REMARK ID 564796 DOMAINID 559662 MODEL 1 2023-11-11_00000086_1_19
MODEL     1
ATOM      1  N   ALA A   1       2.789  -1.219  -3.440  1.00  5.04           N  
ATOM      2  CA  ALA A   1       4.114  -1.074  -2.865  1.00  5.04           C  
ATOM      3  C   ALA A   1       4.021  -0.479  -1.464  1.00  5.04           C  
ATOM      4  O   ALA A   1       2.996  -0.611  -0.793  1.00  5.04           O  
ATOM      5  CB  ALA A   1       4.975  -0.209  -3.765  1.00  5.04           C  
ATOM      6 1H   ALA A   1       2.784  -2.059  -4.002  1.00  5.04           H  
ATOM      7 2H   ALA A   1       2.107  -1.301  -2.700  1.00  5.04           H  
ATOM      8 3H   ALA A   1       2.556  -0.410  -4.021  1.00  5.04           H  
ATOM      9  HA  ALA A   1       4.560  -2.065  -2.786  1.00  5.04           H  
ATOM     10 1HB  ALA A   1       5.973  -0.119  -3.367  1.00  5.04           H  
ATOM     11 2HB  ALA A   1       5.028  -0.653  -4.755  1.00  5.04           H  
ATOM     12 3HB  ALA A   1       4.519   0.759  -3.822  1.00  5.04           H  
ATOM     13  N   ASP A   2       5.101   0.158  -1.016  1.00  4.72           N  
ATOM     14  CA  ASP A   2       5.154   0.789   0.297  1.00  4.72           C  
ATOM     15  C   ASP A   2       4.450   2.143   0.262  1.00  4.72           C  
ATOM     16  O   ASP A   2       4.074   2.626  -0.808  1.00  4.72           O  
ATOM     17  CB  ASP A   2       6.614   0.902   0.767  1.00  4.72           C  
ATOM     18  CG  ASP A   2       6.782   0.999   2.308  1.00  4.72           C  
ATOM     19  OD1 ASP A   2       5.786   1.126   2.997  1.00  4.72           O  
ATOM     20  OD2 ASP A   2       7.895   0.888   2.768  1.00  4.72           O  
ATOM     21  H   ASP A   2       5.923   0.225  -1.594  1.00  4.72           H  
ATOM     22  HA  ASP A   2       4.622   0.154   1.007  1.00  4.72           H  
ATOM     23 1HB  ASP A   2       7.180   0.044   0.409  1.00  4.72           H  
ATOM     24 2HB  ASP A   2       7.059   1.796   0.325  1.00  4.72           H  
ATOM     25  N   LEU A   3       4.267   2.738   1.435  1.00  4.16           N  
ATOM     26  CA  LEU A   3       3.602   4.034   1.543  1.00  4.16           C  
ATOM     27  C   LEU A   3       4.512   5.235   1.340  1.00  4.16           C  
ATOM     28  O   LEU A   3       5.439   5.496   2.114  1.00  4.16           O  
ATOM     29  CB  LEU A   3       2.934   4.201   2.910  1.00  4.16           C  
ATOM     30  CG  LEU A   3       2.244   5.565   3.112  1.00  4.16           C  
ATOM     31  CD1 LEU A   3       1.093   5.689   2.128  1.00  4.16           C  
ATOM     32  CD2 LEU A   3       1.766   5.697   4.546  1.00  4.16           C  
ATOM     33  H   LEU A   3       4.618   2.250   2.262  1.00  4.16           H  
ATOM     34  HA  LEU A   3       2.826   4.070   0.779  1.00  4.16           H  
ATOM     35 1HB  LEU A   3       2.180   3.424   3.029  1.00  4.16           H  
ATOM     36 2HB  LEU A   3       3.687   4.079   3.689  1.00  4.16           H  
ATOM     37  HG  LEU A   3       2.949   6.363   2.903  1.00  4.16           H  
ATOM     38 1HD1 LEU A   3       0.610   6.656   2.251  1.00  4.16           H  
ATOM     39 2HD1 LEU A   3       1.460   5.602   1.109  1.00  4.16           H  
ATOM     40 3HD1 LEU A   3       0.362   4.897   2.309  1.00  4.16           H  
ATOM     41 1HD2 LEU A   3       1.289   6.668   4.680  1.00  4.16           H  
ATOM     42 2HD2 LEU A   3       1.051   4.906   4.768  1.00  4.16           H  
ATOM     43 3HD2 LEU A   3       2.620   5.618   5.220  1.00  4.16           H  
ATOM     44  N   LEU A   4       4.184   6.035   0.340  1.00  3.40           N  
ATOM     45  CA  LEU A   4       4.983   7.203   0.011  1.00  3.40           C  
ATOM     46  C   LEU A   4       4.609   8.371   0.920  1.00  3.40           C  
ATOM     47  O   LEU A   4       3.955   9.320   0.489  1.00  3.40           O  
ATOM     48  CB  LEU A   4       4.737   7.609  -1.444  1.00  3.40           C  
ATOM     49  CG  LEU A   4       5.056   6.540  -2.540  1.00  3.40           C  
ATOM     50  CD1 LEU A   4       4.666   7.093  -3.874  1.00  3.40           C  
ATOM     51  CD2 LEU A   4       6.518   6.161  -2.530  1.00  3.40           C  
ATOM     52  H   LEU A   4       3.391   5.792  -0.238  1.00  3.40           H  
ATOM     53  HA  LEU A   4       6.034   6.968   0.156  1.00  3.40           H  
ATOM     54 1HB  LEU A   4       3.692   7.887  -1.552  1.00  3.40           H  
ATOM     55 2HB  LEU A   4       5.339   8.485  -1.644  1.00  3.40           H  
ATOM     56  HG  LEU A   4       4.458   5.646  -2.354  1.00  3.40           H  
ATOM     57 1HD1 LEU A   4       4.855   6.352  -4.645  1.00  3.40           H  
ATOM     58 2HD1 LEU A   4       3.624   7.335  -3.836  1.00  3.40           H  
ATOM     59 3HD1 LEU A   4       5.227   7.978  -4.099  1.00  3.40           H  
ATOM     60 1HD2 LEU A   4       6.702   5.413  -3.303  1.00  3.40           H  
ATOM     61 2HD2 LEU A   4       7.140   7.028  -2.715  1.00  3.40           H  
ATOM     62 3HD2 LEU A   4       6.748   5.746  -1.576  1.00  3.40           H  
ATOM     63  N   THR A   5       5.004   8.277   2.188  1.00  2.62           N  
ATOM     64  CA  THR A   5       4.657   9.294   3.181  1.00  2.62           C  
ATOM     65  C   THR A   5       5.161  10.633   2.687  1.00  2.62           C  
ATOM     66  O   THR A   5       6.304  10.749   2.270  1.00  2.62           O  
ATOM     67  CB  THR A   5       5.257   8.990   4.556  1.00  2.62           C  
ATOM     68  OG1 THR A   5       4.813   7.700   4.994  1.00  2.62           O  
ATOM     69  CG2 THR A   5       4.807  10.038   5.571  1.00  2.62           C  
ATOM     70  H   THR A   5       5.522   7.438   2.446  1.00  2.62           H  
ATOM     71  HA  THR A   5       3.571   9.347   3.276  1.00  2.62           H  
ATOM     72  HB  THR A   5       6.336   8.999   4.484  1.00  2.62           H  
ATOM     73  HG1 THR A   5       5.160   7.023   4.394  1.00  2.62           H  
ATOM     74 1HG2 THR A   5       5.228   9.809   6.542  1.00  2.62           H  
ATOM     75 2HG2 THR A   5       5.139  11.020   5.261  1.00  2.62           H  
ATOM     76 3HG2 THR A   5       3.721  10.031   5.640  1.00  2.62           H  
ATOM     77  N   ASP A   6       4.304  11.636   2.732  1.00  1.96           N  
ATOM     78  CA  ASP A   6       4.605  12.959   2.207  1.00  1.96           C  
ATOM     79  C   ASP A   6       5.693  13.833   2.852  1.00  1.96           C  
ATOM     80  O   ASP A   6       6.185  14.733   2.175  1.00  1.96           O  
ATOM     81  CB  ASP A   6       3.312  13.771   2.220  1.00  1.96           C  
ATOM     82  CG  ASP A   6       2.685  13.898   3.626  1.00  1.96           C  
ATOM     83  OD1 ASP A   6       2.350  12.886   4.206  1.00  1.96           O  
ATOM     84  OD2 ASP A   6       2.538  15.018   4.100  1.00  1.96           O  
ATOM     85  H   ASP A   6       3.384  11.458   3.105  1.00  1.96           H  
ATOM     86  HA  ASP A   6       4.894  12.812   1.165  1.00  1.96           H  
ATOM     87 1HB  ASP A   6       3.525  14.772   1.866  1.00  1.96           H  
ATOM     88 2HB  ASP A   6       2.585  13.331   1.534  1.00  1.96           H  
ATOM     89  N   LYS A   7       6.078  13.610   4.120  1.00  1.47           N  
ATOM     90  CA  LYS A   7       7.033  14.550   4.751  1.00  1.47           C  
ATOM     91  C   LYS A   7       8.442  14.038   5.048  1.00  1.47           C  
ATOM     92  O   LYS A   7       8.643  12.897   5.483  1.00  1.47           O  
ATOM     93  CB  LYS A   7       6.454  15.098   6.054  1.00  1.47           C  
ATOM     94  CG  LYS A   7       5.192  15.907   5.870  1.00  1.47           C  
ATOM     95  CD  LYS A   7       4.654  16.442   7.182  1.00  1.47           C  
ATOM     96  CE  LYS A   7       3.335  17.205   6.977  1.00  1.47           C  
ATOM     97  NZ  LYS A   7       2.195  16.290   6.582  1.00  1.47           N  
ATOM     98  H   LYS A   7       5.678  12.842   4.638  1.00  1.47           H  
ATOM     99  HA  LYS A   7       7.151  15.393   4.078  1.00  1.47           H  
ATOM    100 1HB  LYS A   7       6.236  14.276   6.730  1.00  1.47           H  
ATOM    101 2HB  LYS A   7       7.200  15.739   6.535  1.00  1.47           H  
ATOM    102 1HG  LYS A   7       5.385  16.733   5.183  1.00  1.47           H  
ATOM    103 2HG  LYS A   7       4.444  15.273   5.436  1.00  1.47           H  
ATOM    104 1HD  LYS A   7       4.483  15.613   7.868  1.00  1.47           H  
ATOM    105 2HD  LYS A   7       5.391  17.116   7.623  1.00  1.47           H  
ATOM    106 1HE  LYS A   7       3.075  17.710   7.905  1.00  1.47           H  
ATOM    107 2HE  LYS A   7       3.473  17.952   6.194  1.00  1.47           H  
ATOM    108 1HZ  LYS A   7       1.357  16.827   6.461  1.00  1.47           H  
ATOM    109 2HZ  LYS A   7       2.396  15.802   5.692  1.00  1.47           H  
ATOM    110 3HZ  LYS A   7       2.047  15.600   7.295  1.00  1.47           H  
ATOM    111  N   PHE A   8       9.409  14.945   4.860  1.00  1.15           N  
ATOM    112  CA  PHE A   8      10.831  14.725   5.120  1.00  1.15           C  
ATOM    113  C   PHE A   8      11.180  15.012   6.588  1.00  1.15           C  
ATOM    114  O   PHE A   8      10.531  15.852   7.213  1.00  1.15           O  
ATOM    115  CB  PHE A   8      11.703  15.621   4.221  1.00  1.15           C  
ATOM    116  CG  PHE A   8      11.786  15.235   2.746  1.00  1.15           C  
ATOM    117  CD1 PHE A   8      10.998  15.856   1.789  1.00  1.15           C  
ATOM    118  CD2 PHE A   8      12.651  14.248   2.321  1.00  1.15           C  
ATOM    119  CE1 PHE A   8      11.081  15.511   0.447  1.00  1.15           C  
ATOM    120  CE2 PHE A   8      12.737  13.901   0.983  1.00  1.15           C  
ATOM    121  CZ  PHE A   8      11.958  14.535   0.044  1.00  1.15           C  
ATOM    122  H   PHE A   8       9.120  15.856   4.506  1.00  1.15           H  
ATOM    123  HA  PHE A   8      11.039  13.700   4.864  1.00  1.15           H  
ATOM    124 1HB  PHE A   8      11.318  16.638   4.274  1.00  1.15           H  
ATOM    125 2HB  PHE A   8      12.714  15.652   4.617  1.00  1.15           H  
ATOM    126  HD1 PHE A   8      10.316  16.623   2.101  1.00  1.15           H  
ATOM    127  HD2 PHE A   8      13.276  13.737   3.053  1.00  1.15           H  
ATOM    128  HE1 PHE A   8      10.450  16.017  -0.281  1.00  1.15           H  
ATOM    129  HE2 PHE A   8      13.419  13.128   0.676  1.00  1.15           H  
ATOM    130  HZ  PHE A   8      12.030  14.251  -1.006  1.00  1.15           H  
ATOM    131  N   PRO A   9      12.177  14.319   7.177  1.00  0.95           N  
ATOM    132  CA  PRO A   9      12.733  14.562   8.503  1.00  0.95           C  
ATOM    133  C   PRO A   9      13.285  15.969   8.664  1.00  0.95           C  
ATOM    134  O   PRO A   9      13.816  16.549   7.715  1.00  0.95           O  
ATOM    135  CB  PRO A   9      13.867  13.541   8.607  1.00  0.95           C  
ATOM    136  CG  PRO A   9      13.511  12.463   7.649  1.00  0.95           C  
ATOM    137  CD  PRO A   9      12.780  13.148   6.503  1.00  0.95           C  
ATOM    138  HA  PRO A   9      11.947  14.365   9.257  1.00  0.95           H  
ATOM    139 1HB  PRO A   9      14.828  14.028   8.362  1.00  0.95           H  
ATOM    140 2HB  PRO A   9      13.951  13.177   9.638  1.00  0.95           H  
ATOM    141 1HG  PRO A   9      14.432  11.949   7.318  1.00  0.95           H  
ATOM    142 2HG  PRO A   9      12.891  11.710   8.156  1.00  0.95           H  
ATOM    143 1HD  PRO A   9      13.463  13.448   5.699  1.00  0.95           H  
ATOM    144 2HD  PRO A   9      12.018  12.430   6.170  1.00  0.95           H  
ATOM    145  N   ALA A  10      13.243  16.480   9.888  1.00  0.83           N  
ATOM    146  CA  ALA A  10      13.762  17.809  10.232  1.00  0.83           C  
ATOM    147  C   ALA A  10      15.247  17.975   9.913  1.00  0.83           C  
ATOM    148  O   ALA A  10      15.715  19.083   9.663  1.00  0.83           O  
ATOM    149  CB  ALA A  10      13.553  18.073  11.709  1.00  0.83           C  
ATOM    150  H   ALA A  10      12.799  15.940  10.618  1.00  0.83           H  
ATOM    151  HA  ALA A  10      13.208  18.546   9.648  1.00  0.83           H  
ATOM    152 1HB  ALA A  10      13.910  19.074  11.951  1.00  0.83           H  
ATOM    153 2HB  ALA A  10      12.494  17.996  11.949  1.00  0.83           H  
ATOM    154 3HB  ALA A  10      14.113  17.340  12.289  1.00  0.83           H  
ATOM    155  N   ASN A  11      15.989  16.872   9.947  1.00  0.77           N  
ATOM    156  CA  ASN A  11      17.426  16.892   9.715  1.00  0.77           C  
ATOM    157  C   ASN A  11      17.787  16.555   8.266  1.00  0.77           C  
ATOM    158  O   ASN A  11      18.951  16.303   7.951  1.00  0.77           O  
ATOM    159  CB  ASN A  11      18.110  15.924  10.660  1.00  0.77           C  
ATOM    160  CG  ASN A  11      18.027  16.373  12.094  1.00  0.77           C  
ATOM    161  OD1 ASN A  11      18.137  17.566  12.396  1.00  0.77           O  
ATOM    162  ND2 ASN A  11      17.832  15.435  12.986  1.00  0.77           N  
ATOM    163  H   ASN A  11      15.536  15.993  10.141  1.00  0.77           H  
ATOM    164  HA  ASN A  11      17.793  17.899   9.914  1.00  0.77           H  
ATOM    165 1HB  ASN A  11      17.650  14.940  10.570  1.00  0.77           H  
ATOM    166 2HB  ASN A  11      19.159  15.824  10.383  1.00  0.77           H  
ATOM    167 1HD2 ASN A  11      17.769  15.672  13.956  1.00  0.77           H  
ATOM    168 2HD2 ASN A  11      17.751  14.480  12.700  1.00  0.77           H  
ATOM    169  N   PHE A  12      16.790  16.529   7.389  1.00  0.74           N  
ATOM    170  CA  PHE A  12      17.017  16.210   5.988  1.00  0.74           C  
ATOM    171  C   PHE A  12      17.506  17.436   5.216  1.00  0.74           C  
ATOM    172  O   PHE A  12      16.889  18.503   5.266  1.00  0.74           O  
ATOM    173  CB  PHE A  12      15.723  15.729   5.374  1.00  0.74           C  
ATOM    174  CG  PHE A  12      15.837  15.240   4.031  1.00  0.74           C  
ATOM    175  CD1 PHE A  12      16.239  13.947   3.803  1.00  0.74           C  
ATOM    176  CD2 PHE A  12      15.562  16.053   2.976  1.00  0.74           C  
ATOM    177  CE1 PHE A  12      16.333  13.490   2.535  1.00  0.74           C  
ATOM    178  CE2 PHE A  12      15.665  15.597   1.713  1.00  0.74           C  
ATOM    179  CZ  PHE A  12      16.044  14.306   1.505  1.00  0.74           C  
ATOM    180  H   PHE A  12      15.835  16.733   7.682  1.00  0.74           H  
ATOM    181  HA  PHE A  12      17.774  15.426   5.919  1.00  0.74           H  
ATOM    182 1HB  PHE A  12      15.313  14.939   5.990  1.00  0.74           H  
ATOM    183 2HB  PHE A  12      14.999  16.545   5.378  1.00  0.74           H  
ATOM    184  HD1 PHE A  12      16.470  13.290   4.651  1.00  0.74           H  
ATOM    185  HD2 PHE A  12      15.260  17.068   3.167  1.00  0.74           H  
ATOM    186  HE1 PHE A  12      16.637  12.478   2.341  1.00  0.74           H  
ATOM    187  HE2 PHE A  12      15.439  16.252   0.877  1.00  0.74           H  
ATOM    188  HZ  PHE A  12      16.115  13.929   0.530  1.00  0.74           H  
ATOM    189  N   THR A  13      18.610  17.283   4.497  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.195  18.364   3.709  1.00  0.71           C  
ATOM    191  C   THR A  13      18.637  18.409   2.281  1.00  0.71           C  
ATOM    192  O   THR A  13      18.530  17.376   1.619  1.00  0.71           O  
ATOM    193  CB  THR A  13      20.726  18.193   3.669  1.00  0.71           C  
ATOM    194  OG1 THR A  13      21.241  18.249   5.002  1.00  0.71           O  
ATOM    195  CG2 THR A  13      21.393  19.258   2.815  1.00  0.71           C  
ATOM    196  H   THR A  13      19.088  16.382   4.510  1.00  0.71           H  
ATOM    197  HA  THR A  13      18.961  19.314   4.192  1.00  0.71           H  
ATOM    198  HB  THR A  13      20.959  17.220   3.251  1.00  0.71           H  
ATOM    199  HG1 THR A  13      20.901  17.486   5.498  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      22.466  19.093   2.810  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      21.017  19.203   1.794  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      21.182  20.238   3.226  1.00  0.71           H  
ATOM    203  N   PHE A  14      18.287  19.599   1.795  1.00  0.69           N  
ATOM    204  CA  PHE A  14      17.808  19.708   0.414  1.00  0.69           C  
ATOM    205  C   PHE A  14      18.725  20.633  -0.369  1.00  0.69           C  
ATOM    206  O   PHE A  14      19.103  21.714   0.140  1.00  0.69           O  
ATOM    207  CB  PHE A  14      16.435  20.351   0.318  1.00  0.69           C  
ATOM    208  CG  PHE A  14      15.275  19.693   0.994  1.00  0.69           C  
ATOM    209  CD1 PHE A  14      15.001  19.949   2.325  1.00  0.69           C  
ATOM    210  CD2 PHE A  14      14.412  18.886   0.281  1.00  0.69           C  
ATOM    211  CE1 PHE A  14      13.884  19.414   2.928  1.00  0.69           C  
ATOM    212  CE2 PHE A  14      13.303  18.357   0.879  1.00  0.69           C  
ATOM    213  CZ  PHE A  14      13.035  18.624   2.203  1.00  0.69           C  
ATOM    214  H   PHE A  14      18.408  20.429   2.366  1.00  0.69           H  
ATOM    215  HA  PHE A  14      17.807  18.725  -0.062  1.00  0.69           H  
ATOM    216 1HB  PHE A  14      16.499  21.372   0.693  1.00  0.69           H  
ATOM    217 2HB  PHE A  14      16.189  20.427  -0.742  1.00  0.69           H  
ATOM    218  HD1 PHE A  14      15.670  20.596   2.897  1.00  0.69           H  
ATOM    219  HD2 PHE A  14      14.616  18.692  -0.774  1.00  0.69           H  
ATOM    220  HE1 PHE A  14      13.672  19.627   3.980  1.00  0.69           H  
ATOM    221  HE2 PHE A  14      12.635  17.738   0.301  1.00  0.69           H  
ATOM    222  HZ  PHE A  14      12.156  18.215   2.676  1.00  0.69           H  
ATOM    223  N   GLY A  15      18.971  20.297  -1.637  1.00  0.68           N  
ATOM    224  CA  GLY A  15      19.784  21.205  -2.423  1.00  0.68           C  
ATOM    225  C   GLY A  15      19.980  20.903  -3.887  1.00  0.68           C  
ATOM    226  O   GLY A  15      19.218  20.156  -4.505  1.00  0.68           O  
ATOM    227  H   GLY A  15      18.659  19.390  -1.998  1.00  0.68           H  
ATOM    228 1HA  GLY A  15      19.327  22.166  -2.372  1.00  0.68           H  
ATOM    229 2HA  GLY A  15      20.753  21.288  -1.946  1.00  0.68           H  
ATOM    230  N   VAL A  16      20.969  21.567  -4.456  1.00  0.68           N  
ATOM    231  CA  VAL A  16      21.240  21.402  -5.880  1.00  0.68           C  
ATOM    232  C   VAL A  16      22.728  21.074  -6.033  1.00  0.68           C  
ATOM    233  O   VAL A  16      23.501  21.394  -5.121  1.00  0.68           O  
ATOM    234  CB  VAL A  16      20.897  22.708  -6.628  1.00  0.68           C  
ATOM    235  CG1 VAL A  16      19.466  23.117  -6.397  1.00  0.68           C  
ATOM    236  CG2 VAL A  16      21.802  23.744  -6.221  1.00  0.68           C  
ATOM    237  H   VAL A  16      21.536  22.173  -3.857  1.00  0.68           H  
ATOM    238  HA  VAL A  16      20.651  20.579  -6.280  1.00  0.68           H  
ATOM    239  HB  VAL A  16      21.009  22.532  -7.707  1.00  0.68           H  
ATOM    240 1HG1 VAL A  16      19.268  24.022  -6.954  1.00  0.68           H  
ATOM    241 2HG1 VAL A  16      18.808  22.343  -6.723  1.00  0.68           H  
ATOM    242 3HG1 VAL A  16      19.311  23.302  -5.347  1.00  0.68           H  
ATOM    243 1HG2 VAL A  16      21.577  24.638  -6.769  1.00  0.68           H  
ATOM    244 2HG2 VAL A  16      21.704  23.925  -5.151  1.00  0.68           H  
ATOM    245 3HG2 VAL A  16      22.796  23.410  -6.456  1.00  0.68           H  
ATOM    246  N   SER A  17      23.127  20.484  -7.172  1.00  0.70           N  
ATOM    247  CA  SER A  17      24.526  20.145  -7.461  1.00  0.70           C  
ATOM    248  C   SER A  17      25.019  20.492  -8.869  1.00  0.70           C  
ATOM    249  O   SER A  17      24.641  19.859  -9.850  1.00  0.70           O  
ATOM    250  CB  SER A  17      24.717  18.667  -7.311  1.00  0.70           C  
ATOM    251  OG  SER A  17      26.034  18.299  -7.626  1.00  0.70           O  
ATOM    252  H   SER A  17      22.429  20.221  -7.864  1.00  0.70           H  
ATOM    253  HA  SER A  17      25.135  20.672  -6.754  1.00  0.70           H  
ATOM    254 1HB  SER A  17      24.463  18.357  -6.302  1.00  0.70           H  
ATOM    255 2HB  SER A  17      24.032  18.158  -7.981  1.00  0.70           H  
ATOM    256  HG  SER A  17      26.294  18.880  -8.357  1.00  0.70           H  
ATOM    257  N   THR A  18      25.959  21.416  -8.965  1.00  0.72           N  
ATOM    258  CA  THR A  18      26.437  21.822 -10.287  1.00  0.72           C  
ATOM    259  C   THR A  18      27.874  21.396 -10.557  1.00  0.72           C  
ATOM    260  O   THR A  18      28.715  21.389  -9.654  1.00  0.72           O  
ATOM    261  CB  THR A  18      26.380  23.358 -10.436  1.00  0.72           C  
ATOM    262  OG1 THR A  18      27.201  23.944  -9.431  1.00  0.72           O  
ATOM    263  CG2 THR A  18      24.962  23.889 -10.325  1.00  0.72           C  
ATOM    264  H   THR A  18      26.298  21.858  -8.109  1.00  0.72           H  
ATOM    265  HA  THR A  18      25.801  21.368 -11.049  1.00  0.72           H  
ATOM    266  HB  THR A  18      26.790  23.624 -11.402  1.00  0.72           H  
ATOM    267  HG1 THR A  18      27.160  24.895  -9.473  1.00  0.72           H  
ATOM    268 1HG2 THR A  18      24.961  24.972 -10.436  1.00  0.72           H  
ATOM    269 2HG2 THR A  18      24.394  23.453 -11.108  1.00  0.72           H  
ATOM    270 3HG2 THR A  18      24.533  23.624  -9.372  1.00  0.72           H  
ATOM    271  N   SER A  19      28.166  21.121 -11.819  1.00  0.75           N  
ATOM    272  CA  SER A  19      29.534  20.855 -12.214  1.00  0.75           C  
ATOM    273  C   SER A  19      30.101  22.188 -12.657  1.00  0.75           C  
ATOM    274  O   SER A  19      29.407  22.951 -13.330  1.00  0.75           O  
ATOM    275  CB  SER A  19      29.573  19.823 -13.320  1.00  0.75           C  
ATOM    276  OG  SER A  19      29.080  18.597 -12.857  1.00  0.75           O  
ATOM    277  H   SER A  19      27.428  21.118 -12.510  1.00  0.75           H  
ATOM    278  HA  SER A  19      30.107  20.492 -11.359  1.00  0.75           H  
ATOM    279 1HB  SER A  19      28.972  20.156 -14.149  1.00  0.75           H  
ATOM    280 2HB  SER A  19      30.594  19.701 -13.677  1.00  0.75           H  
ATOM    281  HG  SER A  19      29.694  18.299 -12.176  1.00  0.75           H  
ATOM    282  N   ALA A  20      31.350  22.462 -12.319  1.00  0.78           N  
ATOM    283  CA  ALA A  20      31.956  23.731 -12.703  1.00  0.78           C  
ATOM    284  C   ALA A  20      32.029  23.959 -14.210  1.00  0.78           C  
ATOM    285  O   ALA A  20      31.645  25.012 -14.693  1.00  0.78           O  
ATOM    286  CB  ALA A  20      33.358  23.801 -12.140  1.00  0.78           C  
ATOM    287  H   ALA A  20      31.868  21.812 -11.741  1.00  0.78           H  
ATOM    288  HA  ALA A  20      31.357  24.533 -12.271  1.00  0.78           H  
ATOM    289 1HB  ALA A  20      33.789  24.763 -12.391  1.00  0.78           H  
ATOM    290 2HB  ALA A  20      33.326  23.695 -11.059  1.00  0.78           H  
ATOM    291 3HB  ALA A  20      33.964  23.008 -12.563  1.00  0.78           H  
ATOM    292  N   PHE A  21      32.407  22.953 -14.986  1.00  0.80           N  
ATOM    293  CA  PHE A  21      32.556  23.176 -16.425  1.00  0.80           C  
ATOM    294  C   PHE A  21      31.341  23.895 -17.080  1.00  0.80           C  
ATOM    295  O   PHE A  21      31.504  25.036 -17.550  1.00  0.80           O  
ATOM    296  CB  PHE A  21      32.923  21.872 -17.135  1.00  0.80           C  
ATOM    297  CG  PHE A  21      33.055  21.991 -18.595  1.00  0.80           C  
ATOM    298  CD1 PHE A  21      34.223  22.422 -19.082  1.00  0.80           C  
ATOM    299  CD2 PHE A  21      32.036  21.692 -19.483  1.00  0.80           C  
ATOM    300  CE1 PHE A  21      34.434  22.579 -20.394  1.00  0.80           C  
ATOM    301  CE2 PHE A  21      32.242  21.829 -20.820  1.00  0.80           C  
ATOM    302  CZ  PHE A  21      33.456  22.280 -21.273  1.00  0.80           C  
ATOM    303  H   PHE A  21      32.656  22.065 -14.575  1.00  0.80           H  
ATOM    304  HA  PHE A  21      33.417  23.833 -16.554  1.00  0.80           H  
ATOM    305 1HB  PHE A  21      33.891  21.545 -16.755  1.00  0.80           H  
ATOM    306 2HB  PHE A  21      32.257  21.100 -16.913  1.00  0.80           H  
ATOM    307  HD1 PHE A  21      34.998  22.646 -18.394  1.00  0.80           H  
ATOM    308  HD2 PHE A  21      31.079  21.339 -19.120  1.00  0.80           H  
ATOM    309  HE1 PHE A  21      35.390  22.950 -20.732  1.00  0.80           H  
ATOM    310  HE2 PHE A  21      31.458  21.591 -21.523  1.00  0.80           H  
ATOM    311  HZ  PHE A  21      33.633  22.403 -22.326  1.00  0.80           H  
ATOM    312  N   PRO A  22      30.096  23.328 -17.048  1.00  0.84           N  
ATOM    313  CA  PRO A  22      28.873  23.878 -17.614  1.00  0.84           C  
ATOM    314  C   PRO A  22      28.404  25.152 -16.924  1.00  0.84           C  
ATOM    315  O   PRO A  22      27.443  25.790 -17.387  1.00  0.84           O  
ATOM    316  CB  PRO A  22      27.858  22.748 -17.405  1.00  0.84           C  
ATOM    317  CG  PRO A  22      28.358  21.976 -16.275  1.00  0.84           C  
ATOM    318  CD  PRO A  22      29.843  21.997 -16.426  1.00  0.84           C  
ATOM    319  HA  PRO A  22      29.038  24.067 -18.685  1.00  0.84           H  
ATOM    320 1HB  PRO A  22      26.874  23.172 -17.202  1.00  0.84           H  
ATOM    321 2HB  PRO A  22      27.771  22.131 -18.302  1.00  0.84           H  
ATOM    322 1HG  PRO A  22      28.019  22.428 -15.337  1.00  0.84           H  
ATOM    323 2HG  PRO A  22      27.946  20.960 -16.303  1.00  0.84           H  
ATOM    324 1HD  PRO A  22      30.261  21.878 -15.468  1.00  0.84           H  
ATOM    325 2HD  PRO A  22      30.102  21.189 -17.098  1.00  0.84           H  
ATOM    326  N   THR A  23      28.993  25.458 -15.767  1.00  0.88           N  
ATOM    327  CA  THR A  23      28.610  26.623 -15.026  1.00  0.88           C  
ATOM    328  C   THR A  23      29.742  27.643 -14.927  1.00  0.88           C  
ATOM    329  O   THR A  23      29.640  28.615 -14.173  1.00  0.88           O  
ATOM    330  CB  THR A  23      28.036  26.258 -13.651  1.00  0.88           C  
ATOM    331  OG1 THR A  23      28.980  25.521 -12.865  1.00  0.88           O  
ATOM    332  CG2 THR A  23      26.745  25.469 -13.822  1.00  0.88           C  
ATOM    333  H   THR A  23      29.779  24.927 -15.405  1.00  0.88           H  
ATOM    334  HA  THR A  23      27.806  27.109 -15.563  1.00  0.88           H  
ATOM    335  HB  THR A  23      27.822  27.146 -13.140  1.00  0.88           H  
ATOM    336  HG1 THR A  23      29.168  24.652 -13.278  1.00  0.88           H  
ATOM    337 1HG2 THR A  23      26.321  25.259 -12.856  1.00  0.88           H  
ATOM    338 2HG2 THR A  23      26.033  26.057 -14.403  1.00  0.88           H  
ATOM    339 3HG2 THR A  23      26.952  24.537 -14.341  1.00  0.88           H  
ATOM    340  N   GLU A  24      30.840  27.433 -15.658  1.00  0.94           N  
ATOM    341  CA  GLU A  24      31.857  28.476 -15.693  1.00  0.94           C  
ATOM    342  C   GLU A  24      32.008  28.985 -17.121  1.00  0.94           C  
ATOM    343  O   GLU A  24      32.037  30.194 -17.337  1.00  0.94           O  
ATOM    344  CB  GLU A  24      33.196  28.054 -15.052  1.00  0.94           C  
ATOM    345  CG  GLU A  24      33.094  27.842 -13.517  1.00  0.94           C  
ATOM    346  CD  GLU A  24      34.411  27.588 -12.796  1.00  0.94           C  
ATOM    347  OE1 GLU A  24      35.467  27.891 -13.344  1.00  0.94           O  
ATOM    348  OE2 GLU A  24      34.358  27.116 -11.675  1.00  0.94           O  
ATOM    349  H   GLU A  24      30.945  26.585 -16.217  1.00  0.94           H  
ATOM    350  HA  GLU A  24      31.502  29.315 -15.102  1.00  0.94           H  
ATOM    351 1HB  GLU A  24      33.532  27.116 -15.502  1.00  0.94           H  
ATOM    352 2HB  GLU A  24      33.954  28.812 -15.251  1.00  0.94           H  
ATOM    353 1HG  GLU A  24      32.632  28.733 -13.087  1.00  0.94           H  
ATOM    354 2HG  GLU A  24      32.424  27.010 -13.323  1.00  0.94           H  
ATOM    355  N   GLY A  25      32.112  28.079 -18.104  1.00  1.01           N  
ATOM    356  CA  GLY A  25      32.163  28.454 -19.531  1.00  1.01           C  
ATOM    357  C   GLY A  25      33.415  29.192 -20.024  1.00  1.01           C  
ATOM    358  O   GLY A  25      34.173  28.712 -20.873  1.00  1.01           O  
ATOM    359  H   GLY A  25      32.090  27.085 -17.866  1.00  1.01           H  
ATOM    360 1HA  GLY A  25      32.078  27.533 -20.098  1.00  1.01           H  
ATOM    361 2HA  GLY A  25      31.284  29.048 -19.779  1.00  1.01           H  
ATOM    362  N   ALA A  26      33.648  30.370 -19.467  1.00  1.09           N  
ATOM    363  CA  ALA A  26      34.751  31.242 -19.850  1.00  1.09           C  
ATOM    364  C   ALA A  26      36.071  30.759 -19.285  1.00  1.09           C  
ATOM    365  O   ALA A  26      36.651  31.381 -18.395  1.00  1.09           O  
ATOM    366  CB  ALA A  26      34.490  32.635 -19.346  1.00  1.09           C  
ATOM    367  H   ALA A  26      33.000  30.673 -18.751  1.00  1.09           H  
ATOM    368  HA  ALA A  26      34.821  31.245 -20.939  1.00  1.09           H  
ATOM    369 1HB  ALA A  26      35.303  33.296 -19.642  1.00  1.09           H  
ATOM    370 2HB  ALA A  26      33.551  33.007 -19.753  1.00  1.09           H  
ATOM    371 3HB  ALA A  26      34.431  32.590 -18.271  1.00  1.09           H  
ATOM    372  N   TRP A  27      36.519  29.630 -19.794  1.00  1.13           N  
ATOM    373  CA  TRP A  27      37.732  28.995 -19.326  1.00  1.13           C  
ATOM    374  C   TRP A  27      38.986  29.830 -19.456  1.00  1.13           C  
ATOM    375  O   TRP A  27      39.633  30.138 -18.462  1.00  1.13           O  
ATOM    376  CB  TRP A  27      37.909  27.670 -20.051  1.00  1.13           C  
ATOM    377  CG  TRP A  27      37.234  26.603 -19.356  1.00  1.13           C  
ATOM    378  CD1 TRP A  27      35.900  26.382 -19.201  1.00  1.13           C  
ATOM    379  CD2 TRP A  27      37.891  25.563 -18.684  1.00  1.13           C  
ATOM    380  NE1 TRP A  27      35.703  25.290 -18.442  1.00  1.13           N  
ATOM    381  CE2 TRP A  27      36.914  24.770 -18.112  1.00  1.13           C  
ATOM    382  CE3 TRP A  27      39.220  25.245 -18.509  1.00  1.13           C  
ATOM    383  CZ2 TRP A  27      37.231  23.690 -17.356  1.00  1.13           C  
ATOM    384  CZ3 TRP A  27      39.525  24.158 -17.758  1.00  1.13           C  
ATOM    385  CH2 TRP A  27      38.552  23.419 -17.190  1.00  1.13           C  
ATOM    386  H   TRP A  27      35.945  29.187 -20.508  1.00  1.13           H  
ATOM    387  HA  TRP A  27      37.588  28.776 -18.276  1.00  1.13           H  
ATOM    388 1HB  TRP A  27      37.499  27.736 -21.057  1.00  1.13           H  
ATOM    389 2HB  TRP A  27      38.967  27.425 -20.133  1.00  1.13           H  
ATOM    390  HD1 TRP A  27      35.116  26.990 -19.600  1.00  1.13           H  
ATOM    391  HE1 TRP A  27      34.797  24.925 -18.176  1.00  1.13           H  
ATOM    392  HE3 TRP A  27      40.007  25.860 -18.952  1.00  1.13           H  
ATOM    393  HZ2 TRP A  27      36.485  23.054 -16.873  1.00  1.13           H  
ATOM    394  HZ3 TRP A  27      40.566  23.916 -17.604  1.00  1.13           H  
ATOM    395  HH2 TRP A  27      38.823  22.590 -16.576  1.00  1.13           H  
ATOM    396  N   ASP A  28      39.314  30.287 -20.650  1.00  1.13           N  
ATOM    397  CA  ASP A  28      40.580  30.997 -20.813  1.00  1.13           C  
ATOM    398  C   ASP A  28      40.511  32.488 -20.489  1.00  1.13           C  
ATOM    399  O   ASP A  28      40.777  33.341 -21.337  1.00  1.13           O  
ATOM    400  CB  ASP A  28      41.124  30.743 -22.221  1.00  1.13           C  
ATOM    401  CG  ASP A  28      40.142  31.121 -23.344  1.00  1.13           C  
ATOM    402  OD1 ASP A  28      38.952  30.930 -23.155  1.00  1.13           O  
ATOM    403  OD2 ASP A  28      40.585  31.562 -24.380  1.00  1.13           O  
ATOM    404  H   ASP A  28      38.726  30.097 -21.446  1.00  1.13           H  
ATOM    405  HA  ASP A  28      41.297  30.554 -20.119  1.00  1.13           H  
ATOM    406 1HB  ASP A  28      42.039  31.320 -22.357  1.00  1.13           H  
ATOM    407 2HB  ASP A  28      41.389  29.691 -22.322  1.00  1.13           H  
ATOM    408  N   ALA A  29      40.140  32.784 -19.244  1.00  1.08           N  
ATOM    409  CA  ALA A  29      40.035  34.157 -18.768  1.00  1.08           C  
ATOM    410  C   ALA A  29      41.054  34.503 -17.675  1.00  1.08           C  
ATOM    411  O   ALA A  29      42.123  35.053 -17.941  1.00  1.08           O  
ATOM    412  CB  ALA A  29      38.628  34.392 -18.238  1.00  1.08           C  
ATOM    413  H   ALA A  29      39.945  31.994 -18.633  1.00  1.08           H  
ATOM    414  HA  ALA A  29      40.214  34.820 -19.611  1.00  1.08           H  
ATOM    415 1HB  ALA A  29      38.531  35.428 -17.914  1.00  1.08           H  
ATOM    416 2HB  ALA A  29      37.907  34.187 -19.031  1.00  1.08           H  
ATOM    417 3HB  ALA A  29      38.417  33.734 -17.400  1.00  1.08           H  
ATOM    418  N   ASP A  30      40.782  34.081 -16.444  1.00  0.99           N  
ATOM    419  CA  ASP A  30      41.590  34.473 -15.285  1.00  0.99           C  
ATOM    420  C   ASP A  30      42.787  33.596 -14.965  1.00  0.99           C  
ATOM    421  O   ASP A  30      42.921  33.123 -13.839  1.00  0.99           O  
ATOM    422  CB  ASP A  30      40.671  34.508 -14.073  1.00  0.99           C  
ATOM    423  CG  ASP A  30      39.738  35.694 -14.103  1.00  0.99           C  
ATOM    424  OD1 ASP A  30      40.196  36.784 -14.432  1.00  0.99           O  
ATOM    425  OD2 ASP A  30      38.577  35.514 -13.868  1.00  0.99           O  
ATOM    426  H   ASP A  30      39.942  33.547 -16.288  1.00  0.99           H  
ATOM    427  HA  ASP A  30      41.959  35.482 -15.469  1.00  0.99           H  
ATOM    428 1HB  ASP A  30      40.086  33.590 -14.032  1.00  0.99           H  
ATOM    429 2HB  ASP A  30      41.274  34.552 -13.164  1.00  0.99           H  
ATOM    430  N   GLY A  31      43.616  33.349 -15.970  1.00  0.90           N  
ATOM    431  CA  GLY A  31      44.853  32.569 -15.823  1.00  0.90           C  
ATOM    432  C   GLY A  31      44.622  31.053 -15.793  1.00  0.90           C  
ATOM    433  O   GLY A  31      45.567  30.275 -15.682  1.00  0.90           O  
ATOM    434  H   GLY A  31      43.390  33.803 -16.857  1.00  0.90           H  
ATOM    435 1HA  GLY A  31      45.525  32.813 -16.646  1.00  0.90           H  
ATOM    436 2HA  GLY A  31      45.358  32.875 -14.907  1.00  0.90           H  
ATOM    437  N   LYS A  32      43.362  30.655 -15.879  1.00  0.81           N  
ATOM    438  CA  LYS A  32      42.917  29.264 -15.815  1.00  0.81           C  
ATOM    439  C   LYS A  32      43.483  28.405 -16.937  1.00  0.81           C  
ATOM    440  O   LYS A  32      43.494  28.816 -18.100  1.00  0.81           O  
ATOM    441  CB  LYS A  32      41.390  29.239 -15.810  1.00  0.81           C  
ATOM    442  CG  LYS A  32      40.769  27.890 -15.687  1.00  0.81           C  
ATOM    443  CD  LYS A  32      39.264  27.951 -15.520  1.00  0.81           C  
ATOM    444  CE  LYS A  32      38.777  26.595 -15.152  1.00  0.81           C  
ATOM    445  NZ  LYS A  32      37.310  26.475 -15.024  1.00  0.81           N  
ATOM    446  H   LYS A  32      42.662  31.373 -15.976  1.00  0.81           H  
ATOM    447  HA  LYS A  32      43.265  28.839 -14.872  1.00  0.81           H  
ATOM    448 1HB  LYS A  32      41.024  29.846 -14.981  1.00  0.81           H  
ATOM    449 2HB  LYS A  32      41.044  29.685 -16.702  1.00  0.81           H  
ATOM    450 1HG  LYS A  32      40.959  27.357 -16.610  1.00  0.81           H  
ATOM    451 2HG  LYS A  32      41.208  27.334 -14.909  1.00  0.81           H  
ATOM    452 1HD  LYS A  32      38.993  28.667 -14.746  1.00  0.81           H  
ATOM    453 2HD  LYS A  32      38.812  28.252 -16.449  1.00  0.81           H  
ATOM    454 1HE  LYS A  32      39.118  25.918 -15.855  1.00  0.81           H  
ATOM    455 2HE  LYS A  32      39.220  26.331 -14.221  1.00  0.81           H  
ATOM    456 1HZ  LYS A  32      37.163  25.516 -14.725  1.00  0.81           H  
ATOM    457 2HZ  LYS A  32      36.905  27.092 -14.315  1.00  0.81           H  
ATOM    458 3HZ  LYS A  32      36.849  26.658 -15.900  1.00  0.81           H  
ATOM    459  N   GLY A  33      43.990  27.224 -16.587  1.00  0.76           N  
ATOM    460  CA  GLY A  33      44.540  26.346 -17.612  1.00  0.76           C  
ATOM    461  C   GLY A  33      43.401  25.539 -18.212  1.00  0.76           C  
ATOM    462  O   GLY A  33      42.290  25.614 -17.704  1.00  0.76           O  
ATOM    463  H   GLY A  33      43.956  26.936 -15.606  1.00  0.76           H  
ATOM    464 1HA  GLY A  33      45.040  26.946 -18.369  1.00  0.76           H  
ATOM    465 2HA  GLY A  33      45.280  25.680 -17.168  1.00  0.76           H  
ATOM    466  N   PRO A  34      43.612  24.856 -19.337  1.00  0.73           N  
ATOM    467  CA  PRO A  34      42.670  23.964 -19.983  1.00  0.73           C  
ATOM    468  C   PRO A  34      42.558  22.619 -19.288  1.00  0.73           C  
ATOM    469  O   PRO A  34      43.535  22.120 -18.707  1.00  0.73           O  
ATOM    470  CB  PRO A  34      43.272  23.809 -21.371  1.00  0.73           C  
ATOM    471  CG  PRO A  34      44.768  23.977 -21.140  1.00  0.73           C  
ATOM    472  CD  PRO A  34      44.883  25.019 -20.052  1.00  0.73           C  
ATOM    473  HA  PRO A  34      41.688  24.454 -20.040  1.00  0.73           H  
ATOM    474 1HB  PRO A  34      43.002  22.823 -21.782  1.00  0.73           H  
ATOM    475 2HB  PRO A  34      42.849  24.560 -22.051  1.00  0.73           H  
ATOM    476 1HG  PRO A  34      45.201  23.025 -20.816  1.00  0.73           H  
ATOM    477 2HG  PRO A  34      45.279  24.253 -22.076  1.00  0.73           H  
ATOM    478 1HD  PRO A  34      45.740  24.786 -19.402  1.00  0.73           H  
ATOM    479 2HD  PRO A  34      44.952  26.024 -20.498  1.00  0.73           H  
ATOM    480  N   SER A  35      41.403  21.991 -19.444  1.00  0.72           N  
ATOM    481  CA  SER A  35      41.230  20.619 -19.000  1.00  0.72           C  
ATOM    482  C   SER A  35      40.928  19.773 -20.188  1.00  0.72           C  
ATOM    483  O   SER A  35      40.645  20.275 -21.286  1.00  0.72           O  
ATOM    484  CB  SER A  35      40.104  20.417 -18.012  1.00  0.72           C  
ATOM    485  OG  SER A  35      38.814  20.482 -18.591  1.00  0.72           O  
ATOM    486  H   SER A  35      40.635  22.472 -19.892  1.00  0.72           H  
ATOM    487  HA  SER A  35      42.151  20.260 -18.550  1.00  0.72           H  
ATOM    488 1HB  SER A  35      40.202  19.466 -17.529  1.00  0.72           H  
ATOM    489 2HB  SER A  35      40.193  21.134 -17.255  1.00  0.72           H  
ATOM    490  HG  SER A  35      38.224  20.550 -17.784  1.00  0.72           H  
ATOM    491  N   ILE A  36      40.913  18.490 -19.946  1.00  0.74           N  
ATOM    492  CA  ILE A  36      40.591  17.524 -20.961  1.00  0.74           C  
ATOM    493  C   ILE A  36      39.110  17.592 -21.372  1.00  0.74           C  
ATOM    494  O   ILE A  36      38.730  17.128 -22.450  1.00  0.74           O  
ATOM    495  CB  ILE A  36      40.972  16.152 -20.425  1.00  0.74           C  
ATOM    496  CG1 ILE A  36      40.114  15.756 -19.228  1.00  0.74           C  
ATOM    497  CG2 ILE A  36      42.396  16.216 -19.984  1.00  0.74           C  
ATOM    498  CD1 ILE A  36      40.335  14.341 -18.820  1.00  0.74           C  
ATOM    499  H   ILE A  36      41.162  18.170 -19.005  1.00  0.74           H  
ATOM    500  HA  ILE A  36      41.207  17.732 -21.834  1.00  0.74           H  
ATOM    501  HB  ILE A  36      40.869  15.394 -21.192  1.00  0.74           H  
ATOM    502 1HG1 ILE A  36      40.338  16.396 -18.400  1.00  0.74           H  
ATOM    503 2HG1 ILE A  36      39.073  15.871 -19.468  1.00  0.74           H  
ATOM    504 1HG2 ILE A  36      42.648  15.257 -19.598  1.00  0.74           H  
ATOM    505 2HG2 ILE A  36      43.033  16.464 -20.827  1.00  0.74           H  
ATOM    506 3HG2 ILE A  36      42.519  16.961 -19.213  1.00  0.74           H  
ATOM    507 1HD1 ILE A  36      39.699  14.099 -17.969  1.00  0.74           H  
ATOM    508 2HD1 ILE A  36      40.090  13.709 -19.641  1.00  0.74           H  
ATOM    509 3HD1 ILE A  36      41.375  14.193 -18.554  1.00  0.74           H  
ATOM    510  N   TRP A  37      38.266  18.196 -20.518  1.00  0.76           N  
ATOM    511  CA  TRP A  37      36.841  18.319 -20.772  1.00  0.76           C  
ATOM    512  C   TRP A  37      36.702  19.465 -21.746  1.00  0.76           C  
ATOM    513  O   TRP A  37      35.984  19.379 -22.749  1.00  0.76           O  
ATOM    514  CB  TRP A  37      36.081  18.580 -19.470  1.00  0.76           C  
ATOM    515  CG  TRP A  37      34.583  18.513 -19.558  1.00  0.76           C  
ATOM    516  CD1 TRP A  37      33.809  18.479 -20.670  1.00  0.76           C  
ATOM    517  CD2 TRP A  37      33.674  18.469 -18.434  1.00  0.76           C  
ATOM    518  NE1 TRP A  37      32.478  18.420 -20.317  1.00  0.76           N  
ATOM    519  CE2 TRP A  37      32.382  18.420 -18.951  1.00  0.76           C  
ATOM    520  CE3 TRP A  37      33.856  18.472 -17.059  1.00  0.76           C  
ATOM    521  CZ2 TRP A  37      31.261  18.385 -18.128  1.00  0.76           C  
ATOM    522  CZ3 TRP A  37      32.749  18.426 -16.230  1.00  0.76           C  
ATOM    523  CH2 TRP A  37      31.477  18.387 -16.752  1.00  0.76           C  
ATOM    524  H   TRP A  37      38.623  18.646 -19.678  1.00  0.76           H  
ATOM    525  HA  TRP A  37      36.468  17.406 -21.234  1.00  0.76           H  
ATOM    526 1HB  TRP A  37      36.408  17.859 -18.719  1.00  0.76           H  
ATOM    527 2HB  TRP A  37      36.343  19.571 -19.095  1.00  0.76           H  
ATOM    528  HD1 TRP A  37      34.182  18.497 -21.685  1.00  0.76           H  
ATOM    529  HE1 TRP A  37      31.706  18.391 -20.961  1.00  0.76           H  
ATOM    530  HE3 TRP A  37      34.857  18.509 -16.651  1.00  0.76           H  
ATOM    531  HZ2 TRP A  37      30.249  18.355 -18.522  1.00  0.76           H  
ATOM    532  HZ3 TRP A  37      32.914  18.432 -15.158  1.00  0.76           H  
ATOM    533  HH2 TRP A  37      30.622  18.358 -16.076  1.00  0.76           H  
ATOM    534  N   ASP A  38      37.410  20.566 -21.449  1.00  0.80           N  
ATOM    535  CA  ASP A  38      37.343  21.723 -22.336  1.00  0.80           C  
ATOM    536  C   ASP A  38      37.904  21.362 -23.709  1.00  0.80           C  
ATOM    537  O   ASP A  38      37.370  21.798 -24.732  1.00  0.80           O  
ATOM    538  CB  ASP A  38      38.135  22.910 -21.768  1.00  0.80           C  
ATOM    539  CG  ASP A  38      37.836  24.236 -22.486  1.00  0.80           C  
ATOM    540  OD1 ASP A  38      36.747  24.738 -22.348  1.00  0.80           O  
ATOM    541  OD2 ASP A  38      38.663  24.747 -23.226  1.00  0.80           O  
ATOM    542  H   ASP A  38      37.990  20.586 -20.602  1.00  0.80           H  
ATOM    543  HA  ASP A  38      36.306  22.008 -22.475  1.00  0.80           H  
ATOM    544 1HB  ASP A  38      37.902  23.022 -20.706  1.00  0.80           H  
ATOM    545 2HB  ASP A  38      39.201  22.698 -21.846  1.00  0.80           H  
ATOM    546  N   THR A  39      38.942  20.521 -23.730  1.00  0.86           N  
ATOM    547  CA  THR A  39      39.579  20.112 -24.970  1.00  0.86           C  
ATOM    548  C   THR A  39      38.590  19.317 -25.822  1.00  0.86           C  
ATOM    549  O   THR A  39      38.333  19.657 -26.988  1.00  0.86           O  
ATOM    550  CB  THR A  39      40.800  19.250 -24.632  1.00  0.86           C  
ATOM    551  OG1 THR A  39      41.687  20.028 -23.818  1.00  0.86           O  
ATOM    552  CG2 THR A  39      41.513  18.806 -25.881  1.00  0.86           C  
ATOM    553  H   THR A  39      39.350  20.212 -22.848  1.00  0.86           H  
ATOM    554  HA  THR A  39      39.892  21.000 -25.520  1.00  0.86           H  
ATOM    555  HB  THR A  39      40.482  18.375 -24.073  1.00  0.86           H  
ATOM    556  HG1 THR A  39      41.233  20.270 -22.974  1.00  0.86           H  
ATOM    557 1HG2 THR A  39      42.377  18.203 -25.610  1.00  0.86           H  
ATOM    558 2HG2 THR A  39      40.832  18.215 -26.493  1.00  0.86           H  
ATOM    559 3HG2 THR A  39      41.840  19.680 -26.443  1.00  0.86           H  
ATOM    560  N   PHE A  40      37.971  18.313 -25.187  1.00  0.95           N  
ATOM    561  CA  PHE A  40      36.965  17.454 -25.792  1.00  0.95           C  
ATOM    562  C   PHE A  40      35.853  18.307 -26.365  1.00  0.95           C  
ATOM    563  O   PHE A  40      35.424  18.110 -27.497  1.00  0.95           O  
ATOM    564  CB  PHE A  40      36.412  16.522 -24.718  1.00  0.95           C  
ATOM    565  CG  PHE A  40      35.362  15.547 -25.109  1.00  0.95           C  
ATOM    566  CD1 PHE A  40      35.713  14.312 -25.640  1.00  0.95           C  
ATOM    567  CD2 PHE A  40      34.018  15.843 -24.924  1.00  0.95           C  
ATOM    568  CE1 PHE A  40      34.746  13.395 -25.974  1.00  0.95           C  
ATOM    569  CE2 PHE A  40      33.050  14.930 -25.261  1.00  0.95           C  
ATOM    570  CZ  PHE A  40      33.422  13.704 -25.787  1.00  0.95           C  
ATOM    571  H   PHE A  40      38.234  18.099 -24.223  1.00  0.95           H  
ATOM    572  HA  PHE A  40      37.422  16.874 -26.593  1.00  0.95           H  
ATOM    573 1HB  PHE A  40      37.243  15.958 -24.320  1.00  0.95           H  
ATOM    574 2HB  PHE A  40      36.023  17.115 -23.899  1.00  0.95           H  
ATOM    575  HD1 PHE A  40      36.764  14.071 -25.783  1.00  0.95           H  
ATOM    576  HD2 PHE A  40      33.734  16.812 -24.507  1.00  0.95           H  
ATOM    577  HE1 PHE A  40      35.024  12.421 -26.388  1.00  0.95           H  
ATOM    578  HE2 PHE A  40      31.988  15.167 -25.117  1.00  0.95           H  
ATOM    579  HZ  PHE A  40      32.655  12.979 -26.059  1.00  0.95           H  
ATOM    580  N   THR A  41      35.392  19.257 -25.563  1.00  1.06           N  
ATOM    581  CA  THR A  41      34.331  20.162 -25.933  1.00  1.06           C  
ATOM    582  C   THR A  41      34.677  21.095 -27.088  1.00  1.06           C  
ATOM    583  O   THR A  41      33.835  21.338 -27.957  1.00  1.06           O  
ATOM    584  CB  THR A  41      33.917  21.001 -24.746  1.00  1.06           C  
ATOM    585  OG1 THR A  41      33.465  20.139 -23.697  1.00  1.06           O  
ATOM    586  CG2 THR A  41      32.831  21.920 -25.164  1.00  1.06           C  
ATOM    587  H   THR A  41      35.787  19.355 -24.630  1.00  1.06           H  
ATOM    588  HA  THR A  41      33.489  19.562 -26.244  1.00  1.06           H  
ATOM    589  HB  THR A  41      34.765  21.581 -24.392  1.00  1.06           H  
ATOM    590  HG1 THR A  41      34.255  19.677 -23.321  1.00  1.06           H  
ATOM    591 1HG2 THR A  41      32.545  22.502 -24.343  1.00  1.06           H  
ATOM    592 2HG2 THR A  41      33.192  22.564 -25.960  1.00  1.06           H  
ATOM    593 3HG2 THR A  41      31.996  21.362 -25.515  1.00  1.06           H  
ATOM    594  N   SER A  42      35.911  21.642 -27.112  1.00  1.18           N  
ATOM    595  CA  SER A  42      36.280  22.565 -28.185  1.00  1.18           C  
ATOM    596  C   SER A  42      36.185  21.843 -29.528  1.00  1.18           C  
ATOM    597  O   SER A  42      35.870  22.443 -30.564  1.00  1.18           O  
ATOM    598  CB  SER A  42      37.687  23.109 -27.980  1.00  1.18           C  
ATOM    599  OG  SER A  42      38.674  22.119 -28.174  1.00  1.18           O  
ATOM    600  H   SER A  42      36.574  21.446 -26.363  1.00  1.18           H  
ATOM    601  HA  SER A  42      35.576  23.397 -28.187  1.00  1.18           H  
ATOM    602 1HB  SER A  42      37.861  23.939 -28.658  1.00  1.18           H  
ATOM    603 2HB  SER A  42      37.765  23.495 -26.961  1.00  1.18           H  
ATOM    604  HG  SER A  42      38.373  21.319 -27.693  1.00  1.18           H  
ATOM    605  N   ASP A  43      36.352  20.525 -29.508  1.00  1.29           N  
ATOM    606  CA  ASP A  43      36.151  19.774 -30.719  1.00  1.29           C  
ATOM    607  C   ASP A  43      34.667  19.544 -30.888  1.00  1.29           C  
ATOM    608  O   ASP A  43      34.103  18.537 -30.453  1.00  1.29           O  
ATOM    609  CB  ASP A  43      36.909  18.461 -30.697  1.00  1.29           C  
ATOM    610  CG  ASP A  43      36.689  17.603 -31.979  1.00  1.29           C  
ATOM    611  OD1 ASP A  43      35.714  17.838 -32.719  1.00  1.29           O  
ATOM    612  OD2 ASP A  43      37.487  16.722 -32.208  1.00  1.29           O  
ATOM    613  H   ASP A  43      36.652  20.064 -28.646  1.00  1.29           H  
ATOM    614  HA  ASP A  43      36.512  20.361 -31.563  1.00  1.29           H  
ATOM    615 1HB  ASP A  43      37.975  18.663 -30.587  1.00  1.29           H  
ATOM    616 2HB  ASP A  43      36.603  17.912 -29.820  1.00  1.29           H  
ATOM    617  N   SER A  44      34.057  20.445 -31.641  1.00  1.40           N  
ATOM    618  CA  SER A  44      32.614  20.491 -31.811  1.00  1.40           C  
ATOM    619  C   SER A  44      31.990  19.199 -32.344  1.00  1.40           C  
ATOM    620  O   SER A  44      30.769  19.052 -32.283  1.00  1.40           O  
ATOM    621  CB  SER A  44      32.236  21.643 -32.720  1.00  1.40           C  
ATOM    622  OG  SER A  44      32.695  21.432 -34.030  1.00  1.40           O  
ATOM    623  H   SER A  44      34.638  21.218 -31.961  1.00  1.40           H  
ATOM    624  HA  SER A  44      32.183  20.694 -30.831  1.00  1.40           H  
ATOM    625 1HB  SER A  44      31.150  21.758 -32.725  1.00  1.40           H  
ATOM    626 2HB  SER A  44      32.660  22.567 -32.324  1.00  1.40           H  
ATOM    627  HG  SER A  44      32.337  20.581 -34.299  1.00  1.40           H  
ATOM    628  N   SER A  45      32.784  18.259 -32.879  1.00  1.50           N  
ATOM    629  CA  SER A  45      32.180  17.031 -33.381  1.00  1.50           C  
ATOM    630  C   SER A  45      31.792  16.093 -32.225  1.00  1.50           C  
ATOM    631  O   SER A  45      31.044  15.135 -32.429  1.00  1.50           O  
ATOM    632  CB  SER A  45      33.090  16.326 -34.384  1.00  1.50           C  
ATOM    633  OG  SER A  45      34.234  15.780 -33.794  1.00  1.50           O  
ATOM    634  H   SER A  45      33.812  18.360 -32.886  1.00  1.50           H  
ATOM    635  HA  SER A  45      31.265  17.297 -33.909  1.00  1.50           H  
ATOM    636 1HB  SER A  45      32.528  15.538 -34.882  1.00  1.50           H  
ATOM    637 2HB  SER A  45      33.391  17.040 -35.146  1.00  1.50           H  
ATOM    638  HG  SER A  45      34.747  16.535 -33.414  1.00  1.50           H  
ATOM    639  N   HIS A  46      32.269  16.392 -31.005  1.00  1.56           N  
ATOM    640  CA  HIS A  46      31.951  15.578 -29.832  1.00  1.56           C  
ATOM    641  C   HIS A  46      30.808  16.108 -28.969  1.00  1.56           C  
ATOM    642  O   HIS A  46      30.258  15.362 -28.162  1.00  1.56           O  
ATOM    643  CB  HIS A  46      33.154  15.420 -28.906  1.00  1.56           C  
ATOM    644  CG  HIS A  46      34.270  14.572 -29.418  1.00  1.56           C  
ATOM    645  ND1 HIS A  46      34.130  13.212 -29.632  1.00  1.56           N  
ATOM    646  CD2 HIS A  46      35.548  14.862 -29.709  1.00  1.56           C  
ATOM    647  CE1 HIS A  46      35.277  12.715 -30.049  1.00  1.56           C  
ATOM    648  NE2 HIS A  46      36.155  13.693 -30.107  1.00  1.56           N  
ATOM    649  H   HIS A  46      32.892  17.194 -30.893  1.00  1.56           H  
ATOM    650  HA  HIS A  46      31.662  14.583 -30.166  1.00  1.56           H  
ATOM    651 1HB  HIS A  46      33.563  16.408 -28.673  1.00  1.56           H  
ATOM    652 2HB  HIS A  46      32.805  15.010 -28.005  1.00  1.56           H  
ATOM    653  HD2 HIS A  46      36.008  15.827 -29.637  1.00  1.56           H  
ATOM    654  HE1 HIS A  46      35.463  11.669 -30.299  1.00  1.56           H  
ATOM    655  HE2 HIS A  46      37.120  13.616 -30.392  1.00  1.56           H  
ATOM    656  N   VAL A  47      30.438  17.379 -29.133  1.00  1.58           N  
ATOM    657  CA  VAL A  47      29.375  17.963 -28.303  1.00  1.58           C  
ATOM    658  C   VAL A  47      28.205  18.489 -29.121  1.00  1.58           C  
ATOM    659  O   VAL A  47      27.328  19.157 -28.577  1.00  1.58           O  
ATOM    660  CB  VAL A  47      29.932  19.070 -27.400  1.00  1.58           C  
ATOM    661  CG1 VAL A  47      30.925  18.466 -26.436  1.00  1.58           C  
ATOM    662  CG2 VAL A  47      30.592  20.157 -28.247  1.00  1.58           C  
ATOM    663  H   VAL A  47      30.917  17.954 -29.815  1.00  1.58           H  
ATOM    664  HA  VAL A  47      28.989  17.182 -27.646  1.00  1.58           H  
ATOM    665  HB  VAL A  47      29.112  19.490 -26.819  1.00  1.58           H  
ATOM    666 1HG1 VAL A  47      31.295  19.221 -25.768  1.00  1.58           H  
ATOM    667 2HG1 VAL A  47      30.433  17.706 -25.869  1.00  1.58           H  
ATOM    668 3HG1 VAL A  47      31.756  18.026 -26.982  1.00  1.58           H  
ATOM    669 1HG2 VAL A  47      30.986  20.950 -27.615  1.00  1.58           H  
ATOM    670 2HG2 VAL A  47      31.411  19.716 -28.815  1.00  1.58           H  
ATOM    671 3HG2 VAL A  47      29.859  20.581 -28.938  1.00  1.58           H  
ATOM    672  N   THR A  48      28.229  18.119 -30.405  1.00  1.56           N  
ATOM    673  CA  THR A  48      27.282  18.399 -31.492  1.00  1.56           C  
ATOM    674  C   THR A  48      26.443  19.696 -31.387  1.00  1.56           C  
ATOM    675  O   THR A  48      26.697  20.587 -30.571  1.00  1.56           O  
ATOM    676  CB  THR A  48      26.366  17.147 -31.695  1.00  1.56           C  
ATOM    677  OG1 THR A  48      25.553  17.308 -32.875  1.00  1.56           O  
ATOM    678  CG2 THR A  48      25.464  16.913 -30.485  1.00  1.56           C  
ATOM    679  H   THR A  48      29.029  17.561 -30.665  1.00  1.56           H  
ATOM    680  HA  THR A  48      27.878  18.492 -32.403  1.00  1.56           H  
ATOM    681  HB  THR A  48      27.000  16.270 -31.828  1.00  1.56           H  
ATOM    682  HG1 THR A  48      25.050  16.498 -33.025  1.00  1.56           H  
ATOM    683 1HG2 THR A  48      24.850  16.031 -30.650  1.00  1.56           H  
ATOM    684 2HG2 THR A  48      26.076  16.758 -29.606  1.00  1.56           H  
ATOM    685 3HG2 THR A  48      24.816  17.776 -30.327  1.00  1.56           H  
ATOM    686  N   GLY A  49      25.511  19.842 -32.322  1.00  1.50           N  
ATOM    687  CA  GLY A  49      24.637  20.997 -32.362  1.00  1.50           C  
ATOM    688  C   GLY A  49      25.464  22.266 -32.437  1.00  1.50           C  
ATOM    689  O   GLY A  49      26.340  22.406 -33.290  1.00  1.50           O  
ATOM    690  H   GLY A  49      25.379  19.076 -32.958  1.00  1.50           H  
ATOM    691 1HA  GLY A  49      23.977  20.930 -33.227  1.00  1.50           H  
ATOM    692 2HA  GLY A  49      24.008  21.010 -31.471  1.00  1.50           H  
ATOM    693  N   GLY A  50      25.161  23.188 -31.532  1.00  1.42           N  
ATOM    694  CA  GLY A  50      25.844  24.468 -31.425  1.00  1.42           C  
ATOM    695  C   GLY A  50      26.694  24.538 -30.155  1.00  1.42           C  
ATOM    696  O   GLY A  50      26.974  25.627 -29.655  1.00  1.42           O  
ATOM    697  H   GLY A  50      24.427  22.979 -30.872  1.00  1.42           H  
ATOM    698 1HA  GLY A  50      26.480  24.614 -32.297  1.00  1.42           H  
ATOM    699 2HA  GLY A  50      25.112  25.275 -31.422  1.00  1.42           H  
ATOM    700  N   GLY A  51      27.037  23.388 -29.575  1.00  1.32           N  
ATOM    701  CA  GLY A  51      27.779  23.403 -28.323  1.00  1.32           C  
ATOM    702  C   GLY A  51      29.243  23.816 -28.453  1.00  1.32           C  
ATOM    703  O   GLY A  51      29.920  23.471 -29.423  1.00  1.32           O  
ATOM    704  H   GLY A  51      26.808  22.490 -30.012  1.00  1.32           H  
ATOM    705 1HA  GLY A  51      27.280  24.063 -27.624  1.00  1.32           H  
ATOM    706 2HA  GLY A  51      27.743  22.402 -27.895  1.00  1.32           H  
ATOM    707  N   ASP A  52      29.742  24.541 -27.442  1.00  1.22           N  
ATOM    708  CA  ASP A  52      31.156  24.887 -27.365  1.00  1.22           C  
ATOM    709  C   ASP A  52      31.531  25.090 -25.909  1.00  1.22           C  
ATOM    710  O   ASP A  52      32.696  25.215 -25.547  1.00  1.22           O  
ATOM    711  CB  ASP A  52      31.410  26.192 -28.155  1.00  1.22           C  
ATOM    712  CG  ASP A  52      30.681  27.511 -27.569  1.00  1.22           C  
ATOM    713  OD1 ASP A  52      30.170  27.474 -26.448  1.00  1.22           O  
ATOM    714  OD2 ASP A  52      30.661  28.511 -28.260  1.00  1.22           O  
ATOM    715  H   ASP A  52      29.137  24.827 -26.689  1.00  1.22           H  
ATOM    716  HA  ASP A  52      31.756  24.073 -27.777  1.00  1.22           H  
ATOM    717 1HB  ASP A  52      32.485  26.379 -28.193  1.00  1.22           H  
ATOM    718 2HB  ASP A  52      31.076  26.049 -29.188  1.00  1.22           H  
ATOM    719  N   ALA A  53      30.492  25.132 -25.087  1.00  1.12           N  
ATOM    720  CA  ALA A  53      30.492  25.401 -23.639  1.00  1.12           C  
ATOM    721  C   ALA A  53      31.015  26.787 -23.250  1.00  1.12           C  
ATOM    722  O   ALA A  53      30.915  27.171 -22.088  1.00  1.12           O  
ATOM    723  CB  ALA A  53      31.320  24.406 -22.872  1.00  1.12           C  
ATOM    724  H   ALA A  53      29.594  25.012 -25.529  1.00  1.12           H  
ATOM    725  HA  ALA A  53      29.464  25.318 -23.305  1.00  1.12           H  
ATOM    726 1HB  ALA A  53      31.241  24.618 -21.808  1.00  1.12           H  
ATOM    727 2HB  ALA A  53      30.953  23.421 -23.063  1.00  1.12           H  
ATOM    728 3HB  ALA A  53      32.361  24.483 -23.173  1.00  1.12           H  
ATOM    729  N   LYS A  54      31.473  27.589 -24.192  1.00  1.05           N  
ATOM    730  CA  LYS A  54      32.149  28.836 -23.875  1.00  1.05           C  
ATOM    731  C   LYS A  54      31.102  29.842 -23.510  1.00  1.05           C  
ATOM    732  O   LYS A  54      31.329  30.784 -22.751  1.00  1.05           O  
ATOM    733  CB  LYS A  54      32.956  29.340 -25.073  1.00  1.05           C  
ATOM    734  CG  LYS A  54      34.055  28.386 -25.565  1.00  1.05           C  
ATOM    735  CD  LYS A  54      35.081  28.065 -24.493  1.00  1.05           C  
ATOM    736  CE  LYS A  54      36.196  27.139 -25.032  1.00  1.05           C  
ATOM    737  NZ  LYS A  54      37.167  26.808 -23.972  1.00  1.05           N  
ATOM    738  H   LYS A  54      31.385  27.298 -25.157  1.00  1.05           H  
ATOM    739  HA  LYS A  54      32.810  28.684 -23.022  1.00  1.05           H  
ATOM    740 1HB  LYS A  54      32.275  29.513 -25.911  1.00  1.05           H  
ATOM    741 2HB  LYS A  54      33.417  30.293 -24.827  1.00  1.05           H  
ATOM    742 1HG  LYS A  54      33.593  27.469 -25.900  1.00  1.05           H  
ATOM    743 2HG  LYS A  54      34.561  28.836 -26.415  1.00  1.05           H  
ATOM    744 1HD  LYS A  54      35.531  28.983 -24.117  1.00  1.05           H  
ATOM    745 2HD  LYS A  54      34.584  27.558 -23.659  1.00  1.05           H  
ATOM    746 1HE  LYS A  54      35.751  26.214 -25.402  1.00  1.05           H  
ATOM    747 2HE  LYS A  54      36.720  27.635 -25.849  1.00  1.05           H  
ATOM    748 1HZ  LYS A  54      37.920  26.171 -24.254  1.00  1.05           H  
ATOM    749 2HZ  LYS A  54      37.579  27.651 -23.628  1.00  1.05           H  
ATOM    750 3HZ  LYS A  54      36.679  26.315 -23.219  1.00  1.05           H  
ATOM    751  N   GLN A  55      29.917  29.592 -24.032  1.00  0.99           N  
ATOM    752  CA  GLN A  55      28.773  30.452 -23.827  1.00  0.99           C  
ATOM    753  C   GLN A  55      27.855  29.964 -22.697  1.00  0.99           C  
ATOM    754  O   GLN A  55      26.695  30.366 -22.625  1.00  0.99           O  
ATOM    755  CB  GLN A  55      28.033  30.562 -25.144  1.00  0.99           C  
ATOM    756  CG  GLN A  55      28.933  31.177 -26.225  1.00  0.99           C  
ATOM    757  CD  GLN A  55      28.246  31.449 -27.517  1.00  0.99           C  
ATOM    758  OE1 GLN A  55      27.425  32.389 -27.601  1.00  0.99           O  
ATOM    759  NE2 GLN A  55      28.571  30.648 -28.526  1.00  0.99           N  
ATOM    760  H   GLN A  55      29.843  28.793 -24.685  1.00  0.99           H  
ATOM    761  HA  GLN A  55      29.134  31.441 -23.553  1.00  0.99           H  
ATOM    762 1HB  GLN A  55      27.753  29.559 -25.479  1.00  0.99           H  
ATOM    763 2HB  GLN A  55      27.122  31.135 -25.027  1.00  0.99           H  
ATOM    764 1HG  GLN A  55      29.377  32.094 -25.858  1.00  0.99           H  
ATOM    765 2HG  GLN A  55      29.725  30.448 -26.437  1.00  0.99           H  
ATOM    766 1HE2 GLN A  55      28.157  30.764 -29.423  1.00  0.99           H  
ATOM    767 2HE2 GLN A  55      29.271  29.890 -28.378  1.00  0.99           H  
ATOM    768  N   SER A  56      28.385  29.088 -21.834  1.00  0.96           N  
ATOM    769  CA  SER A  56      27.649  28.495 -20.720  1.00  0.96           C  
ATOM    770  C   SER A  56      27.325  29.443 -19.562  1.00  0.96           C  
ATOM    771  O   SER A  56      27.492  30.667 -19.630  1.00  0.96           O  
ATOM    772  CB  SER A  56      28.400  27.309 -20.193  1.00  0.96           C  
ATOM    773  OG  SER A  56      28.538  26.363 -21.182  1.00  0.96           O  
ATOM    774  H   SER A  56      29.352  28.783 -21.967  1.00  0.96           H  
ATOM    775  HA  SER A  56      26.701  28.133 -21.116  1.00  0.96           H  
ATOM    776 1HB  SER A  56      29.367  27.600 -19.810  1.00  0.96           H  
ATOM    777 2HB  SER A  56      27.859  26.881 -19.405  1.00  0.96           H  
ATOM    778  HG  SER A  56      29.396  26.573 -21.587  1.00  0.96           H  
ATOM    779  N   ALA A  57      26.774  28.871 -18.495  1.00  0.93           N  
ATOM    780  CA  ALA A  57      26.236  29.652 -17.403  1.00  0.93           C  
ATOM    781  C   ALA A  57      27.309  30.199 -16.476  1.00  0.93           C  
ATOM    782  O   ALA A  57      27.586  29.627 -15.442  1.00  0.93           O  
ATOM    783  CB  ALA A  57      25.263  28.812 -16.613  1.00  0.93           C  
ATOM    784  H   ALA A  57      26.730  27.856 -18.414  1.00  0.93           H  
ATOM    785  HA  ALA A  57      25.701  30.500 -17.834  1.00  0.93           H  
ATOM    786 1HB  ALA A  57      24.849  29.421 -15.841  1.00  0.93           H  
ATOM    787 2HB  ALA A  57      24.469  28.456 -17.263  1.00  0.93           H  
ATOM    788 3HB  ALA A  57      25.773  27.964 -16.176  1.00  0.93           H  
ATOM    789  N   ASP A  58      27.861  31.349 -16.823  1.00  0.91           N  
ATOM    790  CA  ASP A  58      28.959  32.019 -16.091  1.00  0.91           C  
ATOM    791  C   ASP A  58      28.731  32.353 -14.589  1.00  0.91           C  
ATOM    792  O   ASP A  58      28.726  33.529 -14.186  1.00  0.91           O  
ATOM    793  CB  ASP A  58      29.212  33.334 -16.870  1.00  0.91           C  
ATOM    794  CG  ASP A  58      30.173  34.321 -16.249  1.00  0.91           C  
ATOM    795  OD1 ASP A  58      30.108  34.413 -15.039  1.00  0.91           O  
ATOM    796  OD2 ASP A  58      30.918  35.024 -16.942  1.00  0.91           O  
ATOM    797  H   ASP A  58      27.568  31.714 -17.729  1.00  0.91           H  
ATOM    798  HA  ASP A  58      29.839  31.376 -16.164  1.00  0.91           H  
ATOM    799 1HB  ASP A  58      29.595  33.075 -17.861  1.00  0.91           H  
ATOM    800 2HB  ASP A  58      28.258  33.839 -17.028  1.00  0.91           H  
ATOM    801  N   THR A  59      28.675  31.314 -13.739  1.00  0.89           N  
ATOM    802  CA  THR A  59      28.405  31.501 -12.311  1.00  0.89           C  
ATOM    803  C   THR A  59      29.527  32.195 -11.557  1.00  0.89           C  
ATOM    804  O   THR A  59      29.289  32.814 -10.528  1.00  0.89           O  
ATOM    805  CB  THR A  59      28.137  30.162 -11.591  1.00  0.89           C  
ATOM    806  OG1 THR A  59      29.273  29.301 -11.702  1.00  0.89           O  
ATOM    807  CG2 THR A  59      26.905  29.474 -12.173  1.00  0.89           C  
ATOM    808  H   THR A  59      28.740  30.360 -14.111  1.00  0.89           H  
ATOM    809  HA  THR A  59      27.507  32.108 -12.211  1.00  0.89           H  
ATOM    810  HB  THR A  59      27.973  30.365 -10.539  1.00  0.89           H  
ATOM    811  HG1 THR A  59      29.419  29.077 -12.637  1.00  0.89           H  
ATOM    812 1HG2 THR A  59      26.719  28.550 -11.635  1.00  0.89           H  
ATOM    813 2HG2 THR A  59      26.046  30.116 -12.084  1.00  0.89           H  
ATOM    814 3HG2 THR A  59      27.068  29.264 -13.200  1.00  0.89           H  
ATOM    815  N   TYR A  60      30.758  32.101 -12.049  1.00  0.87           N  
ATOM    816  CA  TYR A  60      31.889  32.718 -11.358  1.00  0.87           C  
ATOM    817  C   TYR A  60      31.758  34.261 -11.288  1.00  0.87           C  
ATOM    818  O   TYR A  60      32.278  34.874 -10.354  1.00  0.87           O  
ATOM    819  CB  TYR A  60      33.199  32.216 -11.984  1.00  0.87           C  
ATOM    820  CG  TYR A  60      33.448  32.767 -13.278  1.00  0.87           C  
ATOM    821  CD1 TYR A  60      34.271  33.850 -13.408  1.00  0.87           C  
ATOM    822  CD2 TYR A  60      32.783  32.245 -14.354  1.00  0.87           C  
ATOM    823  CE1 TYR A  60      34.435  34.419 -14.619  1.00  0.87           C  
ATOM    824  CE2 TYR A  60      32.932  32.820 -15.559  1.00  0.87           C  
ATOM    825  CZ  TYR A  60      33.741  33.909 -15.701  1.00  0.87           C  
ATOM    826  OH  TYR A  60      33.795  34.536 -16.909  1.00  0.87           O  
ATOM    827  H   TYR A  60      30.896  31.590 -12.910  1.00  0.87           H  
ATOM    828  HA  TYR A  60      31.880  32.362 -10.328  1.00  0.87           H  
ATOM    829 1HB  TYR A  60      34.039  32.476 -11.335  1.00  0.87           H  
ATOM    830 2HB  TYR A  60      33.174  31.129 -12.072  1.00  0.87           H  
ATOM    831  HD1 TYR A  60      34.774  34.257 -12.545  1.00  0.87           H  
ATOM    832  HD2 TYR A  60      32.110  31.396 -14.231  1.00  0.87           H  
ATOM    833  HE1 TYR A  60      35.071  35.298 -14.728  1.00  0.87           H  
ATOM    834  HE2 TYR A  60      32.380  32.440 -16.415  1.00  0.87           H  
ATOM    835  HH  TYR A  60      32.850  34.714 -17.175  1.00  0.87           H  
ATOM    836  N   ASN A  61      31.021  34.890 -12.236  1.00  0.84           N  
ATOM    837  CA  ASN A  61      30.787  36.340 -12.178  1.00  0.84           C  
ATOM    838  C   ASN A  61      29.376  36.641 -11.678  1.00  0.84           C  
ATOM    839  O   ASN A  61      29.102  37.724 -11.153  1.00  0.84           O  
ATOM    840  CB  ASN A  61      30.983  37.037 -13.518  1.00  0.84           C  
ATOM    841  CG  ASN A  61      32.396  37.121 -14.014  1.00  0.84           C  
ATOM    842  OD1 ASN A  61      33.323  37.396 -13.230  1.00  0.84           O  
ATOM    843  ND2 ASN A  61      32.592  36.920 -15.298  1.00  0.84           N  
ATOM    844  H   ASN A  61      30.585  34.367 -13.011  1.00  0.84           H  
ATOM    845  HA  ASN A  61      31.483  36.776 -11.462  1.00  0.84           H  
ATOM    846 1HB  ASN A  61      30.382  36.556 -14.266  1.00  0.84           H  
ATOM    847 2HB  ASN A  61      30.597  38.049 -13.434  1.00  0.84           H  
ATOM    848 1HD2 ASN A  61      33.511  37.000 -15.686  1.00  0.84           H  
ATOM    849 2HD2 ASN A  61      31.826  36.637 -15.914  1.00  0.84           H  
ATOM    850  N   HIS A  62      28.499  35.652 -11.792  1.00  0.81           N  
ATOM    851  CA  HIS A  62      27.092  35.763 -11.435  1.00  0.81           C  
ATOM    852  C   HIS A  62      26.772  35.110 -10.088  1.00  0.81           C  
ATOM    853  O   HIS A  62      25.634  34.718  -9.825  1.00  0.81           O  
ATOM    854  CB  HIS A  62      26.243  35.166 -12.556  1.00  0.81           C  
ATOM    855  CG  HIS A  62      26.369  35.944 -13.837  1.00  0.81           C  
ATOM    856  ND1 HIS A  62      27.436  35.793 -14.709  1.00  0.81           N  
ATOM    857  CD2 HIS A  62      25.566  36.887 -14.386  1.00  0.81           C  
ATOM    858  CE1 HIS A  62      27.278  36.611 -15.735  1.00  0.81           C  
ATOM    859  NE2 HIS A  62      26.154  37.288 -15.565  1.00  0.81           N  
ATOM    860  H   HIS A  62      28.796  34.787 -12.245  1.00  0.81           H  
ATOM    861  HA  HIS A  62      26.827  36.816 -11.353  1.00  0.81           H  
ATOM    862 1HB  HIS A  62      26.551  34.145 -12.745  1.00  0.81           H  
ATOM    863 2HB  HIS A  62      25.195  35.146 -12.258  1.00  0.81           H  
ATOM    864  HD1 HIS A  62      28.261  35.149 -14.623  1.00  0.81           H  
ATOM    865  HD2 HIS A  62      24.622  37.333 -14.063  1.00  0.81           H  
ATOM    866  HE1 HIS A  62      28.022  36.638 -16.534  1.00  0.81           H  
ATOM    867  N   VAL A  63      27.765  35.077  -9.204  1.00  0.77           N  
ATOM    868  CA  VAL A  63      27.626  34.464  -7.888  1.00  0.77           C  
ATOM    869  C   VAL A  63      26.479  35.053  -7.064  1.00  0.77           C  
ATOM    870  O   VAL A  63      25.702  34.305  -6.478  1.00  0.77           O  
ATOM    871  CB  VAL A  63      28.929  34.633  -7.082  1.00  0.77           C  
ATOM    872  CG1 VAL A  63      28.709  34.189  -5.664  1.00  0.77           C  
ATOM    873  CG2 VAL A  63      30.045  33.834  -7.720  1.00  0.77           C  
ATOM    874  H   VAL A  63      28.666  35.434  -9.490  1.00  0.77           H  
ATOM    875  HA  VAL A  63      27.442  33.397  -8.036  1.00  0.77           H  
ATOM    876  HB  VAL A  63      29.206  35.685  -7.059  1.00  0.77           H  
ATOM    877 1HG1 VAL A  63      29.628  34.322  -5.112  1.00  0.77           H  
ATOM    878 2HG1 VAL A  63      27.918  34.781  -5.208  1.00  0.77           H  
ATOM    879 3HG1 VAL A  63      28.426  33.155  -5.656  1.00  0.77           H  
ATOM    880 1HG2 VAL A  63      30.964  33.962  -7.150  1.00  0.77           H  
ATOM    881 2HG2 VAL A  63      29.779  32.778  -7.747  1.00  0.77           H  
ATOM    882 3HG2 VAL A  63      30.198  34.196  -8.731  1.00  0.77           H  
ATOM    883  N   ASP A  64      26.324  36.380  -7.031  1.00  0.73           N  
ATOM    884  CA  ASP A  64      25.209  36.949  -6.263  1.00  0.73           C  
ATOM    885  C   ASP A  64      23.849  36.464  -6.759  1.00  0.73           C  
ATOM    886  O   ASP A  64      22.926  36.237  -5.961  1.00  0.73           O  
ATOM    887  CB  ASP A  64      25.227  38.480  -6.302  1.00  0.73           C  
ATOM    888  CG  ASP A  64      26.295  39.117  -5.423  1.00  0.73           C  
ATOM    889  OD1 ASP A  64      26.830  38.437  -4.570  1.00  0.73           O  
ATOM    890  OD2 ASP A  64      26.573  40.273  -5.603  1.00  0.73           O  
ATOM    891  H   ASP A  64      26.967  36.977  -7.531  1.00  0.73           H  
ATOM    892  HA  ASP A  64      25.318  36.631  -5.225  1.00  0.73           H  
ATOM    893 1HB  ASP A  64      25.377  38.810  -7.330  1.00  0.73           H  
ATOM    894 2HB  ASP A  64      24.251  38.855  -5.987  1.00  0.73           H  
ATOM    895  N   ASP A  65      23.709  36.290  -8.074  1.00  0.70           N  
ATOM    896  CA  ASP A  65      22.424  35.853  -8.582  1.00  0.70           C  
ATOM    897  C   ASP A  65      22.221  34.392  -8.236  1.00  0.70           C  
ATOM    898  O   ASP A  65      21.134  34.004  -7.826  1.00  0.70           O  
ATOM    899  CB  ASP A  65      22.314  36.044 -10.096  1.00  0.70           C  
ATOM    900  CG  ASP A  65      22.244  37.511 -10.539  1.00  0.70           C  
ATOM    901  OD1 ASP A  65      22.051  38.373  -9.708  1.00  0.70           O  
ATOM    902  OD2 ASP A  65      22.371  37.746 -11.719  1.00  0.70           O  
ATOM    903  H   ASP A  65      24.486  36.444  -8.705  1.00  0.70           H  
ATOM    904  HA  ASP A  65      21.640  36.437  -8.102  1.00  0.70           H  
ATOM    905 1HB  ASP A  65      23.182  35.576 -10.572  1.00  0.70           H  
ATOM    906 2HB  ASP A  65      21.429  35.524 -10.461  1.00  0.70           H  
ATOM    907  N   ASP A  66      23.279  33.592  -8.339  1.00  0.67           N  
ATOM    908  CA  ASP A  66      23.169  32.166  -8.053  1.00  0.67           C  
ATOM    909  C   ASP A  66      22.797  31.926  -6.603  1.00  0.67           C  
ATOM    910  O   ASP A  66      21.950  31.085  -6.300  1.00  0.67           O  
ATOM    911  CB  ASP A  66      24.489  31.499  -8.346  1.00  0.67           C  
ATOM    912  CG  ASP A  66      24.769  31.458  -9.801  1.00  0.67           C  
ATOM    913  OD1 ASP A  66      23.877  31.628 -10.616  1.00  0.67           O  
ATOM    914  OD2 ASP A  66      25.893  31.310 -10.111  1.00  0.67           O  
ATOM    915  H   ASP A  66      24.167  33.978  -8.667  1.00  0.67           H  
ATOM    916  HA  ASP A  66      22.397  31.740  -8.691  1.00  0.67           H  
ATOM    917 1HB  ASP A  66      25.293  32.043  -7.848  1.00  0.67           H  
ATOM    918 2HB  ASP A  66      24.485  30.481  -7.951  1.00  0.67           H  
ATOM    919  N   VAL A  67      23.387  32.710  -5.702  1.00  0.65           N  
ATOM    920  CA  VAL A  67      23.076  32.569  -4.292  1.00  0.65           C  
ATOM    921  C   VAL A  67      21.622  32.949  -4.083  1.00  0.65           C  
ATOM    922  O   VAL A  67      20.896  32.264  -3.361  1.00  0.65           O  
ATOM    923  CB  VAL A  67      24.020  33.396  -3.418  1.00  0.65           C  
ATOM    924  CG1 VAL A  67      23.550  33.359  -1.964  1.00  0.65           C  
ATOM    925  CG2 VAL A  67      25.442  32.814  -3.529  1.00  0.65           C  
ATOM    926  H   VAL A  67      24.088  33.388  -6.006  1.00  0.65           H  
ATOM    927  HA  VAL A  67      23.203  31.536  -4.009  1.00  0.65           H  
ATOM    928  HB  VAL A  67      24.016  34.436  -3.760  1.00  0.65           H  
ATOM    929 1HG1 VAL A  67      24.230  33.947  -1.362  1.00  0.65           H  
ATOM    930 2HG1 VAL A  67      22.545  33.774  -1.893  1.00  0.65           H  
ATOM    931 3HG1 VAL A  67      23.547  32.335  -1.607  1.00  0.65           H  
ATOM    932 1HG2 VAL A  67      26.120  33.389  -2.926  1.00  0.65           H  
ATOM    933 2HG2 VAL A  67      25.444  31.797  -3.193  1.00  0.65           H  
ATOM    934 3HG2 VAL A  67      25.772  32.842  -4.557  1.00  0.65           H  
ATOM    935  N   THR A  68      21.183  34.025  -4.742  1.00  0.63           N  
ATOM    936  CA  THR A  68      19.799  34.449  -4.653  1.00  0.63           C  
ATOM    937  C   THR A  68      18.865  33.340  -5.154  1.00  0.63           C  
ATOM    938  O   THR A  68      17.819  33.089  -4.548  1.00  0.63           O  
ATOM    939  CB  THR A  68      19.558  35.738  -5.460  1.00  0.63           C  
ATOM    940  OG1 THR A  68      20.380  36.797  -4.935  1.00  0.63           O  
ATOM    941  CG2 THR A  68      18.092  36.128  -5.378  1.00  0.63           C  
ATOM    942  H   THR A  68      21.825  34.580  -5.311  1.00  0.63           H  
ATOM    943  HA  THR A  68      19.565  34.648  -3.610  1.00  0.63           H  
ATOM    944  HB  THR A  68      19.816  35.577  -6.496  1.00  0.63           H  
ATOM    945  HG1 THR A  68      21.323  36.627  -5.196  1.00  0.63           H  
ATOM    946 1HG2 THR A  68      17.926  37.037  -5.953  1.00  0.63           H  
ATOM    947 2HG2 THR A  68      17.481  35.321  -5.788  1.00  0.63           H  
ATOM    948 3HG2 THR A  68      17.818  36.299  -4.338  1.00  0.63           H  
ATOM    949  N   LEU A  69      19.225  32.677  -6.262  1.00  0.63           N  
ATOM    950  CA  LEU A  69      18.376  31.617  -6.798  1.00  0.63           C  
ATOM    951  C   LEU A  69      18.284  30.460  -5.791  1.00  0.63           C  
ATOM    952  O   LEU A  69      17.208  29.904  -5.561  1.00  0.63           O  
ATOM    953  CB  LEU A  69      18.937  31.086  -8.119  1.00  0.63           C  
ATOM    954  CG  LEU A  69      18.958  32.057  -9.303  1.00  0.63           C  
ATOM    955  CD1 LEU A  69      19.604  31.352 -10.477  1.00  0.63           C  
ATOM    956  CD2 LEU A  69      17.604  32.560  -9.592  1.00  0.63           C  
ATOM    957  H   LEU A  69      20.084  32.940  -6.744  1.00  0.63           H  
ATOM    958  HA  LEU A  69      17.379  32.019  -6.968  1.00  0.63           H  
ATOM    959 1HB  LEU A  69      19.957  30.787  -7.944  1.00  0.63           H  
ATOM    960 2HB  LEU A  69      18.370  30.213  -8.414  1.00  0.63           H  
ATOM    961  HG  LEU A  69      19.565  32.888  -9.068  1.00  0.63           H  
ATOM    962 1HD1 LEU A  69      19.663  32.029 -11.324  1.00  0.63           H  
ATOM    963 2HD1 LEU A  69      20.610  31.035 -10.194  1.00  0.63           H  
ATOM    964 3HD1 LEU A  69      19.015  30.483 -10.749  1.00  0.63           H  
ATOM    965 1HD2 LEU A  69      17.641  33.255 -10.430  1.00  0.63           H  
ATOM    966 2HD2 LEU A  69      17.000  31.755  -9.832  1.00  0.63           H  
ATOM    967 3HD2 LEU A  69      17.206  33.069  -8.716  1.00  0.63           H  
ATOM    968  N   LEU A  70      19.395  30.141  -5.132  1.00  0.63           N  
ATOM    969  CA  LEU A  70      19.383  29.078  -4.136  1.00  0.63           C  
ATOM    970  C   LEU A  70      18.462  29.458  -2.980  1.00  0.63           C  
ATOM    971  O   LEU A  70      17.659  28.642  -2.507  1.00  0.63           O  
ATOM    972  CB  LEU A  70      20.805  28.859  -3.641  1.00  0.63           C  
ATOM    973  CG  LEU A  70      21.715  28.263  -4.639  1.00  0.63           C  
ATOM    974  CD1 LEU A  70      23.092  28.377  -4.185  1.00  0.63           C  
ATOM    975  CD2 LEU A  70      21.394  26.837  -4.795  1.00  0.63           C  
ATOM    976  H   LEU A  70      20.272  30.616  -5.358  1.00  0.63           H  
ATOM    977  HA  LEU A  70      19.014  28.166  -4.598  1.00  0.63           H  
ATOM    978 1HB  LEU A  70      21.223  29.808  -3.333  1.00  0.63           H  
ATOM    979 2HB  LEU A  70      20.767  28.190  -2.785  1.00  0.63           H  
ATOM    980  HG  LEU A  70      21.607  28.778  -5.584  1.00  0.63           H  
ATOM    981 1HD1 LEU A  70      23.722  27.939  -4.930  1.00  0.63           H  
ATOM    982 2HD1 LEU A  70      23.350  29.401  -4.062  1.00  0.63           H  
ATOM    983 3HD1 LEU A  70      23.203  27.870  -3.249  1.00  0.63           H  
ATOM    984 1HD2 LEU A  70      22.078  26.428  -5.519  1.00  0.63           H  
ATOM    985 2HD2 LEU A  70      21.525  26.333  -3.845  1.00  0.63           H  
ATOM    986 3HD2 LEU A  70      20.370  26.718  -5.135  1.00  0.63           H  
ATOM    987  N   LYS A  71      18.507  30.737  -2.581  1.00  0.64           N  
ATOM    988  CA  LYS A  71      17.639  31.205  -1.509  1.00  0.64           C  
ATOM    989  C   LYS A  71      16.181  31.117  -1.956  1.00  0.64           C  
ATOM    990  O   LYS A  71      15.324  30.670  -1.193  1.00  0.64           O  
ATOM    991  CB  LYS A  71      17.956  32.650  -1.132  1.00  0.64           C  
ATOM    992  CG  LYS A  71      19.263  32.848  -0.446  1.00  0.64           C  
ATOM    993  CD  LYS A  71      19.525  34.305  -0.224  1.00  0.64           C  
ATOM    994  CE  LYS A  71      18.731  34.829   0.968  1.00  0.64           C  
ATOM    995  NZ  LYS A  71      19.123  36.208   1.316  1.00  0.64           N  
ATOM    996  H   LYS A  71      19.188  31.373  -3.000  1.00  0.64           H  
ATOM    997  HA  LYS A  71      17.777  30.564  -0.640  1.00  0.64           H  
ATOM    998 1HB  LYS A  71      17.958  33.265  -2.026  1.00  0.64           H  
ATOM    999 2HB  LYS A  71      17.171  33.032  -0.481  1.00  0.64           H  
ATOM   1000 1HG  LYS A  71      19.259  32.331   0.514  1.00  0.64           H  
ATOM   1001 2HG  LYS A  71      20.059  32.439  -1.051  1.00  0.64           H  
ATOM   1002 1HD  LYS A  71      20.573  34.479  -0.099  1.00  0.64           H  
ATOM   1003 2HD  LYS A  71      19.207  34.851  -1.109  1.00  0.64           H  
ATOM   1004 1HE  LYS A  71      17.670  34.809   0.733  1.00  0.64           H  
ATOM   1005 2HE  LYS A  71      18.918  34.184   1.829  1.00  0.64           H  
ATOM   1006 1HZ  LYS A  71      18.598  36.529   2.115  1.00  0.64           H  
ATOM   1007 2HZ  LYS A  71      20.128  36.184   1.540  1.00  0.64           H  
ATOM   1008 3HZ  LYS A  71      18.962  36.824   0.537  1.00  0.64           H  
ATOM   1009  N   ASP A  72      15.907  31.461  -3.226  1.00  0.64           N  
ATOM   1010  CA  ASP A  72      14.551  31.412  -3.779  1.00  0.64           C  
ATOM   1011  C   ASP A  72      13.988  30.005  -3.736  1.00  0.64           C  
ATOM   1012  O   ASP A  72      12.803  29.822  -3.473  1.00  0.64           O  
ATOM   1013  CB  ASP A  72      14.516  31.964  -5.221  1.00  0.64           C  
ATOM   1014  CG  ASP A  72      13.103  31.960  -5.871  1.00  0.64           C  
ATOM   1015  OD1 ASP A  72      12.210  32.615  -5.356  1.00  0.64           O  
ATOM   1016  OD2 ASP A  72      12.929  31.306  -6.896  1.00  0.64           O  
ATOM   1017  H   ASP A  72      16.661  31.817  -3.810  1.00  0.64           H  
ATOM   1018  HA  ASP A  72      13.916  32.048  -3.164  1.00  0.64           H  
ATOM   1019 1HB  ASP A  72      14.912  32.980  -5.225  1.00  0.64           H  
ATOM   1020 2HB  ASP A  72      15.177  31.365  -5.842  1.00  0.64           H  
ATOM   1021  N   LEU A  73      14.845  29.010  -3.912  1.00  0.65           N  
ATOM   1022  CA  LEU A  73      14.426  27.619  -3.854  1.00  0.65           C  
ATOM   1023  C   LEU A  73      14.214  27.115  -2.423  1.00  0.65           C  
ATOM   1024  O   LEU A  73      13.709  26.018  -2.222  1.00  0.65           O  
ATOM   1025  CB  LEU A  73      15.484  26.724  -4.480  1.00  0.65           C  
ATOM   1026  CG  LEU A  73      15.733  26.797  -5.899  1.00  0.65           C  
ATOM   1027  CD1 LEU A  73      16.959  25.948  -6.176  1.00  0.65           C  
ATOM   1028  CD2 LEU A  73      14.496  26.281  -6.657  1.00  0.65           C  
ATOM   1029  H   LEU A  73      15.810  29.236  -4.155  1.00  0.65           H  
ATOM   1030  HA  LEU A  73      13.496  27.521  -4.405  1.00  0.65           H  
ATOM   1031 1HB  LEU A  73      16.425  26.977  -4.010  1.00  0.65           H  
ATOM   1032 2HB  LEU A  73      15.227  25.692  -4.252  1.00  0.65           H  
ATOM   1033  HG  LEU A  73      15.947  27.818  -6.192  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  73      17.192  25.974  -7.216  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  73      17.798  26.344  -5.612  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  73      16.773  24.928  -5.870  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  73      14.677  26.313  -7.721  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  73      14.268  25.264  -6.368  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  73      13.643  26.914  -6.423  1.00  0.65           H  
ATOM   1040  N   GLY A  74      14.671  27.868  -1.425  1.00  0.66           N  
ATOM   1041  CA  GLY A  74      14.614  27.411  -0.045  1.00  0.66           C  
ATOM   1042  C   GLY A  74      15.754  26.438   0.269  1.00  0.66           C  
ATOM   1043  O   GLY A  74      15.755  25.786   1.317  1.00  0.66           O  
ATOM   1044  H   GLY A  74      15.043  28.799  -1.603  1.00  0.66           H  
ATOM   1045 1HA  GLY A  74      14.671  28.273   0.618  1.00  0.66           H  
ATOM   1046 2HA  GLY A  74      13.653  26.926   0.135  1.00  0.66           H  
ATOM   1047  N   VAL A  75      16.731  26.351  -0.627  1.00  0.66           N  
ATOM   1048  CA  VAL A  75      17.843  25.423  -0.489  1.00  0.66           C  
ATOM   1049  C   VAL A  75      18.705  25.586   0.736  1.00  0.66           C  
ATOM   1050  O   VAL A  75      19.097  26.695   1.111  1.00  0.66           O  
ATOM   1051  CB  VAL A  75      18.666  25.448  -1.773  1.00  0.66           C  
ATOM   1052  CG1 VAL A  75      19.933  24.797  -1.601  1.00  0.66           C  
ATOM   1053  CG2 VAL A  75      17.886  24.689  -2.798  1.00  0.66           C  
ATOM   1054  H   VAL A  75      16.723  26.976  -1.434  1.00  0.66           H  
ATOM   1055  HA  VAL A  75      17.410  24.423  -0.433  1.00  0.66           H  
ATOM   1056  HB  VAL A  75      18.833  26.469  -2.100  1.00  0.66           H  
ATOM   1057 1HG1 VAL A  75      20.475  24.780  -2.542  1.00  0.66           H  
ATOM   1058 2HG1 VAL A  75      20.505  25.341  -0.863  1.00  0.66           H  
ATOM   1059 3HG1 VAL A  75      19.782  23.821  -1.258  1.00  0.66           H  
ATOM   1060 1HG2 VAL A  75      18.424  24.681  -3.737  1.00  0.66           H  
ATOM   1061 2HG2 VAL A  75      17.724  23.677  -2.459  1.00  0.66           H  
ATOM   1062 3HG2 VAL A  75      16.949  25.147  -2.911  1.00  0.66           H  
ATOM   1063  N   SER A  76      18.960  24.444   1.382  1.00  0.66           N  
ATOM   1064  CA  SER A  76      19.737  24.363   2.599  1.00  0.66           C  
ATOM   1065  C   SER A  76      21.198  24.093   2.303  1.00  0.66           C  
ATOM   1066  O   SER A  76      22.048  24.329   3.159  1.00  0.66           O  
ATOM   1067  CB  SER A  76      19.208  23.238   3.452  1.00  0.66           C  
ATOM   1068  OG  SER A  76      19.459  22.019   2.818  1.00  0.66           O  
ATOM   1069  H   SER A  76      18.626  23.565   0.984  1.00  0.66           H  
ATOM   1070  HA  SER A  76      19.654  25.312   3.132  1.00  0.66           H  
ATOM   1071 1HB  SER A  76      19.675  23.254   4.434  1.00  0.66           H  
ATOM   1072 2HB  SER A  76      18.134  23.364   3.588  1.00  0.66           H  
ATOM   1073  HG  SER A  76      19.320  22.178   1.857  1.00  0.66           H  
ATOM   1074  N   SER A  77      21.480  23.597   1.092  1.00  0.65           N  
ATOM   1075  CA  SER A  77      22.839  23.260   0.689  1.00  0.65           C  
ATOM   1076  C   SER A  77      23.098  23.369  -0.815  1.00  0.65           C  
ATOM   1077  O   SER A  77      22.239  23.068  -1.654  1.00  0.65           O  
ATOM   1078  CB  SER A  77      23.186  21.858   1.148  1.00  0.65           C  
ATOM   1079  OG  SER A  77      24.484  21.491   0.756  1.00  0.65           O  
ATOM   1080  H   SER A  77      20.711  23.381   0.469  1.00  0.65           H  
ATOM   1081  HA  SER A  77      23.497  23.960   1.181  1.00  0.65           H  
ATOM   1082 1HB  SER A  77      23.112  21.816   2.231  1.00  0.65           H  
ATOM   1083 2HB  SER A  77      22.458  21.162   0.748  1.00  0.65           H  
ATOM   1084  HG  SER A  77      25.052  22.259   0.968  1.00  0.65           H  
ATOM   1085  N   TYR A  78      24.308  23.785  -1.142  1.00  0.65           N  
ATOM   1086  CA  TYR A  78      24.708  23.905  -2.535  1.00  0.65           C  
ATOM   1087  C   TYR A  78      25.975  23.147  -2.802  1.00  0.65           C  
ATOM   1088  O   TYR A  78      27.042  23.460  -2.250  1.00  0.65           O  
ATOM   1089  CB  TYR A  78      24.898  25.368  -2.918  1.00  0.65           C  
ATOM   1090  CG  TYR A  78      25.349  25.606  -4.363  1.00  0.65           C  
ATOM   1091  CD1 TYR A  78      24.995  24.751  -5.333  1.00  0.65           C  
ATOM   1092  CD2 TYR A  78      26.100  26.702  -4.695  1.00  0.65           C  
ATOM   1093  CE1 TYR A  78      25.381  24.964  -6.625  1.00  0.65           C  
ATOM   1094  CE2 TYR A  78      26.488  26.941  -5.980  1.00  0.65           C  
ATOM   1095  CZ  TYR A  78      26.133  26.076  -6.946  1.00  0.65           C  
ATOM   1096  OH  TYR A  78      26.517  26.300  -8.237  1.00  0.65           O  
ATOM   1097  H   TYR A  78      24.962  23.980  -0.387  1.00  0.65           H  
ATOM   1098  HA  TYR A  78      23.933  23.474  -3.168  1.00  0.65           H  
ATOM   1099 1HB  TYR A  78      23.959  25.866  -2.773  1.00  0.65           H  
ATOM   1100 2HB  TYR A  78      25.617  25.825  -2.254  1.00  0.65           H  
ATOM   1101  HD1 TYR A  78      24.405  23.880  -5.078  1.00  0.65           H  
ATOM   1102  HD2 TYR A  78      26.369  27.376  -3.955  1.00  0.65           H  
ATOM   1103  HE1 TYR A  78      25.091  24.253  -7.381  1.00  0.65           H  
ATOM   1104  HE2 TYR A  78      27.076  27.823  -6.222  1.00  0.65           H  
ATOM   1105  HH  TYR A  78      26.515  25.466  -8.685  1.00  0.65           H  
ATOM   1106  N   LYS A  79      25.837  22.148  -3.657  1.00  0.64           N  
ATOM   1107  CA  LYS A  79      26.935  21.333  -4.043  1.00  0.64           C  
ATOM   1108  C   LYS A  79      27.542  21.840  -5.333  1.00  0.64           C  
ATOM   1109  O   LYS A  79      26.827  22.121  -6.297  1.00  0.64           O  
ATOM   1110  CB  LYS A  79      26.532  19.862  -4.153  1.00  0.64           C  
ATOM   1111  CG  LYS A  79      27.652  18.959  -4.557  1.00  0.64           C  
ATOM   1112  CD  LYS A  79      27.227  17.518  -4.620  1.00  0.64           C  
ATOM   1113  CE  LYS A  79      28.322  16.734  -5.226  1.00  0.64           C  
ATOM   1114  NZ  LYS A  79      27.987  15.334  -5.435  1.00  0.64           N  
ATOM   1115  H   LYS A  79      24.933  21.947  -4.072  1.00  0.64           H  
ATOM   1116  HA  LYS A  79      27.653  21.418  -3.274  1.00  0.64           H  
ATOM   1117 1HB  LYS A  79      26.172  19.521  -3.189  1.00  0.64           H  
ATOM   1118 2HB  LYS A  79      25.724  19.748  -4.829  1.00  0.64           H  
ATOM   1119 1HG  LYS A  79      28.015  19.253  -5.545  1.00  0.64           H  
ATOM   1120 2HG  LYS A  79      28.477  19.061  -3.848  1.00  0.64           H  
ATOM   1121 1HD  LYS A  79      27.040  17.150  -3.633  1.00  0.64           H  
ATOM   1122 2HD  LYS A  79      26.330  17.399  -5.203  1.00  0.64           H  
ATOM   1123 1HE  LYS A  79      28.562  17.179  -6.192  1.00  0.64           H  
ATOM   1124 2HE  LYS A  79      29.187  16.806  -4.582  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  79      28.781  14.867  -5.891  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  79      27.790  14.880  -4.569  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  79      27.197  15.274  -6.050  1.00  0.64           H  
ATOM   1128  N   PHE A  80      28.850  21.961  -5.360  1.00  0.64           N  
ATOM   1129  CA  PHE A  80      29.497  22.363  -6.591  1.00  0.64           C  
ATOM   1130  C   PHE A  80      30.874  21.756  -6.717  1.00  0.64           C  
ATOM   1131  O   PHE A  80      31.539  21.498  -5.713  1.00  0.64           O  
ATOM   1132  CB  PHE A  80      29.593  23.886  -6.679  1.00  0.64           C  
ATOM   1133  CG  PHE A  80      30.392  24.538  -5.590  1.00  0.64           C  
ATOM   1134  CD1 PHE A  80      31.753  24.770  -5.760  1.00  0.64           C  
ATOM   1135  CD2 PHE A  80      29.783  24.937  -4.397  1.00  0.64           C  
ATOM   1136  CE1 PHE A  80      32.494  25.378  -4.779  1.00  0.64           C  
ATOM   1137  CE2 PHE A  80      30.525  25.548  -3.413  1.00  0.64           C  
ATOM   1138  CZ  PHE A  80      31.881  25.768  -3.614  1.00  0.64           C  
ATOM   1139  H   PHE A  80      29.376  21.739  -4.514  1.00  0.64           H  
ATOM   1140  HA  PHE A  80      28.892  22.013  -7.417  1.00  0.64           H  
ATOM   1141 1HB  PHE A  80      30.039  24.155  -7.636  1.00  0.64           H  
ATOM   1142 2HB  PHE A  80      28.590  24.307  -6.663  1.00  0.64           H  
ATOM   1143  HD1 PHE A  80      32.230  24.465  -6.689  1.00  0.64           H  
ATOM   1144  HD2 PHE A  80      28.713  24.761  -4.249  1.00  0.64           H  
ATOM   1145  HE1 PHE A  80      33.562  25.552  -4.925  1.00  0.64           H  
ATOM   1146  HE2 PHE A  80      30.049  25.861  -2.482  1.00  0.64           H  
ATOM   1147  HZ  PHE A  80      32.463  26.234  -2.861  1.00  0.64           H  
ATOM   1148  N   SER A  81      31.338  21.572  -7.944  1.00  0.64           N  
ATOM   1149  CA  SER A  81      32.697  21.073  -8.062  1.00  0.64           C  
ATOM   1150  C   SER A  81      33.686  22.212  -8.107  1.00  0.64           C  
ATOM   1151  O   SER A  81      33.350  23.332  -8.499  1.00  0.64           O  
ATOM   1152  CB  SER A  81      32.907  20.237  -9.323  1.00  0.64           C  
ATOM   1153  OG  SER A  81      32.999  21.041 -10.465  1.00  0.64           O  
ATOM   1154  H   SER A  81      30.722  21.738  -8.745  1.00  0.64           H  
ATOM   1155  HA  SER A  81      32.934  20.481  -7.188  1.00  0.64           H  
ATOM   1156 1HB  SER A  81      33.821  19.644  -9.214  1.00  0.64           H  
ATOM   1157 2HB  SER A  81      32.077  19.537  -9.432  1.00  0.64           H  
ATOM   1158  HG  SER A  81      33.870  21.471 -10.383  1.00  0.64           H  
ATOM   1159  N   ILE A  82      34.926  21.884  -7.819  1.00  0.65           N  
ATOM   1160  CA  ILE A  82      36.040  22.789  -8.040  1.00  0.65           C  
ATOM   1161  C   ILE A  82      36.725  22.430  -9.338  1.00  0.65           C  
ATOM   1162  O   ILE A  82      37.076  21.273  -9.567  1.00  0.65           O  
ATOM   1163  CB  ILE A  82      37.055  22.792  -6.876  1.00  0.65           C  
ATOM   1164  CG1 ILE A  82      36.452  23.378  -5.622  1.00  0.65           C  
ATOM   1165  CG2 ILE A  82      38.310  23.500  -7.251  1.00  0.65           C  
ATOM   1166  CD1 ILE A  82      37.348  23.216  -4.391  1.00  0.65           C  
ATOM   1167  H   ILE A  82      35.096  20.952  -7.435  1.00  0.65           H  
ATOM   1168  HA  ILE A  82      35.651  23.801  -8.136  1.00  0.65           H  
ATOM   1169  HB  ILE A  82      37.309  21.752  -6.642  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  82      36.286  24.445  -5.785  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  82      35.500  22.917  -5.452  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  82      38.983  23.428  -6.415  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  82      38.761  23.026  -8.119  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  82      38.103  24.534  -7.472  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  82      36.876  23.673  -3.524  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  82      37.517  22.154  -4.199  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  82      38.304  23.706  -4.575  1.00  0.65           H  
ATOM   1178  N   SER A  83      36.894  23.415 -10.209  1.00  0.65           N  
ATOM   1179  CA  SER A  83      37.550  23.166 -11.476  1.00  0.65           C  
ATOM   1180  C   SER A  83      39.023  23.258 -11.202  1.00  0.65           C  
ATOM   1181  O   SER A  83      39.570  24.345 -11.022  1.00  0.65           O  
ATOM   1182  CB  SER A  83      37.120  24.193 -12.497  1.00  0.65           C  
ATOM   1183  OG  SER A  83      37.751  24.018 -13.732  1.00  0.65           O  
ATOM   1184  H   SER A  83      36.580  24.352  -9.990  1.00  0.65           H  
ATOM   1185  HA  SER A  83      37.309  22.162 -11.831  1.00  0.65           H  
ATOM   1186 1HB  SER A  83      36.064  24.125 -12.637  1.00  0.65           H  
ATOM   1187 2HB  SER A  83      37.331  25.189 -12.117  1.00  0.65           H  
ATOM   1188  HG  SER A  83      37.616  23.062 -13.967  1.00  0.65           H  
ATOM   1189  N   TRP A  84      39.658  22.106 -11.169  1.00  0.65           N  
ATOM   1190  CA  TRP A  84      41.043  21.970 -10.775  1.00  0.65           C  
ATOM   1191  C   TRP A  84      41.966  23.018 -11.454  1.00  0.65           C  
ATOM   1192  O   TRP A  84      42.664  23.724 -10.721  1.00  0.65           O  
ATOM   1193  CB  TRP A  84      41.435  20.485 -10.923  1.00  0.65           C  
ATOM   1194  CG  TRP A  84      42.758  20.066 -10.456  1.00  0.65           C  
ATOM   1195  CD1 TRP A  84      43.835  20.816 -10.234  1.00  0.65           C  
ATOM   1196  CD2 TRP A  84      43.125  18.705 -10.112  1.00  0.65           C  
ATOM   1197  NE1 TRP A  84      44.876  20.029  -9.764  1.00  0.65           N  
ATOM   1198  CE2 TRP A  84      44.444  18.735  -9.687  1.00  0.65           C  
ATOM   1199  CE3 TRP A  84      42.434  17.483 -10.129  1.00  0.65           C  
ATOM   1200  CZ2 TRP A  84      45.106  17.595  -9.271  1.00  0.65           C  
ATOM   1201  CZ3 TRP A  84      43.094  16.337  -9.721  1.00  0.65           C  
ATOM   1202  CH2 TRP A  84      44.397  16.391  -9.301  1.00  0.65           C  
ATOM   1203  H   TRP A  84      39.118  21.269 -11.364  1.00  0.65           H  
ATOM   1204  HA  TRP A  84      41.089  22.167  -9.704  1.00  0.65           H  
ATOM   1205 1HB  TRP A  84      40.727  19.919 -10.312  1.00  0.65           H  
ATOM   1206 2HB  TRP A  84      41.290  20.125 -11.903  1.00  0.65           H  
ATOM   1207  HD1 TRP A  84      43.862  21.883 -10.397  1.00  0.65           H  
ATOM   1208  HE1 TRP A  84      45.803  20.343  -9.505  1.00  0.65           H  
ATOM   1209  HE3 TRP A  84      41.395  17.441 -10.461  1.00  0.65           H  
ATOM   1210  HZ2 TRP A  84      46.147  17.617  -8.935  1.00  0.65           H  
ATOM   1211  HZ3 TRP A  84      42.553  15.394  -9.745  1.00  0.65           H  
ATOM   1212  HH2 TRP A  84      44.893  15.476  -8.990  1.00  0.65           H  
ATOM   1213  N   PRO A  85      41.946  23.220 -12.808  1.00  0.65           N  
ATOM   1214  CA  PRO A  85      42.725  24.206 -13.555  1.00  0.65           C  
ATOM   1215  C   PRO A  85      42.510  25.663 -13.127  1.00  0.65           C  
ATOM   1216  O   PRO A  85      43.270  26.541 -13.540  1.00  0.65           O  
ATOM   1217  CB  PRO A  85      42.279  24.004 -14.998  1.00  0.65           C  
ATOM   1218  CG  PRO A  85      41.766  22.620 -15.044  1.00  0.65           C  
ATOM   1219  CD  PRO A  85      41.088  22.405 -13.725  1.00  0.65           C  
ATOM   1220  HA  PRO A  85      43.793  23.937 -13.459  1.00  0.65           H  
ATOM   1221 1HB  PRO A  85      41.521  24.755 -15.270  1.00  0.65           H  
ATOM   1222 2HB  PRO A  85      43.130  24.152 -15.671  1.00  0.65           H  
ATOM   1223 1HG  PRO A  85      41.094  22.516 -15.865  1.00  0.65           H  
ATOM   1224 2HG  PRO A  85      42.586  21.932 -15.224  1.00  0.65           H  
ATOM   1225 1HD  PRO A  85      40.070  22.804 -13.784  1.00  0.65           H  
ATOM   1226 2HD  PRO A  85      41.102  21.362 -13.535  1.00  0.65           H  
ATOM   1227  N   ARG A  86      41.397  25.969 -12.429  1.00  0.65           N  
ATOM   1228  CA  ARG A  86      41.150  27.349 -12.000  1.00  0.65           C  
ATOM   1229  C   ARG A  86      42.038  27.692 -10.841  1.00  0.65           C  
ATOM   1230  O   ARG A  86      42.331  28.858 -10.614  1.00  0.65           O  
ATOM   1231  CB  ARG A  86      39.701  27.652 -11.618  1.00  0.65           C  
ATOM   1232  CG  ARG A  86      39.500  29.128 -11.252  1.00  0.65           C  
ATOM   1233  CD  ARG A  86      38.064  29.568 -10.986  1.00  0.65           C  
ATOM   1234  NE  ARG A  86      37.248  29.654 -12.185  1.00  0.65           N  
ATOM   1235  CZ  ARG A  86      37.191  30.714 -13.036  1.00  0.65           C  
ATOM   1236  NH1 ARG A  86      37.915  31.788 -12.837  1.00  0.65           N  
ATOM   1237  NH2 ARG A  86      36.388  30.640 -14.076  1.00  0.65           N  
ATOM   1238  H   ARG A  86      40.753  25.251 -12.104  1.00  0.65           H  
ATOM   1239  HA  ARG A  86      41.414  28.023 -12.807  1.00  0.65           H  
ATOM   1240 1HB  ARG A  86      39.018  27.423 -12.396  1.00  0.65           H  
ATOM   1241 2HB  ARG A  86      39.423  27.046 -10.758  1.00  0.65           H  
ATOM   1242 1HG  ARG A  86      40.035  29.245 -10.347  1.00  0.65           H  
ATOM   1243 2HG  ARG A  86      39.932  29.768 -12.021  1.00  0.65           H  
ATOM   1244 1HD  ARG A  86      37.594  28.854 -10.334  1.00  0.65           H  
ATOM   1245 2HD  ARG A  86      38.052  30.543 -10.503  1.00  0.65           H  
ATOM   1246  HE  ARG A  86      36.649  28.860 -12.410  1.00  0.65           H  
ATOM   1247 1HH1 ARG A  86      38.543  31.831 -12.049  1.00  0.65           H  
ATOM   1248 2HH1 ARG A  86      37.840  32.570 -13.483  1.00  0.65           H  
ATOM   1249 1HH2 ARG A  86      35.832  29.785 -14.186  1.00  0.65           H  
ATOM   1250 2HH2 ARG A  86      36.334  31.401 -14.742  1.00  0.65           H  
ATOM   1251  N   ILE A  87      42.390  26.684 -10.056  1.00  0.65           N  
ATOM   1252  CA  ILE A  87      43.234  26.873  -8.895  1.00  0.65           C  
ATOM   1253  C   ILE A  87      44.657  26.509  -9.268  1.00  0.65           C  
ATOM   1254  O   ILE A  87      45.606  27.191  -8.896  1.00  0.65           O  
ATOM   1255  CB  ILE A  87      42.798  26.038  -7.702  1.00  0.65           C  
ATOM   1256  CG1 ILE A  87      41.418  26.451  -7.232  1.00  0.65           C  
ATOM   1257  CG2 ILE A  87      43.814  26.215  -6.592  1.00  0.65           C  
ATOM   1258  CD1 ILE A  87      40.907  25.555  -6.187  1.00  0.65           C  
ATOM   1259  H   ILE A  87      42.127  25.733 -10.312  1.00  0.65           H  
ATOM   1260  HA  ILE A  87      43.207  27.922  -8.600  1.00  0.65           H  
ATOM   1261  HB  ILE A  87      42.751  24.987  -7.995  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  87      41.442  27.473  -6.847  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  87      40.730  26.412  -8.077  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  87      43.527  25.610  -5.752  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  87      44.795  25.911  -6.940  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  87      43.848  27.249  -6.302  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  87      39.906  25.867  -5.893  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  87      40.881  24.548  -6.581  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  87      41.570  25.588  -5.334  1.00  0.65           H  
ATOM   1270  N   PHE A  88      44.810  25.417 -10.013  1.00  0.66           N  
ATOM   1271  CA  PHE A  88      46.121  24.929 -10.408  1.00  0.66           C  
ATOM   1272  C   PHE A  88      46.199  24.742 -11.924  1.00  0.66           C  
ATOM   1273  O   PHE A  88      46.066  23.614 -12.396  1.00  0.66           O  
ATOM   1274  CB  PHE A  88      46.396  23.576  -9.783  1.00  0.66           C  
ATOM   1275  CG  PHE A  88      46.313  23.529  -8.314  1.00  0.66           C  
ATOM   1276  CD1 PHE A  88      45.141  23.134  -7.684  1.00  0.66           C  
ATOM   1277  CD2 PHE A  88      47.383  23.856  -7.544  1.00  0.66           C  
ATOM   1278  CE1 PHE A  88      45.081  23.070  -6.314  1.00  0.66           C  
ATOM   1279  CE2 PHE A  88      47.309  23.780  -6.190  1.00  0.66           C  
ATOM   1280  CZ  PHE A  88      46.174  23.388  -5.590  1.00  0.66           C  
ATOM   1281  H   PHE A  88      43.992  24.892 -10.306  1.00  0.66           H  
ATOM   1282  HA  PHE A  88      46.882  25.634 -10.083  1.00  0.66           H  
ATOM   1283 1HB  PHE A  88      45.734  22.860 -10.185  1.00  0.66           H  
ATOM   1284 2HB  PHE A  88      47.405  23.260 -10.060  1.00  0.66           H  
ATOM   1285  HD1 PHE A  88      44.268  22.877  -8.282  1.00  0.66           H  
ATOM   1286  HD2 PHE A  88      48.307  24.178  -8.024  1.00  0.66           H  
ATOM   1287  HE1 PHE A  88      44.160  22.763  -5.815  1.00  0.66           H  
ATOM   1288  HE2 PHE A  88      48.178  24.043  -5.585  1.00  0.66           H  
ATOM   1289  HZ  PHE A  88      46.149  23.334  -4.550  1.00  0.66           H  
ATOM   1290  N   PRO A  89      46.369  25.803 -12.731  1.00  0.67           N  
ATOM   1291  CA  PRO A  89      46.386  25.779 -14.191  1.00  0.67           C  
ATOM   1292  C   PRO A  89      47.303  24.715 -14.794  1.00  0.67           C  
ATOM   1293  O   PRO A  89      47.033  24.201 -15.879  1.00  0.67           O  
ATOM   1294  CB  PRO A  89      46.903  27.178 -14.520  1.00  0.67           C  
ATOM   1295  CG  PRO A  89      46.431  28.029 -13.377  1.00  0.67           C  
ATOM   1296  CD  PRO A  89      46.559  27.153 -12.165  1.00  0.67           C  
ATOM   1297  HA  PRO A  89      45.362  25.646 -14.559  1.00  0.67           H  
ATOM   1298 1HB  PRO A  89      47.999  27.159 -14.616  1.00  0.67           H  
ATOM   1299 2HB  PRO A  89      46.513  27.521 -15.487  1.00  0.67           H  
ATOM   1300 1HG  PRO A  89      47.034  28.945 -13.309  1.00  0.67           H  
ATOM   1301 2HG  PRO A  89      45.392  28.348 -13.560  1.00  0.67           H  
ATOM   1302 1HD  PRO A  89      47.544  27.259 -11.683  1.00  0.67           H  
ATOM   1303 2HD  PRO A  89      45.750  27.424 -11.514  1.00  0.67           H  
ATOM   1304  N   ASN A  90      48.388  24.372 -14.095  1.00  0.69           N  
ATOM   1305  CA  ASN A  90      49.317  23.377 -14.614  1.00  0.69           C  
ATOM   1306  C   ASN A  90      49.048  21.972 -14.076  1.00  0.69           C  
ATOM   1307  O   ASN A  90      49.830  21.062 -14.306  1.00  0.69           O  
ATOM   1308  CB  ASN A  90      50.739  23.783 -14.297  1.00  0.69           C  
ATOM   1309  CG  ASN A  90      51.170  25.020 -15.056  1.00  0.69           C  
ATOM   1310  OD1 ASN A  90      50.824  25.198 -16.229  1.00  0.69           O  
ATOM   1311  ND2 ASN A  90      51.917  25.877 -14.405  1.00  0.69           N  
ATOM   1312  H   ASN A  90      48.582  24.808 -13.205  1.00  0.69           H  
ATOM   1313  HA  ASN A  90      49.206  23.330 -15.697  1.00  0.69           H  
ATOM   1314 1HB  ASN A  90      50.833  23.972 -13.223  1.00  0.69           H  
ATOM   1315 2HB  ASN A  90      51.415  22.961 -14.544  1.00  0.69           H  
ATOM   1316 1HD2 ASN A  90      52.231  26.713 -14.857  1.00  0.69           H  
ATOM   1317 2HD2 ASN A  90      52.179  25.697 -13.457  1.00  0.69           H  
ATOM   1318  N   GLY A  91      47.983  21.798 -13.301  1.00  0.71           N  
ATOM   1319  CA  GLY A  91      47.628  20.489 -12.757  1.00  0.71           C  
ATOM   1320  C   GLY A  91      48.445  20.084 -11.534  1.00  0.71           C  
ATOM   1321  O   GLY A  91      48.271  18.983 -11.006  1.00  0.71           O  
ATOM   1322  H   GLY A  91      47.361  22.576 -13.111  1.00  0.71           H  
ATOM   1323 1HA  GLY A  91      46.578  20.514 -12.478  1.00  0.71           H  
ATOM   1324 2HA  GLY A  91      47.735  19.733 -13.533  1.00  0.71           H  
ATOM   1325  N   THR A  92      49.336  20.968 -11.084  1.00  0.73           N  
ATOM   1326  CA  THR A  92      50.212  20.655  -9.969  1.00  0.73           C  
ATOM   1327  C   THR A  92      50.185  21.709  -8.864  1.00  0.73           C  
ATOM   1328  O   THR A  92      49.991  22.901  -9.111  1.00  0.73           O  
ATOM   1329  CB  THR A  92      51.670  20.493 -10.468  1.00  0.73           C  
ATOM   1330  OG1 THR A  92      52.135  21.738 -11.013  1.00  0.73           O  
ATOM   1331  CG2 THR A  92      51.766  19.412 -11.549  1.00  0.73           C  
ATOM   1332  H   THR A  92      49.414  21.854 -11.553  1.00  0.73           H  
ATOM   1333  HA  THR A  92      49.890  19.711  -9.533  1.00  0.73           H  
ATOM   1334  HB  THR A  92      52.303  20.223  -9.629  1.00  0.73           H  
ATOM   1335  HG1 THR A  92      53.126  21.710 -11.094  1.00  0.73           H  
ATOM   1336 1HG2 THR A  92      52.804  19.319 -11.868  1.00  0.73           H  
ATOM   1337 2HG2 THR A  92      51.422  18.460 -11.155  1.00  0.73           H  
ATOM   1338 3HG2 THR A  92      51.153  19.683 -12.408  1.00  0.73           H  
ATOM   1339  N   LYS A  93      50.531  21.254  -7.655  1.00  0.74           N  
ATOM   1340  CA  LYS A  93      50.632  22.039  -6.414  1.00  0.74           C  
ATOM   1341  C   LYS A  93      51.660  23.162  -6.470  1.00  0.74           C  
ATOM   1342  O   LYS A  93      51.683  24.056  -5.625  1.00  0.74           O  
ATOM   1343  CB  LYS A  93      50.938  21.103  -5.259  1.00  0.74           C  
ATOM   1344  CG  LYS A  93      52.323  20.460  -5.307  1.00  0.74           C  
ATOM   1345  CD  LYS A  93      52.458  19.435  -4.204  1.00  0.74           C  
ATOM   1346  CE  LYS A  93      53.778  18.694  -4.242  1.00  0.74           C  
ATOM   1347  NZ  LYS A  93      53.805  17.621  -3.217  1.00  0.74           N  
ATOM   1348  H   LYS A  93      50.696  20.262  -7.580  1.00  0.74           H  
ATOM   1349  HA  LYS A  93      49.670  22.488  -6.229  1.00  0.74           H  
ATOM   1350 1HB  LYS A  93      50.855  21.647  -4.319  1.00  0.74           H  
ATOM   1351 2HB  LYS A  93      50.198  20.301  -5.238  1.00  0.74           H  
ATOM   1352 1HG  LYS A  93      52.498  19.999  -6.264  1.00  0.74           H  
ATOM   1353 2HG  LYS A  93      53.080  21.231  -5.162  1.00  0.74           H  
ATOM   1354 1HD  LYS A  93      52.346  19.918  -3.235  1.00  0.74           H  
ATOM   1355 2HD  LYS A  93      51.670  18.702  -4.313  1.00  0.74           H  
ATOM   1356 1HE  LYS A  93      53.905  18.242  -5.226  1.00  0.74           H  
ATOM   1357 2HE  LYS A  93      54.600  19.385  -4.058  1.00  0.74           H  
ATOM   1358 1HZ  LYS A  93      54.670  17.117  -3.257  1.00  0.74           H  
ATOM   1359 2HZ  LYS A  93      53.684  18.014  -2.300  1.00  0.74           H  
ATOM   1360 3HZ  LYS A  93      53.015  16.974  -3.412  1.00  0.74           H  
ATOM   1361  N   GLU A  94      52.510  23.080  -7.472  1.00  0.75           N  
ATOM   1362  CA  GLU A  94      53.592  23.993  -7.755  1.00  0.75           C  
ATOM   1363  C   GLU A  94      53.098  25.419  -8.028  1.00  0.75           C  
ATOM   1364  O   GLU A  94      53.845  26.380  -7.829  1.00  0.75           O  
ATOM   1365  CB  GLU A  94      54.330  23.459  -8.980  1.00  0.75           C  
ATOM   1366  CG  GLU A  94      55.055  22.126  -8.740  1.00  0.75           C  
ATOM   1367  CD  GLU A  94      55.598  21.503 -10.005  1.00  0.75           C  
ATOM   1368  OE1 GLU A  94      54.934  21.585 -11.022  1.00  0.75           O  
ATOM   1369  OE2 GLU A  94      56.669  20.943  -9.958  1.00  0.75           O  
ATOM   1370  H   GLU A  94      52.383  22.309  -8.105  1.00  0.75           H  
ATOM   1371  HA  GLU A  94      54.262  24.015  -6.896  1.00  0.75           H  
ATOM   1372 1HB  GLU A  94      53.630  23.335  -9.793  1.00  0.75           H  
ATOM   1373 2HB  GLU A  94      55.070  24.188  -9.301  1.00  0.75           H  
ATOM   1374 1HG  GLU A  94      55.878  22.288  -8.045  1.00  0.75           H  
ATOM   1375 2HG  GLU A  94      54.353  21.431  -8.274  1.00  0.75           H  
ATOM   1376  N   SER A  95      51.858  25.566  -8.512  1.00  0.75           N  
ATOM   1377  CA  SER A  95      51.352  26.902  -8.827  1.00  0.75           C  
ATOM   1378  C   SER A  95      49.876  27.102  -8.500  1.00  0.75           C  
ATOM   1379  O   SER A  95      49.010  26.439  -9.067  1.00  0.75           O  
ATOM   1380  CB  SER A  95      51.581  27.191 -10.299  1.00  0.75           C  
ATOM   1381  OG  SER A  95      51.062  28.439 -10.663  1.00  0.75           O  
ATOM   1382  H   SER A  95      51.268  24.741  -8.653  1.00  0.75           H  
ATOM   1383  HA  SER A  95      51.918  27.625  -8.239  1.00  0.75           H  
ATOM   1384 1HB  SER A  95      52.652  27.170 -10.503  1.00  0.75           H  
ATOM   1385 2HB  SER A  95      51.118  26.409 -10.900  1.00  0.75           H  
ATOM   1386  HG  SER A  95      51.401  29.066 -10.018  1.00  0.75           H  
ATOM   1387  N   VAL A  96      49.601  28.075  -7.618  1.00  0.75           N  
ATOM   1388  CA  VAL A  96      48.233  28.387  -7.201  1.00  0.75           C  
ATOM   1389  C   VAL A  96      47.760  29.744  -7.696  1.00  0.75           C  
ATOM   1390  O   VAL A  96      48.394  30.779  -7.472  1.00  0.75           O  
ATOM   1391  CB  VAL A  96      48.084  28.354  -5.668  1.00  0.75           C  
ATOM   1392  CG1 VAL A  96      46.665  28.762  -5.269  1.00  0.75           C  
ATOM   1393  CG2 VAL A  96      48.341  26.967  -5.181  1.00  0.75           C  
ATOM   1394  H   VAL A  96      50.367  28.587  -7.207  1.00  0.75           H  
ATOM   1395  HA  VAL A  96      47.576  27.623  -7.609  1.00  0.75           H  
ATOM   1396  HB  VAL A  96      48.788  29.052  -5.218  1.00  0.75           H  
ATOM   1397 1HG1 VAL A  96      46.567  28.733  -4.190  1.00  0.75           H  
ATOM   1398 2HG1 VAL A  96      46.457  29.772  -5.616  1.00  0.75           H  
ATOM   1399 3HG1 VAL A  96      45.961  28.074  -5.716  1.00  0.75           H  
ATOM   1400 1HG2 VAL A  96      48.233  26.924  -4.102  1.00  0.75           H  
ATOM   1401 2HG2 VAL A  96      47.611  26.338  -5.644  1.00  0.75           H  
ATOM   1402 3HG2 VAL A  96      49.345  26.646  -5.459  1.00  0.75           H  
ATOM   1403  N   ASN A  97      46.623  29.713  -8.365  1.00  0.75           N  
ATOM   1404  CA  ASN A  97      45.955  30.864  -8.926  1.00  0.75           C  
ATOM   1405  C   ASN A  97      45.098  31.523  -7.857  1.00  0.75           C  
ATOM   1406  O   ASN A  97      44.003  31.049  -7.542  1.00  0.75           O  
ATOM   1407  CB  ASN A  97      45.130  30.420 -10.118  1.00  0.75           C  
ATOM   1408  CG  ASN A  97      44.450  31.522 -10.842  1.00  0.75           C  
ATOM   1409  OD1 ASN A  97      44.068  32.542 -10.244  1.00  0.75           O  
ATOM   1410  ND2 ASN A  97      44.301  31.335 -12.126  1.00  0.75           N  
ATOM   1411  H   ASN A  97      46.195  28.805  -8.496  1.00  0.75           H  
ATOM   1412  HA  ASN A  97      46.704  31.586  -9.250  1.00  0.75           H  
ATOM   1413 1HB  ASN A  97      45.761  29.877 -10.818  1.00  0.75           H  
ATOM   1414 2HB  ASN A  97      44.390  29.728  -9.763  1.00  0.75           H  
ATOM   1415 1HD2 ASN A  97      43.846  32.034 -12.709  1.00  0.75           H  
ATOM   1416 2HD2 ASN A  97      44.627  30.483 -12.531  1.00  0.75           H  
ATOM   1417  N   GLN A  98      45.593  32.614  -7.284  1.00  0.74           N  
ATOM   1418  CA  GLN A  98      44.880  33.235  -6.176  1.00  0.74           C  
ATOM   1419  C   GLN A  98      43.519  33.777  -6.593  1.00  0.74           C  
ATOM   1420  O   GLN A  98      42.572  33.714  -5.815  1.00  0.74           O  
ATOM   1421  CB  GLN A  98      45.711  34.341  -5.551  1.00  0.74           C  
ATOM   1422  CG  GLN A  98      45.114  34.913  -4.267  1.00  0.74           C  
ATOM   1423  CD  GLN A  98      45.035  33.874  -3.133  1.00  0.74           C  
ATOM   1424  OE1 GLN A  98      46.030  33.194  -2.856  1.00  0.74           O  
ATOM   1425  NE2 GLN A  98      43.883  33.771  -2.456  1.00  0.74           N  
ATOM   1426  H   GLN A  98      46.490  32.974  -7.585  1.00  0.74           H  
ATOM   1427  HA  GLN A  98      44.714  32.473  -5.415  1.00  0.74           H  
ATOM   1428 1HB  GLN A  98      46.710  33.966  -5.328  1.00  0.74           H  
ATOM   1429 2HB  GLN A  98      45.817  35.160  -6.263  1.00  0.74           H  
ATOM   1430 1HG  GLN A  98      45.728  35.745  -3.929  1.00  0.74           H  
ATOM   1431 2HG  GLN A  98      44.105  35.255  -4.479  1.00  0.74           H  
ATOM   1432 1HE2 GLN A  98      43.808  33.120  -1.702  1.00  0.74           H  
ATOM   1433 2HE2 GLN A  98      43.083  34.361  -2.682  1.00  0.74           H  
ATOM   1434  N   LYS A  99      43.388  34.301  -7.820  1.00  0.74           N  
ATOM   1435  CA  LYS A  99      42.070  34.788  -8.231  1.00  0.74           C  
ATOM   1436  C   LYS A  99      41.101  33.621  -8.238  1.00  0.74           C  
ATOM   1437  O   LYS A  99      39.953  33.743  -7.810  1.00  0.74           O  
ATOM   1438  CB  LYS A  99      42.089  35.464  -9.603  1.00  0.74           C  
ATOM   1439  CG  LYS A  99      42.712  36.862  -9.617  1.00  0.74           C  
ATOM   1440  CD  LYS A  99      42.722  37.470 -11.033  1.00  0.74           C  
ATOM   1441  CE  LYS A  99      41.291  37.703 -11.540  1.00  0.74           C  
ATOM   1442  NZ  LYS A  99      41.254  38.433 -12.853  1.00  0.74           N  
ATOM   1443  H   LYS A  99      44.175  34.340  -8.452  1.00  0.74           H  
ATOM   1444  HA  LYS A  99      41.722  35.514  -7.499  1.00  0.74           H  
ATOM   1445 1HB  LYS A  99      42.649  34.843 -10.303  1.00  0.74           H  
ATOM   1446 2HB  LYS A  99      41.070  35.542  -9.987  1.00  0.74           H  
ATOM   1447 1HG  LYS A  99      42.147  37.518  -8.954  1.00  0.74           H  
ATOM   1448 2HG  LYS A  99      43.737  36.800  -9.250  1.00  0.74           H  
ATOM   1449 1HD  LYS A  99      43.255  38.420 -11.024  1.00  0.74           H  
ATOM   1450 2HD  LYS A  99      43.228  36.791 -11.719  1.00  0.74           H  
ATOM   1451 1HE  LYS A  99      40.816  36.736 -11.664  1.00  0.74           H  
ATOM   1452 2HE  LYS A  99      40.732  38.274 -10.803  1.00  0.74           H  
ATOM   1453 1HZ  LYS A  99      40.283  38.538 -13.158  1.00  0.74           H  
ATOM   1454 2HZ  LYS A  99      41.671  39.336 -12.753  1.00  0.74           H  
ATOM   1455 3HZ  LYS A  99      41.759  37.916 -13.575  1.00  0.74           H  
ATOM   1456  N   GLY A 100      41.588  32.471  -8.687  1.00  0.74           N  
ATOM   1457  CA  GLY A 100      40.793  31.261  -8.741  1.00  0.74           C  
ATOM   1458  C   GLY A 100      40.244  30.931  -7.369  1.00  0.74           C  
ATOM   1459  O   GLY A 100      39.036  30.729  -7.174  1.00  0.74           O  
ATOM   1460  H   GLY A 100      42.549  32.442  -9.029  1.00  0.74           H  
ATOM   1461 1HA  GLY A 100      39.987  31.393  -9.452  1.00  0.74           H  
ATOM   1462 2HA  GLY A 100      41.431  30.451  -9.078  1.00  0.74           H  
ATOM   1463  N   VAL A 101      41.151  30.893  -6.411  1.00  0.74           N  
ATOM   1464  CA  VAL A 101      40.804  30.602  -5.042  1.00  0.74           C  
ATOM   1465  C   VAL A 101      39.826  31.633  -4.502  1.00  0.74           C  
ATOM   1466  O   VAL A 101      38.844  31.272  -3.851  1.00  0.74           O  
ATOM   1467  CB  VAL A 101      42.069  30.578  -4.192  1.00  0.74           C  
ATOM   1468  CG1 VAL A 101      41.705  30.505  -2.762  1.00  0.74           C  
ATOM   1469  CG2 VAL A 101      42.914  29.400  -4.601  1.00  0.74           C  
ATOM   1470  H   VAL A 101      42.127  31.068  -6.666  1.00  0.74           H  
ATOM   1471  HA  VAL A 101      40.334  29.620  -5.006  1.00  0.74           H  
ATOM   1472  HB  VAL A 101      42.627  31.502  -4.349  1.00  0.74           H  
ATOM   1473 1HG1 VAL A 101      42.606  30.498  -2.154  1.00  0.74           H  
ATOM   1474 2HG1 VAL A 101      41.104  31.373  -2.510  1.00  0.74           H  
ATOM   1475 3HG1 VAL A 101      41.136  29.609  -2.583  1.00  0.74           H  
ATOM   1476 1HG2 VAL A 101      43.816  29.398  -4.013  1.00  0.74           H  
ATOM   1477 2HG2 VAL A 101      42.363  28.476  -4.442  1.00  0.74           H  
ATOM   1478 3HG2 VAL A 101      43.170  29.495  -5.658  1.00  0.74           H  
ATOM   1479  N   ASN A 102      40.071  32.913  -4.793  1.00  0.73           N  
ATOM   1480  CA  ASN A 102      39.196  33.976  -4.333  1.00  0.73           C  
ATOM   1481  C   ASN A 102      37.775  33.805  -4.885  1.00  0.73           C  
ATOM   1482  O   ASN A 102      36.798  34.056  -4.172  1.00  0.73           O  
ATOM   1483  CB  ASN A 102      39.753  35.336  -4.716  1.00  0.73           C  
ATOM   1484  CG  ASN A 102      40.988  35.736  -3.923  1.00  0.73           C  
ATOM   1485  OD1 ASN A 102      41.306  35.165  -2.867  1.00  0.73           O  
ATOM   1486  ND2 ASN A 102      41.672  36.745  -4.411  1.00  0.73           N  
ATOM   1487  H   ASN A 102      40.896  33.155  -5.336  1.00  0.73           H  
ATOM   1488  HA  ASN A 102      39.137  33.922  -3.248  1.00  0.73           H  
ATOM   1489 1HB  ASN A 102      40.008  35.329  -5.771  1.00  0.73           H  
ATOM   1490 2HB  ASN A 102      38.983  36.093  -4.575  1.00  0.73           H  
ATOM   1491 1HD2 ASN A 102      42.476  37.093  -3.930  1.00  0.73           H  
ATOM   1492 2HD2 ASN A 102      41.374  37.183  -5.257  1.00  0.73           H  
ATOM   1493  N   PHE A 103      37.630  33.328  -6.133  1.00  0.72           N  
ATOM   1494  CA  PHE A 103      36.285  33.119  -6.674  1.00  0.72           C  
ATOM   1495  C   PHE A 103      35.544  32.038  -5.896  1.00  0.72           C  
ATOM   1496  O   PHE A 103      34.346  32.181  -5.609  1.00  0.72           O  
ATOM   1497  CB  PHE A 103      36.301  32.724  -8.156  1.00  0.72           C  
ATOM   1498  CG  PHE A 103      36.439  33.859  -9.152  1.00  0.72           C  
ATOM   1499  CD1 PHE A 103      37.620  34.087  -9.831  1.00  0.72           C  
ATOM   1500  CD2 PHE A 103      35.356  34.690  -9.419  1.00  0.72           C  
ATOM   1501  CE1 PHE A 103      37.727  35.107 -10.746  1.00  0.72           C  
ATOM   1502  CE2 PHE A 103      35.459  35.716 -10.336  1.00  0.72           C  
ATOM   1503  CZ  PHE A 103      36.647  35.923 -11.001  1.00  0.72           C  
ATOM   1504  H   PHE A 103      38.455  33.150  -6.710  1.00  0.72           H  
ATOM   1505  HA  PHE A 103      35.730  34.051  -6.578  1.00  0.72           H  
ATOM   1506 1HB  PHE A 103      37.132  32.038  -8.322  1.00  0.72           H  
ATOM   1507 2HB  PHE A 103      35.391  32.177  -8.391  1.00  0.72           H  
ATOM   1508  HD1 PHE A 103      38.469  33.440  -9.642  1.00  0.72           H  
ATOM   1509  HD2 PHE A 103      34.408  34.522  -8.901  1.00  0.72           H  
ATOM   1510  HE1 PHE A 103      38.665  35.267 -11.279  1.00  0.72           H  
ATOM   1511  HE2 PHE A 103      34.595  36.355 -10.541  1.00  0.72           H  
ATOM   1512  HZ  PHE A 103      36.733  36.725 -11.735  1.00  0.72           H  
ATOM   1513  N   TYR A 104      36.252  30.975  -5.510  1.00  0.71           N  
ATOM   1514  CA  TYR A 104      35.579  29.919  -4.763  1.00  0.71           C  
ATOM   1515  C   TYR A 104      35.330  30.362  -3.324  1.00  0.71           C  
ATOM   1516  O   TYR A 104      34.264  30.094  -2.768  1.00  0.71           O  
ATOM   1517  CB  TYR A 104      36.371  28.614  -4.809  1.00  0.71           C  
ATOM   1518  CG  TYR A 104      36.343  27.932  -6.148  1.00  0.71           C  
ATOM   1519  CD1 TYR A 104      37.516  27.773  -6.863  1.00  0.71           C  
ATOM   1520  CD2 TYR A 104      35.132  27.495  -6.679  1.00  0.71           C  
ATOM   1521  CE1 TYR A 104      37.484  27.185  -8.101  1.00  0.71           C  
ATOM   1522  CE2 TYR A 104      35.100  26.909  -7.928  1.00  0.71           C  
ATOM   1523  CZ  TYR A 104      36.266  26.757  -8.640  1.00  0.71           C  
ATOM   1524  OH  TYR A 104      36.236  26.206  -9.896  1.00  0.71           O  
ATOM   1525  H   TYR A 104      37.238  30.896  -5.777  1.00  0.71           H  
ATOM   1526  HA  TYR A 104      34.608  29.737  -5.222  1.00  0.71           H  
ATOM   1527 1HB  TYR A 104      37.408  28.843  -4.591  1.00  0.71           H  
ATOM   1528 2HB  TYR A 104      36.008  27.920  -4.050  1.00  0.71           H  
ATOM   1529  HD1 TYR A 104      38.464  28.124  -6.446  1.00  0.71           H  
ATOM   1530  HD2 TYR A 104      34.207  27.627  -6.117  1.00  0.71           H  
ATOM   1531  HE1 TYR A 104      38.405  27.068  -8.663  1.00  0.71           H  
ATOM   1532  HE2 TYR A 104      34.151  26.575  -8.357  1.00  0.71           H  
ATOM   1533  HH  TYR A 104      35.451  26.542 -10.402  1.00  0.71           H  
ATOM   1534  N   ASN A 105      36.266  31.115  -2.735  1.00  0.69           N  
ATOM   1535  CA  ASN A 105      36.050  31.608  -1.380  1.00  0.69           C  
ATOM   1536  C   ASN A 105      34.855  32.556  -1.353  1.00  0.69           C  
ATOM   1537  O   ASN A 105      34.035  32.494  -0.438  1.00  0.69           O  
ATOM   1538  CB  ASN A 105      37.277  32.325  -0.835  1.00  0.69           C  
ATOM   1539  CG  ASN A 105      38.401  31.427  -0.414  1.00  0.69           C  
ATOM   1540  OD1 ASN A 105      38.212  30.238  -0.168  1.00  0.69           O  
ATOM   1541  ND2 ASN A 105      39.571  31.998  -0.282  1.00  0.69           N  
ATOM   1542  H   ASN A 105      37.136  31.321  -3.220  1.00  0.69           H  
ATOM   1543  HA  ASN A 105      35.816  30.763  -0.732  1.00  0.69           H  
ATOM   1544 1HB  ASN A 105      37.648  33.006  -1.597  1.00  0.69           H  
ATOM   1545 2HB  ASN A 105      36.980  32.933   0.022  1.00  0.69           H  
ATOM   1546 1HD2 ASN A 105      40.356  31.466   0.035  1.00  0.69           H  
ATOM   1547 2HD2 ASN A 105      39.673  32.975  -0.476  1.00  0.69           H  
ATOM   1548  N   THR A 106      34.719  33.388  -2.392  1.00  0.68           N  
ATOM   1549  CA  THR A 106      33.617  34.335  -2.485  1.00  0.68           C  
ATOM   1550  C   THR A 106      32.286  33.615  -2.542  1.00  0.68           C  
ATOM   1551  O   THR A 106      31.373  33.917  -1.773  1.00  0.68           O  
ATOM   1552  CB  THR A 106      33.761  35.219  -3.731  1.00  0.68           C  
ATOM   1553  OG1 THR A 106      34.971  35.987  -3.641  1.00  0.68           O  
ATOM   1554  CG2 THR A 106      32.577  36.135  -3.863  1.00  0.68           C  
ATOM   1555  H   THR A 106      35.427  33.401  -3.122  1.00  0.68           H  
ATOM   1556  HA  THR A 106      33.627  34.967  -1.595  1.00  0.68           H  
ATOM   1557  HB  THR A 106      33.818  34.583  -4.614  1.00  0.68           H  
ATOM   1558  HG1 THR A 106      35.735  35.366  -3.678  1.00  0.68           H  
ATOM   1559 1HG2 THR A 106      32.689  36.745  -4.756  1.00  0.68           H  
ATOM   1560 2HG2 THR A 106      31.676  35.534  -3.943  1.00  0.68           H  
ATOM   1561 3HG2 THR A 106      32.521  36.772  -2.988  1.00  0.68           H  
ATOM   1562  N   LEU A 107      32.196  32.603  -3.408  1.00  0.67           N  
ATOM   1563  CA  LEU A 107      30.975  31.820  -3.489  1.00  0.67           C  
ATOM   1564  C   LEU A 107      30.642  31.210  -2.152  1.00  0.67           C  
ATOM   1565  O   LEU A 107      29.522  31.358  -1.656  1.00  0.67           O  
ATOM   1566  CB  LEU A 107      31.094  30.710  -4.534  1.00  0.67           C  
ATOM   1567  CG  LEU A 107      29.902  29.701  -4.569  1.00  0.67           C  
ATOM   1568  CD1 LEU A 107      28.598  30.410  -4.909  1.00  0.67           C  
ATOM   1569  CD2 LEU A 107      30.206  28.611  -5.579  1.00  0.67           C  
ATOM   1570  H   LEU A 107      32.979  32.385  -4.031  1.00  0.67           H  
ATOM   1571  HA  LEU A 107      30.159  32.485  -3.767  1.00  0.67           H  
ATOM   1572 1HB  LEU A 107      31.188  31.165  -5.519  1.00  0.67           H  
ATOM   1573 2HB  LEU A 107      32.009  30.143  -4.331  1.00  0.67           H  
ATOM   1574  HG  LEU A 107      29.794  29.255  -3.582  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 107      27.783  29.690  -4.906  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 107      28.397  31.181  -4.164  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 107      28.678  30.861  -5.896  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 107      29.396  27.885  -5.590  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 107      30.316  29.048  -6.570  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 107      31.132  28.112  -5.302  1.00  0.67           H  
ATOM   1581  N   ILE A 108      31.603  30.536  -1.552  1.00  0.66           N  
ATOM   1582  CA  ILE A 108      31.336  29.851  -0.313  1.00  0.66           C  
ATOM   1583  C   ILE A 108      30.921  30.804   0.805  1.00  0.66           C  
ATOM   1584  O   ILE A 108      29.955  30.537   1.523  1.00  0.66           O  
ATOM   1585  CB  ILE A 108      32.515  29.004   0.119  1.00  0.66           C  
ATOM   1586  CG1 ILE A 108      32.773  27.894  -0.846  1.00  0.66           C  
ATOM   1587  CG2 ILE A 108      32.145  28.382   1.379  1.00  0.66           C  
ATOM   1588  CD1 ILE A 108      34.116  27.209  -0.623  1.00  0.66           C  
ATOM   1589  H   ILE A 108      32.535  30.473  -1.970  1.00  0.66           H  
ATOM   1590  HA  ILE A 108      30.505  29.173  -0.490  1.00  0.66           H  
ATOM   1591  HB  ILE A 108      33.418  29.617   0.211  1.00  0.66           H  
ATOM   1592 1HG1 ILE A 108      31.980  27.151  -0.737  1.00  0.66           H  
ATOM   1593 2HG1 ILE A 108      32.738  28.291  -1.859  1.00  0.66           H  
ATOM   1594 1HG2 ILE A 108      32.946  27.744   1.686  1.00  0.66           H  
ATOM   1595 2HG2 ILE A 108      31.945  29.142   2.129  1.00  0.66           H  
ATOM   1596 3HG2 ILE A 108      31.261  27.798   1.206  1.00  0.66           H  
ATOM   1597 1HD1 ILE A 108      34.254  26.406  -1.345  1.00  0.66           H  
ATOM   1598 2HD1 ILE A 108      34.912  27.945  -0.746  1.00  0.66           H  
ATOM   1599 3HD1 ILE A 108      34.152  26.801   0.380  1.00  0.66           H  
ATOM   1600  N   ASP A 109      31.637  31.927   0.971  1.00  0.66           N  
ATOM   1601  CA  ASP A 109      31.272  32.873   2.022  1.00  0.66           C  
ATOM   1602  C   ASP A 109      29.851  33.395   1.838  1.00  0.66           C  
ATOM   1603  O   ASP A 109      29.106  33.525   2.813  1.00  0.66           O  
ATOM   1604  CB  ASP A 109      32.227  34.078   2.054  1.00  0.66           C  
ATOM   1605  CG  ASP A 109      33.620  33.791   2.643  1.00  0.66           C  
ATOM   1606  OD1 ASP A 109      33.796  32.764   3.261  1.00  0.66           O  
ATOM   1607  OD2 ASP A 109      34.490  34.624   2.505  1.00  0.66           O  
ATOM   1608  H   ASP A 109      32.433  32.124   0.366  1.00  0.66           H  
ATOM   1609  HA  ASP A 109      31.327  32.359   2.979  1.00  0.66           H  
ATOM   1610 1HB  ASP A 109      32.365  34.431   1.026  1.00  0.66           H  
ATOM   1611 2HB  ASP A 109      31.767  34.889   2.613  1.00  0.66           H  
ATOM   1612  N   LYS A 110      29.453  33.656   0.592  1.00  0.66           N  
ATOM   1613  CA  LYS A 110      28.105  34.137   0.318  1.00  0.66           C  
ATOM   1614  C   LYS A 110      27.065  33.054   0.603  1.00  0.66           C  
ATOM   1615  O   LYS A 110      25.991  33.335   1.153  1.00  0.66           O  
ATOM   1616  CB  LYS A 110      28.030  34.658  -1.112  1.00  0.66           C  
ATOM   1617  CG  LYS A 110      28.780  35.977  -1.308  1.00  0.66           C  
ATOM   1618  CD  LYS A 110      28.816  36.390  -2.751  1.00  0.66           C  
ATOM   1619  CE  LYS A 110      29.533  37.724  -2.944  1.00  0.66           C  
ATOM   1620  NZ  LYS A 110      28.676  38.866  -2.602  1.00  0.66           N  
ATOM   1621  H   LYS A 110      30.106  33.543  -0.189  1.00  0.66           H  
ATOM   1622  HA  LYS A 110      27.903  34.973   0.987  1.00  0.66           H  
ATOM   1623 1HB  LYS A 110      28.447  33.913  -1.800  1.00  0.66           H  
ATOM   1624 2HB  LYS A 110      26.993  34.830  -1.383  1.00  0.66           H  
ATOM   1625 1HG  LYS A 110      28.300  36.763  -0.726  1.00  0.66           H  
ATOM   1626 2HG  LYS A 110      29.804  35.857  -0.954  1.00  0.66           H  
ATOM   1627 1HD  LYS A 110      29.351  35.636  -3.291  1.00  0.66           H  
ATOM   1628 2HD  LYS A 110      27.804  36.464  -3.155  1.00  0.66           H  
ATOM   1629 1HE  LYS A 110      30.408  37.745  -2.302  1.00  0.66           H  
ATOM   1630 2HE  LYS A 110      29.847  37.820  -3.983  1.00  0.66           H  
ATOM   1631 1HZ  LYS A 110      29.170  39.727  -2.745  1.00  0.66           H  
ATOM   1632 2HZ  LYS A 110      27.875  38.828  -3.243  1.00  0.66           H  
ATOM   1633 3HZ  LYS A 110      28.362  38.807  -1.653  1.00  0.66           H  
ATOM   1634  N   LEU A 111      27.387  31.798   0.293  1.00  0.67           N  
ATOM   1635  CA  LEU A 111      26.435  30.740   0.589  1.00  0.67           C  
ATOM   1636  C   LEU A 111      26.232  30.665   2.099  1.00  0.67           C  
ATOM   1637  O   LEU A 111      25.101  30.622   2.586  1.00  0.67           O  
ATOM   1638  CB  LEU A 111      26.984  29.395   0.092  1.00  0.67           C  
ATOM   1639  CG  LEU A 111      27.065  29.234  -1.385  1.00  0.67           C  
ATOM   1640  CD1 LEU A 111      27.851  27.939  -1.693  1.00  0.67           C  
ATOM   1641  CD2 LEU A 111      25.668  29.228  -1.946  1.00  0.67           C  
ATOM   1642  H   LEU A 111      28.271  31.588  -0.175  1.00  0.67           H  
ATOM   1643  HA  LEU A 111      25.487  30.964   0.106  1.00  0.67           H  
ATOM   1644 1HB  LEU A 111      27.986  29.266   0.491  1.00  0.67           H  
ATOM   1645 2HB  LEU A 111      26.364  28.594   0.485  1.00  0.67           H  
ATOM   1646  HG  LEU A 111      27.594  30.062  -1.802  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 111      27.968  27.807  -2.746  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 111      28.827  28.000  -1.257  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 111      27.329  27.087  -1.269  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 111      25.698  29.148  -3.018  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 111      25.125  28.394  -1.532  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 111      25.168  30.150  -1.675  1.00  0.67           H  
ATOM   1653  N   LEU A 112      27.329  30.754   2.855  1.00  0.67           N  
ATOM   1654  CA  LEU A 112      27.243  30.681   4.308  1.00  0.67           C  
ATOM   1655  C   LEU A 112      26.488  31.877   4.893  1.00  0.67           C  
ATOM   1656  O   LEU A 112      25.647  31.726   5.786  1.00  0.67           O  
ATOM   1657  CB  LEU A 112      28.659  30.596   4.893  1.00  0.67           C  
ATOM   1658  CG  LEU A 112      29.411  29.270   4.622  1.00  0.67           C  
ATOM   1659  CD1 LEU A 112      30.852  29.406   5.049  1.00  0.67           C  
ATOM   1660  CD2 LEU A 112      28.740  28.147   5.394  1.00  0.67           C  
ATOM   1661  H   LEU A 112      28.244  30.820   2.406  1.00  0.67           H  
ATOM   1662  HA  LEU A 112      26.705  29.770   4.567  1.00  0.67           H  
ATOM   1663 1HB  LEU A 112      29.255  31.403   4.463  1.00  0.67           H  
ATOM   1664 2HB  LEU A 112      28.605  30.744   5.969  1.00  0.67           H  
ATOM   1665  HG  LEU A 112      29.388  29.042   3.554  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 112      31.357  28.471   4.855  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 112      31.328  30.208   4.480  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 112      30.903  29.633   6.109  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 112      29.277  27.218   5.210  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 112      28.767  28.370   6.460  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 112      27.702  28.046   5.068  1.00  0.67           H  
ATOM   1672  N   ALA A 113      26.722  33.068   4.337  1.00  0.67           N  
ATOM   1673  CA  ALA A 113      26.072  34.294   4.796  1.00  0.67           C  
ATOM   1674  C   ALA A 113      24.559  34.192   4.691  1.00  0.67           C  
ATOM   1675  O   ALA A 113      23.825  34.702   5.540  1.00  0.67           O  
ATOM   1676  CB  ALA A 113      26.552  35.481   3.977  1.00  0.67           C  
ATOM   1677  H   ALA A 113      27.424  33.143   3.601  1.00  0.67           H  
ATOM   1678  HA  ALA A 113      26.334  34.444   5.842  1.00  0.67           H  
ATOM   1679 1HB  ALA A 113      26.080  36.390   4.341  1.00  0.67           H  
ATOM   1680 2HB  ALA A 113      27.635  35.567   4.066  1.00  0.67           H  
ATOM   1681 3HB  ALA A 113      26.287  35.325   2.935  1.00  0.67           H  
ATOM   1682  N   ASN A 114      24.100  33.483   3.665  1.00  0.68           N  
ATOM   1683  CA  ASN A 114      22.688  33.314   3.382  1.00  0.68           C  
ATOM   1684  C   ASN A 114      22.132  31.980   3.887  1.00  0.68           C  
ATOM   1685  O   ASN A 114      21.044  31.557   3.494  1.00  0.68           O  
ATOM   1686  CB  ASN A 114      22.488  33.492   1.906  1.00  0.68           C  
ATOM   1687  CG  ASN A 114      22.771  34.953   1.520  1.00  0.68           C  
ATOM   1688  OD1 ASN A 114      21.940  35.874   1.690  1.00  0.68           O  
ATOM   1689  ND2 ASN A 114      23.955  35.186   1.031  1.00  0.68           N  
ATOM   1690  H   ASN A 114      24.776  33.101   2.996  1.00  0.68           H  
ATOM   1691  HA  ASN A 114      22.142  34.102   3.900  1.00  0.68           H  
ATOM   1692 1HB  ASN A 114      23.177  32.835   1.363  1.00  0.68           H  
ATOM   1693 2HB  ASN A 114      21.484  33.209   1.640  1.00  0.68           H  
ATOM   1694 1HD2 ASN A 114      24.218  36.113   0.769  1.00  0.68           H  
ATOM   1695 2HD2 ASN A 114      24.618  34.421   0.929  1.00  0.68           H  
ATOM   1696  N   GLN A 115      22.877  31.348   4.795  1.00  0.67           N  
ATOM   1697  CA  GLN A 115      22.543  30.089   5.459  1.00  0.67           C  
ATOM   1698  C   GLN A 115      22.334  28.896   4.524  1.00  0.67           C  
ATOM   1699  O   GLN A 115      21.454  28.062   4.751  1.00  0.67           O  
ATOM   1700  CB  GLN A 115      21.297  30.275   6.339  1.00  0.67           C  
ATOM   1701  CG  GLN A 115      21.482  31.313   7.445  1.00  0.67           C  
ATOM   1702  CD  GLN A 115      22.478  30.885   8.505  1.00  0.67           C  
ATOM   1703  OE1 GLN A 115      22.254  29.916   9.242  1.00  0.67           O  
ATOM   1704  NE2 GLN A 115      23.586  31.609   8.592  1.00  0.67           N  
ATOM   1705  H   GLN A 115      23.772  31.757   5.060  1.00  0.67           H  
ATOM   1706  HA  GLN A 115      23.381  29.841   6.112  1.00  0.67           H  
ATOM   1707 1HB  GLN A 115      20.445  30.568   5.729  1.00  0.67           H  
ATOM   1708 2HB  GLN A 115      21.045  29.328   6.809  1.00  0.67           H  
ATOM   1709 1HG  GLN A 115      21.843  32.243   6.999  1.00  0.67           H  
ATOM   1710 2HG  GLN A 115      20.521  31.482   7.928  1.00  0.67           H  
ATOM   1711 1HE2 GLN A 115      24.285  31.381   9.266  1.00  0.67           H  
ATOM   1712 2HE2 GLN A 115      23.725  32.392   7.973  1.00  0.67           H  
ATOM   1713  N   ILE A 116      23.195  28.787   3.521  1.00  0.67           N  
ATOM   1714  CA  ILE A 116      23.210  27.671   2.590  1.00  0.67           C  
ATOM   1715  C   ILE A 116      24.518  26.925   2.832  1.00  0.67           C  
ATOM   1716  O   ILE A 116      25.596  27.508   2.754  1.00  0.67           O  
ATOM   1717  CB  ILE A 116      23.164  28.169   1.142  1.00  0.67           C  
ATOM   1718  CG1 ILE A 116      21.915  28.995   0.892  1.00  0.67           C  
ATOM   1719  CG2 ILE A 116      23.201  26.968   0.183  1.00  0.67           C  
ATOM   1720  CD1 ILE A 116      21.997  29.757  -0.392  1.00  0.67           C  
ATOM   1721  H   ILE A 116      23.879  29.527   3.379  1.00  0.67           H  
ATOM   1722  HA  ILE A 116      22.369  27.008   2.788  1.00  0.67           H  
ATOM   1723  HB  ILE A 116      24.013  28.810   0.956  1.00  0.67           H  
ATOM   1724 1HG1 ILE A 116      21.054  28.327   0.848  1.00  0.67           H  
ATOM   1725 2HG1 ILE A 116      21.763  29.703   1.706  1.00  0.67           H  
ATOM   1726 1HG2 ILE A 116      23.173  27.315  -0.841  1.00  0.67           H  
ATOM   1727 2HG2 ILE A 116      24.113  26.396   0.346  1.00  0.67           H  
ATOM   1728 3HG2 ILE A 116      22.338  26.339   0.372  1.00  0.67           H  
ATOM   1729 1HD1 ILE A 116      21.082  30.320  -0.546  1.00  0.67           H  
ATOM   1730 2HD1 ILE A 116      22.842  30.439  -0.348  1.00  0.67           H  
ATOM   1731 3HD1 ILE A 116      22.140  29.063  -1.193  1.00  0.67           H  
ATOM   1732  N   THR A 117      24.446  25.650   3.153  1.00  0.66           N  
ATOM   1733  CA  THR A 117      25.649  24.913   3.475  1.00  0.66           C  
ATOM   1734  C   THR A 117      26.398  24.423   2.223  1.00  0.66           C  
ATOM   1735  O   THR A 117      25.808  23.747   1.383  1.00  0.66           O  
ATOM   1736  CB  THR A 117      25.296  23.699   4.351  1.00  0.66           C  
ATOM   1737  OG1 THR A 117      24.689  24.144   5.564  1.00  0.66           O  
ATOM   1738  CG2 THR A 117      26.518  22.899   4.657  1.00  0.66           C  
ATOM   1739  H   THR A 117      23.547  25.190   3.196  1.00  0.66           H  
ATOM   1740  HA  THR A 117      26.257  25.576   4.072  1.00  0.66           H  
ATOM   1741  HB  THR A 117      24.585  23.070   3.818  1.00  0.66           H  
ATOM   1742  HG1 THR A 117      23.843  24.566   5.360  1.00  0.66           H  
ATOM   1743 1HG2 THR A 117      26.248  22.046   5.273  1.00  0.66           H  
ATOM   1744 2HG2 THR A 117      26.975  22.548   3.730  1.00  0.66           H  
ATOM   1745 3HG2 THR A 117      27.222  23.526   5.190  1.00  0.66           H  
ATOM   1746  N   PRO A 118      27.674  24.769   2.030  1.00  0.65           N  
ATOM   1747  CA  PRO A 118      28.481  24.318   0.916  1.00  0.65           C  
ATOM   1748  C   PRO A 118      28.857  22.835   1.007  1.00  0.65           C  
ATOM   1749  O   PRO A 118      29.275  22.325   2.072  1.00  0.65           O  
ATOM   1750  CB  PRO A 118      29.687  25.231   1.022  1.00  0.65           C  
ATOM   1751  CG  PRO A 118      29.721  25.617   2.507  1.00  0.65           C  
ATOM   1752  CD  PRO A 118      28.338  25.703   2.928  1.00  0.65           C  
ATOM   1753  HA  PRO A 118      27.934  24.514  -0.020  1.00  0.65           H  
ATOM   1754 1HB  PRO A 118      30.588  24.701   0.679  1.00  0.65           H  
ATOM   1755 2HB  PRO A 118      29.554  26.097   0.360  1.00  0.65           H  
ATOM   1756 1HG  PRO A 118      30.171  24.863   3.101  1.00  0.65           H  
ATOM   1757 2HG  PRO A 118      30.271  26.535   2.706  1.00  0.65           H  
ATOM   1758 1HD  PRO A 118      28.327  25.356   3.967  1.00  0.65           H  
ATOM   1759 2HD  PRO A 118      27.954  26.731   2.801  1.00  0.65           H  
ATOM   1760  N   PHE A 119      28.870  22.225  -0.169  1.00  0.65           N  
ATOM   1761  CA  PHE A 119      29.222  20.834  -0.398  1.00  0.65           C  
ATOM   1762  C   PHE A 119      30.118  20.775  -1.629  1.00  0.65           C  
ATOM   1763  O   PHE A 119      29.735  21.175  -2.717  1.00  0.65           O  
ATOM   1764  CB  PHE A 119      27.918  20.018  -0.481  1.00  0.65           C  
ATOM   1765  CG  PHE A 119      27.975  18.525  -0.700  1.00  0.65           C  
ATOM   1766  CD1 PHE A 119      29.144  17.800  -0.712  1.00  0.65           C  
ATOM   1767  CD2 PHE A 119      26.777  17.836  -0.811  1.00  0.65           C  
ATOM   1768  CE1 PHE A 119      29.119  16.445  -0.859  1.00  0.65           C  
ATOM   1769  CE2 PHE A 119      26.741  16.474  -0.950  1.00  0.65           C  
ATOM   1770  CZ  PHE A 119      27.918  15.775  -0.979  1.00  0.65           C  
ATOM   1771  H   PHE A 119      28.503  22.744  -0.969  1.00  0.65           H  
ATOM   1772  HA  PHE A 119      29.773  20.488   0.457  1.00  0.65           H  
ATOM   1773 1HB  PHE A 119      27.377  20.175   0.450  1.00  0.65           H  
ATOM   1774 2HB  PHE A 119      27.292  20.440  -1.245  1.00  0.65           H  
ATOM   1775  HD1 PHE A 119      30.088  18.304  -0.612  1.00  0.65           H  
ATOM   1776  HD2 PHE A 119      25.855  18.399  -0.782  1.00  0.65           H  
ATOM   1777  HE1 PHE A 119      30.050  15.902  -0.869  1.00  0.65           H  
ATOM   1778  HE2 PHE A 119      25.785  15.953  -1.037  1.00  0.65           H  
ATOM   1779  HZ  PHE A 119      27.903  14.700  -1.092  1.00  0.65           H  
ATOM   1780  N   VAL A 120      31.370  20.421  -1.443  1.00  0.65           N  
ATOM   1781  CA  VAL A 120      32.277  20.556  -2.569  1.00  0.65           C  
ATOM   1782  C   VAL A 120      32.847  19.272  -3.116  1.00  0.65           C  
ATOM   1783  O   VAL A 120      33.258  18.387  -2.360  1.00  0.65           O  
ATOM   1784  CB  VAL A 120      33.393  21.517  -2.214  1.00  0.65           C  
ATOM   1785  CG1 VAL A 120      34.328  21.630  -3.334  1.00  0.65           C  
ATOM   1786  CG2 VAL A 120      32.794  22.854  -1.936  1.00  0.65           C  
ATOM   1787  H   VAL A 120      31.669  20.063  -0.535  1.00  0.65           H  
ATOM   1788  HA  VAL A 120      31.731  21.026  -3.378  1.00  0.65           H  
ATOM   1789  HB  VAL A 120      33.927  21.164  -1.348  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 120      35.083  22.330  -3.055  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 120      34.785  20.674  -3.557  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 120      33.789  21.990  -4.214  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 120      33.576  23.565  -1.705  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 120      32.264  23.165  -2.823  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 120      32.103  22.791  -1.105  1.00  0.65           H  
ATOM   1796  N   SER A 121      32.821  19.172  -4.448  1.00  0.67           N  
ATOM   1797  CA  SER A 121      33.377  18.018  -5.126  1.00  0.67           C  
ATOM   1798  C   SER A 121      34.779  18.318  -5.620  1.00  0.67           C  
ATOM   1799  O   SER A 121      35.012  19.288  -6.352  1.00  0.67           O  
ATOM   1800  CB  SER A 121      32.526  17.607  -6.301  1.00  0.67           C  
ATOM   1801  OG  SER A 121      31.259  17.282  -5.911  1.00  0.67           O  
ATOM   1802  H   SER A 121      32.431  19.948  -4.984  1.00  0.67           H  
ATOM   1803  HA  SER A 121      33.439  17.204  -4.422  1.00  0.67           H  
ATOM   1804 1HB  SER A 121      32.488  18.361  -7.043  1.00  0.67           H  
ATOM   1805 2HB  SER A 121      32.988  16.732  -6.765  1.00  0.67           H  
ATOM   1806  HG  SER A 121      30.951  16.670  -6.606  1.00  0.67           H  
ATOM   1807  N   LEU A 122      35.727  17.491  -5.224  1.00  0.69           N  
ATOM   1808  CA  LEU A 122      37.098  17.704  -5.661  1.00  0.69           C  
ATOM   1809  C   LEU A 122      37.289  17.464  -7.174  1.00  0.69           C  
ATOM   1810  O   LEU A 122      37.995  18.216  -7.853  1.00  0.69           O  
ATOM   1811  CB  LEU A 122      38.022  16.802  -4.842  1.00  0.69           C  
ATOM   1812  CG  LEU A 122      38.221  17.175  -3.369  1.00  0.69           C  
ATOM   1813  CD1 LEU A 122      39.017  16.075  -2.673  1.00  0.69           C  
ATOM   1814  CD2 LEU A 122      38.979  18.496  -3.292  1.00  0.69           C  
ATOM   1815  H   LEU A 122      35.477  16.705  -4.615  1.00  0.69           H  
ATOM   1816  HA  LEU A 122      37.360  18.742  -5.452  1.00  0.69           H  
ATOM   1817 1HB  LEU A 122      37.602  15.823  -4.846  1.00  0.69           H  
ATOM   1818 2HB  LEU A 122      38.980  16.745  -5.300  1.00  0.69           H  
ATOM   1819  HG  LEU A 122      37.253  17.272  -2.877  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 122      39.169  16.337  -1.628  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 122      38.485  15.140  -2.732  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 122      39.972  15.973  -3.171  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 122      39.128  18.764  -2.248  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 122      39.948  18.394  -3.780  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 122      38.407  19.275  -3.792  1.00  0.69           H  
ATOM   1826  N   TYR A 123      36.627  16.435  -7.709  1.00  0.72           N  
ATOM   1827  CA  TYR A 123      36.752  16.086  -9.123  1.00  0.72           C  
ATOM   1828  C   TYR A 123      35.532  15.394  -9.737  1.00  0.72           C  
ATOM   1829  O   TYR A 123      34.870  14.587  -9.080  1.00  0.72           O  
ATOM   1830  CB  TYR A 123      37.989  15.208  -9.318  1.00  0.72           C  
ATOM   1831  CG  TYR A 123      38.116  14.618 -10.657  1.00  0.72           C  
ATOM   1832  CD1 TYR A 123      38.631  15.313 -11.706  1.00  0.72           C  
ATOM   1833  CD2 TYR A 123      37.713  13.323 -10.816  1.00  0.72           C  
ATOM   1834  CE1 TYR A 123      38.715  14.686 -12.915  1.00  0.72           C  
ATOM   1835  CE2 TYR A 123      37.799  12.704 -12.013  1.00  0.72           C  
ATOM   1836  CZ  TYR A 123      38.290  13.382 -13.065  1.00  0.72           C  
ATOM   1837  OH  TYR A 123      38.427  12.749 -14.260  1.00  0.72           O  
ATOM   1838  H   TYR A 123      36.086  15.827  -7.094  1.00  0.72           H  
ATOM   1839  HA  TYR A 123      36.909  17.016  -9.673  1.00  0.72           H  
ATOM   1840 1HB  TYR A 123      38.883  15.795  -9.120  1.00  0.72           H  
ATOM   1841 2HB  TYR A 123      37.954  14.405  -8.603  1.00  0.72           H  
ATOM   1842  HD1 TYR A 123      38.978  16.346 -11.580  1.00  0.72           H  
ATOM   1843  HD2 TYR A 123      37.343  12.794  -9.974  1.00  0.72           H  
ATOM   1844  HE1 TYR A 123      39.102  15.200 -13.736  1.00  0.72           H  
ATOM   1845  HE2 TYR A 123      37.478  11.671 -12.125  1.00  0.72           H  
ATOM   1846  HH  TYR A 123      37.838  11.985 -14.280  1.00  0.72           H  
ATOM   1847  N   TYR A 124      35.235  15.736 -11.004  1.00  0.74           N  
ATOM   1848  CA  TYR A 124      34.173  15.036 -11.728  1.00  0.74           C  
ATOM   1849  C   TYR A 124      34.724  14.408 -13.005  1.00  0.74           C  
ATOM   1850  O   TYR A 124      35.021  13.220 -13.024  1.00  0.74           O  
ATOM   1851  CB  TYR A 124      33.043  16.033 -12.053  1.00  0.74           C  
ATOM   1852  CG  TYR A 124      31.810  15.458 -12.777  1.00  0.74           C  
ATOM   1853  CD1 TYR A 124      31.339  14.229 -12.431  1.00  0.74           C  
ATOM   1854  CD2 TYR A 124      31.120  16.211 -13.707  1.00  0.74           C  
ATOM   1855  CE1 TYR A 124      30.190  13.723 -12.978  1.00  0.74           C  
ATOM   1856  CE2 TYR A 124      29.960  15.717 -14.272  1.00  0.74           C  
ATOM   1857  CZ  TYR A 124      29.490  14.472 -13.894  1.00  0.74           C  
ATOM   1858  OH  TYR A 124      28.315  13.972 -14.417  1.00  0.74           O  
ATOM   1859  H   TYR A 124      35.795  16.434 -11.467  1.00  0.74           H  
ATOM   1860  HA  TYR A 124      33.781  14.227 -11.106  1.00  0.74           H  
ATOM   1861 1HB  TYR A 124      32.690  16.470 -11.116  1.00  0.74           H  
ATOM   1862 2HB  TYR A 124      33.431  16.855 -12.653  1.00  0.74           H  
ATOM   1863  HD1 TYR A 124      31.882  13.657 -11.711  1.00  0.74           H  
ATOM   1864  HD2 TYR A 124      31.475  17.192 -13.977  1.00  0.74           H  
ATOM   1865  HE1 TYR A 124      29.827  12.738 -12.677  1.00  0.74           H  
ATOM   1866  HE2 TYR A 124      29.408  16.315 -14.995  1.00  0.74           H  
ATOM   1867  HH  TYR A 124      28.116  13.129 -13.994  1.00  0.74           H  
ATOM   1868  N   TRP A 125      34.938  15.219 -14.048  1.00  0.76           N  
ATOM   1869  CA  TRP A 125      35.554  14.759 -15.294  1.00  0.76           C  
ATOM   1870  C   TRP A 125      36.670  15.723 -15.644  1.00  0.76           C  
ATOM   1871  O   TRP A 125      37.486  15.514 -16.544  1.00  0.76           O  
ATOM   1872  CB  TRP A 125      34.535  14.743 -16.438  1.00  0.76           C  
ATOM   1873  CG  TRP A 125      33.389  13.827 -16.256  1.00  0.76           C  
ATOM   1874  CD1 TRP A 125      33.347  12.699 -15.544  1.00  0.76           C  
ATOM   1875  CD2 TRP A 125      32.098  13.990 -16.806  1.00  0.76           C  
ATOM   1876  NE1 TRP A 125      32.110  12.144 -15.603  1.00  0.76           N  
ATOM   1877  CE2 TRP A 125      31.333  12.918 -16.375  1.00  0.76           C  
ATOM   1878  CE3 TRP A 125      31.541  14.931 -17.605  1.00  0.76           C  
ATOM   1879  CZ2 TRP A 125      30.023  12.774 -16.733  1.00  0.76           C  
ATOM   1880  CZ3 TRP A 125      30.235  14.804 -17.956  1.00  0.76           C  
ATOM   1881  CH2 TRP A 125      29.486  13.746 -17.535  1.00  0.76           C  
ATOM   1882  H   TRP A 125      34.679  16.188 -13.987  1.00  0.76           H  
ATOM   1883  HA  TRP A 125      35.973  13.762 -15.152  1.00  0.76           H  
ATOM   1884 1HB  TRP A 125      34.135  15.733 -16.567  1.00  0.76           H  
ATOM   1885 2HB  TRP A 125      35.038  14.476 -17.370  1.00  0.76           H  
ATOM   1886  HD1 TRP A 125      34.167  12.311 -15.016  1.00  0.76           H  
ATOM   1887  HE1 TRP A 125      31.812  11.296 -15.144  1.00  0.76           H  
ATOM   1888  HE3 TRP A 125      32.132  15.766 -17.944  1.00  0.76           H  
ATOM   1889  HZ2 TRP A 125      29.417  11.930 -16.397  1.00  0.76           H  
ATOM   1890  HZ3 TRP A 125      29.816  15.567 -18.569  1.00  0.76           H  
ATOM   1891  HH2 TRP A 125      28.447  13.671 -17.833  1.00  0.76           H  
ATOM   1892  N   ASP A 126      36.665  16.823 -14.920  1.00  0.76           N  
ATOM   1893  CA  ASP A 126      37.500  17.977 -15.213  1.00  0.76           C  
ATOM   1894  C   ASP A 126      38.951  17.820 -14.750  1.00  0.76           C  
ATOM   1895  O   ASP A 126      39.384  18.463 -13.795  1.00  0.76           O  
ATOM   1896  CB  ASP A 126      36.864  19.184 -14.519  1.00  0.76           C  
ATOM   1897  CG  ASP A 126      37.397  20.487 -14.935  1.00  0.76           C  
ATOM   1898  OD1 ASP A 126      37.975  20.585 -15.987  1.00  0.76           O  
ATOM   1899  OD2 ASP A 126      37.197  21.416 -14.188  1.00  0.76           O  
ATOM   1900  H   ASP A 126      36.001  16.873 -14.168  1.00  0.76           H  
ATOM   1901  HA  ASP A 126      37.502  18.135 -16.290  1.00  0.76           H  
ATOM   1902 1HB  ASP A 126      35.789  19.184 -14.687  1.00  0.76           H  
ATOM   1903 2HB  ASP A 126      37.017  19.090 -13.446  1.00  0.76           H  
ATOM   1904  N   LEU A 127      39.698  16.960 -15.438  1.00  0.76           N  
ATOM   1905  CA  LEU A 127      41.084  16.701 -15.059  1.00  0.76           C  
ATOM   1906  C   LEU A 127      41.975  17.657 -15.883  1.00  0.76           C  
ATOM   1907  O   LEU A 127      41.765  17.769 -17.086  1.00  0.76           O  
ATOM   1908  CB  LEU A 127      41.487  15.253 -15.394  1.00  0.76           C  
ATOM   1909  CG  LEU A 127      42.834  14.800 -14.883  1.00  0.76           C  
ATOM   1910  CD1 LEU A 127      42.762  14.695 -13.342  1.00  0.76           C  
ATOM   1911  CD2 LEU A 127      43.209  13.469 -15.510  1.00  0.76           C  
ATOM   1912  H   LEU A 127      39.244  16.453 -16.198  1.00  0.76           H  
ATOM   1913  HA  LEU A 127      41.187  16.851 -13.994  1.00  0.76           H  
ATOM   1914 1HB  LEU A 127      40.737  14.557 -15.053  1.00  0.76           H  
ATOM   1915 2HB  LEU A 127      41.544  15.179 -16.460  1.00  0.76           H  
ATOM   1916  HG  LEU A 127      43.580  15.545 -15.145  1.00  0.76           H  
ATOM   1917 1HD1 LEU A 127      43.725  14.386 -12.951  1.00  0.76           H  
ATOM   1918 2HD1 LEU A 127      42.488  15.645 -12.910  1.00  0.76           H  
ATOM   1919 3HD1 LEU A 127      42.014  13.962 -13.076  1.00  0.76           H  
ATOM   1920 1HD2 LEU A 127      44.180  13.163 -15.129  1.00  0.76           H  
ATOM   1921 2HD2 LEU A 127      42.462  12.723 -15.248  1.00  0.76           H  
ATOM   1922 3HD2 LEU A 127      43.258  13.577 -16.594  1.00  0.76           H  
ATOM   1923  N   PRO A 128      42.948  18.367 -15.303  1.00  0.75           N  
ATOM   1924  CA  PRO A 128      43.861  19.252 -16.008  1.00  0.75           C  
ATOM   1925  C   PRO A 128      44.588  18.497 -17.115  1.00  0.75           C  
ATOM   1926  O   PRO A 128      45.011  17.347 -16.926  1.00  0.75           O  
ATOM   1927  CB  PRO A 128      44.824  19.666 -14.886  1.00  0.75           C  
ATOM   1928  CG  PRO A 128      44.000  19.567 -13.638  1.00  0.75           C  
ATOM   1929  CD  PRO A 128      43.093  18.396 -13.853  1.00  0.75           C  
ATOM   1930  HA  PRO A 128      43.315  20.111 -16.412  1.00  0.75           H  
ATOM   1931 1HB  PRO A 128      45.696  19.003 -14.873  1.00  0.75           H  
ATOM   1932 2HB  PRO A 128      45.198  20.691 -15.068  1.00  0.75           H  
ATOM   1933 1HG  PRO A 128      44.648  19.391 -12.774  1.00  0.75           H  
ATOM   1934 2HG  PRO A 128      43.471  20.504 -13.445  1.00  0.75           H  
ATOM   1935 1HD  PRO A 128      43.555  17.501 -13.495  1.00  0.75           H  
ATOM   1936 2HD  PRO A 128      42.141  18.613 -13.362  1.00  0.75           H  
ATOM   1937  N   GLN A 129      44.837  19.184 -18.242  1.00  0.74           N  
ATOM   1938  CA  GLN A 129      45.525  18.507 -19.349  1.00  0.74           C  
ATOM   1939  C   GLN A 129      46.893  17.973 -18.937  1.00  0.74           C  
ATOM   1940  O   GLN A 129      47.312  16.922 -19.421  1.00  0.74           O  
ATOM   1941  CB  GLN A 129      45.754  19.425 -20.556  1.00  0.74           C  
ATOM   1942  CG  GLN A 129      44.554  19.820 -21.399  1.00  0.74           C  
ATOM   1943  CD  GLN A 129      45.039  20.700 -22.578  1.00  0.74           C  
ATOM   1944  OE1 GLN A 129      46.105  21.316 -22.474  1.00  0.74           O  
ATOM   1945  NE2 GLN A 129      44.305  20.757 -23.679  1.00  0.74           N  
ATOM   1946  H   GLN A 129      44.486  20.142 -18.354  1.00  0.74           H  
ATOM   1947  HA  GLN A 129      44.918  17.666 -19.667  1.00  0.74           H  
ATOM   1948 1HB  GLN A 129      46.206  20.354 -20.205  1.00  0.74           H  
ATOM   1949 2HB  GLN A 129      46.478  18.954 -21.224  1.00  0.74           H  
ATOM   1950 1HG  GLN A 129      44.065  18.932 -21.796  1.00  0.74           H  
ATOM   1951 2HG  GLN A 129      43.859  20.395 -20.795  1.00  0.74           H  
ATOM   1952 1HE2 GLN A 129      44.604  21.315 -24.449  1.00  0.74           H  
ATOM   1953 2HE2 GLN A 129      43.437  20.262 -23.752  1.00  0.74           H  
ATOM   1954  N   ASP A 130      47.583  18.661 -18.028  1.00  0.74           N  
ATOM   1955  CA  ASP A 130      48.908  18.203 -17.620  1.00  0.74           C  
ATOM   1956  C   ASP A 130      48.857  16.812 -16.989  1.00  0.74           C  
ATOM   1957  O   ASP A 130      49.813  16.036 -17.096  1.00  0.74           O  
ATOM   1958  CB  ASP A 130      49.540  19.144 -16.599  1.00  0.74           C  
ATOM   1959  CG  ASP A 130      51.049  18.866 -16.365  1.00  0.74           C  
ATOM   1960  OD1 ASP A 130      51.834  19.103 -17.255  1.00  0.74           O  
ATOM   1961  OD2 ASP A 130      51.395  18.343 -15.318  1.00  0.74           O  
ATOM   1962  H   ASP A 130      47.193  19.510 -17.641  1.00  0.74           H  
ATOM   1963  HA  ASP A 130      49.544  18.158 -18.506  1.00  0.74           H  
ATOM   1964 1HB  ASP A 130      49.416  20.182 -16.915  1.00  0.74           H  
ATOM   1965 2HB  ASP A 130      49.022  19.031 -15.644  1.00  0.74           H  
ATOM   1966  N   LEU A 131      47.759  16.481 -16.303  1.00  0.74           N  
ATOM   1967  CA  LEU A 131      47.746  15.191 -15.658  1.00  0.74           C  
ATOM   1968  C   LEU A 131      47.457  14.147 -16.713  1.00  0.74           C  
ATOM   1969  O   LEU A 131      47.971  13.028 -16.634  1.00  0.74           O  
ATOM   1970  CB  LEU A 131      46.767  15.171 -14.489  1.00  0.74           C  
ATOM   1971  CG  LEU A 131      47.179  16.140 -13.333  1.00  0.74           C  
ATOM   1972  CD1 LEU A 131      46.180  16.095 -12.237  1.00  0.74           C  
ATOM   1973  CD2 LEU A 131      48.569  15.783 -12.820  1.00  0.74           C  
ATOM   1974  H   LEU A 131      46.943  17.085 -16.272  1.00  0.74           H  
ATOM   1975  HA  LEU A 131      48.737  14.994 -15.252  1.00  0.74           H  
ATOM   1976 1HB  LEU A 131      45.803  15.486 -14.855  1.00  0.74           H  
ATOM   1977 2HB  LEU A 131      46.687  14.159 -14.095  1.00  0.74           H  
ATOM   1978  HG  LEU A 131      47.198  17.162 -13.716  1.00  0.74           H  
ATOM   1979 1HD1 LEU A 131      46.498  16.794 -11.476  1.00  0.74           H  
ATOM   1980 2HD1 LEU A 131      45.214  16.373 -12.606  1.00  0.74           H  
ATOM   1981 3HD1 LEU A 131      46.130  15.093 -11.819  1.00  0.74           H  
ATOM   1982 1HD2 LEU A 131      48.859  16.480 -12.025  1.00  0.74           H  
ATOM   1983 2HD2 LEU A 131      48.570  14.768 -12.428  1.00  0.74           H  
ATOM   1984 3HD2 LEU A 131      49.276  15.858 -13.638  1.00  0.74           H  
ATOM   1985  N   GLN A 132      46.672  14.520 -17.733  1.00  0.75           N  
ATOM   1986  CA  GLN A 132      46.427  13.605 -18.848  1.00  0.75           C  
ATOM   1987  C   GLN A 132      47.743  13.286 -19.558  1.00  0.75           C  
ATOM   1988  O   GLN A 132      48.017  12.126 -19.869  1.00  0.75           O  
ATOM   1989  CB  GLN A 132      45.408  14.149 -19.834  1.00  0.75           C  
ATOM   1990  CG  GLN A 132      45.102  13.197 -20.996  1.00  0.75           C  
ATOM   1991  CD  GLN A 132      44.034  13.711 -21.973  1.00  0.75           C  
ATOM   1992  OE1 GLN A 132      42.841  13.743 -21.679  1.00  0.75           O  
ATOM   1993  NE2 GLN A 132      44.477  14.123 -23.153  1.00  0.75           N  
ATOM   1994  H   GLN A 132      46.254  15.456 -17.723  1.00  0.75           H  
ATOM   1995  HA  GLN A 132      46.025  12.679 -18.454  1.00  0.75           H  
ATOM   1996 1HB  GLN A 132      44.512  14.325 -19.292  1.00  0.75           H  
ATOM   1997 2HB  GLN A 132      45.749  15.099 -20.242  1.00  0.75           H  
ATOM   1998 1HG  GLN A 132      46.025  13.045 -21.558  1.00  0.75           H  
ATOM   1999 2HG  GLN A 132      44.757  12.247 -20.586  1.00  0.75           H  
ATOM   2000 1HE2 GLN A 132      43.839  14.474 -23.837  1.00  0.75           H  
ATOM   2001 2HE2 GLN A 132      45.461  14.090 -23.356  1.00  0.75           H  
ATOM   2002  N   ASP A 133      48.599  14.300 -19.751  1.00  0.76           N  
ATOM   2003  CA  ASP A 133      49.901  14.080 -20.397  1.00  0.76           C  
ATOM   2004  C   ASP A 133      50.762  13.078 -19.615  1.00  0.76           C  
ATOM   2005  O   ASP A 133      51.552  12.337 -20.203  1.00  0.76           O  
ATOM   2006  CB  ASP A 133      50.673  15.390 -20.607  1.00  0.76           C  
ATOM   2007  CG  ASP A 133      50.114  16.269 -21.768  1.00  0.76           C  
ATOM   2008  OD1 ASP A 133      49.308  15.784 -22.528  1.00  0.76           O  
ATOM   2009  OD2 ASP A 133      50.538  17.396 -21.897  1.00  0.76           O  
ATOM   2010  H   ASP A 133      48.319  15.244 -19.476  1.00  0.76           H  
ATOM   2011  HA  ASP A 133      49.716  13.655 -21.382  1.00  0.76           H  
ATOM   2012 1HB  ASP A 133      50.639  15.974 -19.681  1.00  0.76           H  
ATOM   2013 2HB  ASP A 133      51.719  15.165 -20.808  1.00  0.76           H  
ATOM   2014  N   LYS A 134      50.565  13.012 -18.295  1.00  0.75           N  
ATOM   2015  CA  LYS A 134      51.288  12.073 -17.438  1.00  0.75           C  
ATOM   2016  C   LYS A 134      50.667  10.660 -17.453  1.00  0.75           C  
ATOM   2017  O   LYS A 134      51.206   9.736 -16.838  1.00  0.75           O  
ATOM   2018  CB  LYS A 134      51.349  12.601 -15.996  1.00  0.75           C  
ATOM   2019  CG  LYS A 134      52.211  13.864 -15.817  1.00  0.75           C  
ATOM   2020  CD  LYS A 134      52.210  14.358 -14.364  1.00  0.75           C  
ATOM   2021  CE  LYS A 134      53.269  15.433 -14.133  1.00  0.75           C  
ATOM   2022  NZ  LYS A 134      53.048  16.627 -14.968  1.00  0.75           N  
ATOM   2023  H   LYS A 134      49.929  13.684 -17.862  1.00  0.75           H  
ATOM   2024  HA  LYS A 134      52.307  11.989 -17.815  1.00  0.75           H  
ATOM   2025 1HB  LYS A 134      50.343  12.838 -15.655  1.00  0.75           H  
ATOM   2026 2HB  LYS A 134      51.742  11.827 -15.338  1.00  0.75           H  
ATOM   2027 1HG  LYS A 134      53.234  13.657 -16.122  1.00  0.75           H  
ATOM   2028 2HG  LYS A 134      51.818  14.657 -16.452  1.00  0.75           H  
ATOM   2029 1HD  LYS A 134      51.240  14.773 -14.133  1.00  0.75           H  
ATOM   2030 2HD  LYS A 134      52.398  13.522 -13.689  1.00  0.75           H  
ATOM   2031 1HE  LYS A 134      53.248  15.730 -13.082  1.00  0.75           H  
ATOM   2032 2HE  LYS A 134      54.250  15.016 -14.361  1.00  0.75           H  
ATOM   2033 1HZ  LYS A 134      53.748  17.323 -14.801  1.00  0.75           H  
ATOM   2034 2HZ  LYS A 134      53.059  16.392 -15.948  1.00  0.75           H  
ATOM   2035 3HZ  LYS A 134      52.136  17.057 -14.765  1.00  0.75           H  
ATOM   2036  N   GLY A 135      49.536  10.494 -18.150  1.00  0.74           N  
ATOM   2037  CA  GLY A 135      48.814   9.227 -18.225  1.00  0.74           C  
ATOM   2038  C   GLY A 135      47.419   9.301 -17.593  1.00  0.74           C  
ATOM   2039  O   GLY A 135      46.676   8.307 -17.577  1.00  0.74           O  
ATOM   2040  H   GLY A 135      49.148  11.273 -18.673  1.00  0.74           H  
ATOM   2041 1HA  GLY A 135      48.716   8.945 -19.273  1.00  0.74           H  
ATOM   2042 2HA  GLY A 135      49.397   8.445 -17.744  1.00  0.74           H  
ATOM   2043  N   GLY A 136      47.057  10.465 -17.071  1.00  0.72           N  
ATOM   2044  CA  GLY A 136      45.751  10.662 -16.475  1.00  0.72           C  
ATOM   2045  C   GLY A 136      45.519   9.685 -15.351  1.00  0.72           C  
ATOM   2046  O   GLY A 136      46.435   9.322 -14.615  1.00  0.72           O  
ATOM   2047  H   GLY A 136      47.686  11.264 -17.092  1.00  0.72           H  
ATOM   2048 1HA  GLY A 136      45.684  11.679 -16.096  1.00  0.72           H  
ATOM   2049 2HA  GLY A 136      44.979  10.547 -17.235  1.00  0.72           H  
ATOM   2050  N   TRP A 137      44.309   9.164 -15.276  1.00  0.71           N  
ATOM   2051  CA  TRP A 137      43.987   8.238 -14.210  1.00  0.71           C  
ATOM   2052  C   TRP A 137      44.534   6.833 -14.442  1.00  0.71           C  
ATOM   2053  O   TRP A 137      44.286   5.949 -13.629  1.00  0.71           O  
ATOM   2054  CB  TRP A 137      42.494   8.150 -13.995  1.00  0.71           C  
ATOM   2055  CG  TRP A 137      41.877   9.369 -13.502  1.00  0.71           C  
ATOM   2056  CD1 TRP A 137      41.044  10.157 -14.213  1.00  0.71           C  
ATOM   2057  CD2 TRP A 137      42.022   9.997 -12.199  1.00  0.71           C  
ATOM   2058  NE1 TRP A 137      40.650  11.210 -13.468  1.00  0.71           N  
ATOM   2059  CE2 TRP A 137      41.240  11.133 -12.220  1.00  0.71           C  
ATOM   2060  CE3 TRP A 137      42.742   9.679 -11.038  1.00  0.71           C  
ATOM   2061  CZ2 TRP A 137      41.140  11.982 -11.117  1.00  0.71           C  
ATOM   2062  CZ3 TRP A 137      42.647  10.527  -9.936  1.00  0.71           C  
ATOM   2063  CH2 TRP A 137      41.864  11.650  -9.977  1.00  0.71           C  
ATOM   2064  H   TRP A 137      43.592   9.447 -15.928  1.00  0.71           H  
ATOM   2065  HA  TRP A 137      44.429   8.620 -13.291  1.00  0.71           H  
ATOM   2066 1HB  TRP A 137      42.012   7.903 -14.939  1.00  0.71           H  
ATOM   2067 2HB  TRP A 137      42.287   7.344 -13.290  1.00  0.71           H  
ATOM   2068  HD1 TRP A 137      40.723   9.967 -15.250  1.00  0.71           H  
ATOM   2069  HE1 TRP A 137      40.011  11.919 -13.791  1.00  0.71           H  
ATOM   2070  HE3 TRP A 137      43.363   8.776 -11.007  1.00  0.71           H  
ATOM   2071  HZ2 TRP A 137      40.530  12.871 -11.124  1.00  0.71           H  
ATOM   2072  HZ3 TRP A 137      43.217  10.273  -9.055  1.00  0.71           H  
ATOM   2073  HH2 TRP A 137      41.806  12.290  -9.100  1.00  0.71           H  
ATOM   2074  N   SER A 138      45.212   6.591 -15.574  1.00  0.70           N  
ATOM   2075  CA  SER A 138      45.779   5.269 -15.816  1.00  0.70           C  
ATOM   2076  C   SER A 138      47.161   5.164 -15.153  1.00  0.70           C  
ATOM   2077  O   SER A 138      47.760   4.089 -15.113  1.00  0.70           O  
ATOM   2078  CB  SER A 138      45.875   4.963 -17.301  1.00  0.70           C  
ATOM   2079  OG  SER A 138      46.856   5.725 -17.944  1.00  0.70           O  
ATOM   2080  H   SER A 138      45.407   7.337 -16.245  1.00  0.70           H  
ATOM   2081  HA  SER A 138      45.125   4.523 -15.363  1.00  0.70           H  
ATOM   2082 1HB  SER A 138      46.082   3.903 -17.440  1.00  0.70           H  
ATOM   2083 2HB  SER A 138      44.913   5.169 -17.757  1.00  0.70           H  
ATOM   2084  HG  SER A 138      46.667   6.656 -17.725  1.00  0.70           H  
ATOM   2085  N   LYS A 139      47.671   6.305 -14.666  1.00  0.69           N  
ATOM   2086  CA  LYS A 139      48.974   6.401 -14.018  1.00  0.69           C  
ATOM   2087  C   LYS A 139      48.782   6.405 -12.495  1.00  0.69           C  
ATOM   2088  O   LYS A 139      48.017   7.217 -11.965  1.00  0.69           O  
ATOM   2089  CB  LYS A 139      49.696   7.672 -14.485  1.00  0.69           C  
ATOM   2090  CG  LYS A 139      51.120   7.866 -13.964  1.00  0.69           C  
ATOM   2091  CD  LYS A 139      52.125   7.001 -14.695  1.00  0.69           C  
ATOM   2092  CE  LYS A 139      53.543   7.170 -14.114  1.00  0.69           C  
ATOM   2093  NZ  LYS A 139      54.032   8.593 -14.172  1.00  0.69           N  
ATOM   2094  H   LYS A 139      47.127   7.166 -14.736  1.00  0.69           H  
ATOM   2095  HA  LYS A 139      49.572   5.531 -14.289  1.00  0.69           H  
ATOM   2096 1HB  LYS A 139      49.757   7.663 -15.569  1.00  0.69           H  
ATOM   2097 2HB  LYS A 139      49.107   8.551 -14.209  1.00  0.69           H  
ATOM   2098 1HG  LYS A 139      51.411   8.914 -14.080  1.00  0.69           H  
ATOM   2099 2HG  LYS A 139      51.158   7.614 -12.935  1.00  0.69           H  
ATOM   2100 1HD  LYS A 139      51.829   5.955 -14.622  1.00  0.69           H  
ATOM   2101 2HD  LYS A 139      52.137   7.289 -15.749  1.00  0.69           H  
ATOM   2102 1HE  LYS A 139      53.544   6.843 -13.075  1.00  0.69           H  
ATOM   2103 2HE  LYS A 139      54.226   6.544 -14.684  1.00  0.69           H  
ATOM   2104 1HZ  LYS A 139      54.957   8.662 -13.781  1.00  0.69           H  
ATOM   2105 2HZ  LYS A 139      54.050   8.919 -15.121  1.00  0.69           H  
ATOM   2106 3HZ  LYS A 139      53.419   9.204 -13.614  1.00  0.69           H  
ATOM   2107  N   ASP A 140      49.537   5.555 -11.781  1.00  0.69           N  
ATOM   2108  CA  ASP A 140      49.445   5.433 -10.310  1.00  0.69           C  
ATOM   2109  C   ASP A 140      49.698   6.781  -9.624  1.00  0.69           C  
ATOM   2110  O   ASP A 140      49.130   7.107  -8.586  1.00  0.69           O  
ATOM   2111  CB  ASP A 140      50.511   4.451  -9.792  1.00  0.69           C  
ATOM   2112  CG  ASP A 140      50.299   2.962 -10.170  1.00  0.69           C  
ATOM   2113  OD1 ASP A 140      49.238   2.590 -10.624  1.00  0.69           O  
ATOM   2114  OD2 ASP A 140      51.222   2.210 -10.008  1.00  0.69           O  
ATOM   2115  H   ASP A 140      50.162   4.935 -12.278  1.00  0.69           H  
ATOM   2116  HA  ASP A 140      48.446   5.083 -10.044  1.00  0.69           H  
ATOM   2117 1HB  ASP A 140      51.489   4.759 -10.162  1.00  0.69           H  
ATOM   2118 2HB  ASP A 140      50.550   4.520  -8.703  1.00  0.69           H  
ATOM   2119  N   GLU A 141      50.542   7.576 -10.255  1.00  0.69           N  
ATOM   2120  CA  GLU A 141      50.964   8.898  -9.822  1.00  0.69           C  
ATOM   2121  C   GLU A 141      49.772   9.843  -9.620  1.00  0.69           C  
ATOM   2122  O   GLU A 141      49.832  10.765  -8.801  1.00  0.69           O  
ATOM   2123  CB  GLU A 141      51.916   9.474 -10.860  1.00  0.69           C  
ATOM   2124  CG  GLU A 141      52.646  10.699 -10.486  1.00  0.69           C  
ATOM   2125  CD  GLU A 141      53.566  11.134 -11.600  1.00  0.69           C  
ATOM   2126  OE1 GLU A 141      54.097  10.256 -12.280  1.00  0.69           O  
ATOM   2127  OE2 GLU A 141      53.715  12.320 -11.812  1.00  0.69           O  
ATOM   2128  H   GLU A 141      50.934   7.213 -11.107  1.00  0.69           H  
ATOM   2129  HA  GLU A 141      51.487   8.797  -8.867  1.00  0.69           H  
ATOM   2130 1HB  GLU A 141      52.646   8.717 -11.143  1.00  0.69           H  
ATOM   2131 2HB  GLU A 141      51.342   9.729 -11.746  1.00  0.69           H  
ATOM   2132 1HG  GLU A 141      51.939  11.464 -10.270  1.00  0.69           H  
ATOM   2133 2HG  GLU A 141      53.226  10.515  -9.585  1.00  0.69           H  
ATOM   2134  N   SER A 142      48.690   9.641 -10.390  1.00  0.68           N  
ATOM   2135  CA  SER A 142      47.515  10.499 -10.295  1.00  0.68           C  
ATOM   2136  C   SER A 142      46.872  10.414  -8.916  1.00  0.68           C  
ATOM   2137  O   SER A 142      46.141  11.318  -8.503  1.00  0.68           O  
ATOM   2138  CB  SER A 142      46.492  10.099 -11.326  1.00  0.68           C  
ATOM   2139  OG  SER A 142      45.974   8.830 -11.031  1.00  0.68           O  
ATOM   2140  H   SER A 142      48.655   8.847 -11.029  1.00  0.68           H  
ATOM   2141  HA  SER A 142      47.823  11.526 -10.480  1.00  0.68           H  
ATOM   2142 1HB  SER A 142      45.687  10.831 -11.348  1.00  0.68           H  
ATOM   2143 2HB  SER A 142      46.954  10.083 -12.307  1.00  0.68           H  
ATOM   2144  HG  SER A 142      46.672   8.190 -11.300  1.00  0.68           H  
ATOM   2145  N   VAL A 143      47.147   9.331  -8.187  1.00  0.67           N  
ATOM   2146  CA  VAL A 143      46.612   9.172  -6.856  1.00  0.67           C  
ATOM   2147  C   VAL A 143      47.266  10.220  -5.972  1.00  0.67           C  
ATOM   2148  O   VAL A 143      46.596  10.919  -5.208  1.00  0.67           O  
ATOM   2149  CB  VAL A 143      46.908   7.747  -6.352  1.00  0.67           C  
ATOM   2150  CG1 VAL A 143      46.526   7.597  -4.901  1.00  0.67           C  
ATOM   2151  CG2 VAL A 143      46.136   6.737  -7.231  1.00  0.67           C  
ATOM   2152  H   VAL A 143      47.767   8.606  -8.549  1.00  0.67           H  
ATOM   2153  HA  VAL A 143      45.536   9.335  -6.879  1.00  0.67           H  
ATOM   2154  HB  VAL A 143      47.976   7.559  -6.424  1.00  0.67           H  
ATOM   2155 1HG1 VAL A 143      46.761   6.593  -4.563  1.00  0.67           H  
ATOM   2156 2HG1 VAL A 143      47.089   8.315  -4.318  1.00  0.67           H  
ATOM   2157 3HG1 VAL A 143      45.487   7.773  -4.772  1.00  0.67           H  
ATOM   2158 1HG2 VAL A 143      46.351   5.725  -6.901  1.00  0.67           H  
ATOM   2159 2HG2 VAL A 143      45.065   6.925  -7.154  1.00  0.67           H  
ATOM   2160 3HG2 VAL A 143      46.449   6.849  -8.273  1.00  0.67           H  
ATOM   2161  N   ALA A 144      48.591  10.338  -6.101  1.00  0.65           N  
ATOM   2162  CA  ALA A 144      49.363  11.306  -5.340  1.00  0.65           C  
ATOM   2163  C   ALA A 144      48.955  12.734  -5.676  1.00  0.65           C  
ATOM   2164  O   ALA A 144      48.795  13.565  -4.777  1.00  0.65           O  
ATOM   2165  CB  ALA A 144      50.846  11.121  -5.622  1.00  0.65           C  
ATOM   2166  H   ALA A 144      49.068   9.744  -6.767  1.00  0.65           H  
ATOM   2167  HA  ALA A 144      49.171  11.137  -4.281  1.00  0.65           H  
ATOM   2168 1HB  ALA A 144      51.417  11.836  -5.029  1.00  0.65           H  
ATOM   2169 2HB  ALA A 144      51.142  10.108  -5.360  1.00  0.65           H  
ATOM   2170 3HB  ALA A 144      51.041  11.293  -6.679  1.00  0.65           H  
ATOM   2171  N   TRP A 145      48.711  13.008  -6.965  1.00  0.64           N  
ATOM   2172  CA  TRP A 145      48.337  14.368  -7.350  1.00  0.64           C  
ATOM   2173  C   TRP A 145      46.968  14.742  -6.804  1.00  0.64           C  
ATOM   2174  O   TRP A 145      46.777  15.858  -6.312  1.00  0.64           O  
ATOM   2175  CB  TRP A 145      48.371  14.545  -8.871  1.00  0.64           C  
ATOM   2176  CG  TRP A 145      49.764  14.635  -9.393  1.00  0.64           C  
ATOM   2177  CD1 TRP A 145      50.407  13.749 -10.188  1.00  0.64           C  
ATOM   2178  CD2 TRP A 145      50.717  15.683  -9.111  1.00  0.64           C  
ATOM   2179  NE1 TRP A 145      51.702  14.172 -10.422  1.00  0.64           N  
ATOM   2180  CE2 TRP A 145      51.903  15.350  -9.771  1.00  0.64           C  
ATOM   2181  CE3 TRP A 145      50.663  16.852  -8.352  1.00  0.64           C  
ATOM   2182  CZ2 TRP A 145      53.033  16.145  -9.694  1.00  0.64           C  
ATOM   2183  CZ3 TRP A 145      51.792  17.643  -8.271  1.00  0.64           C  
ATOM   2184  CH2 TRP A 145      52.950  17.305  -8.923  1.00  0.64           C  
ATOM   2185  H   TRP A 145      48.855  12.277  -7.667  1.00  0.64           H  
ATOM   2186  HA  TRP A 145      49.068  15.052  -6.919  1.00  0.64           H  
ATOM   2187 1HB  TRP A 145      47.871  13.704  -9.346  1.00  0.64           H  
ATOM   2188 2HB  TRP A 145      47.833  15.451  -9.152  1.00  0.64           H  
ATOM   2189  HD1 TRP A 145      49.976  12.828 -10.573  1.00  0.64           H  
ATOM   2190  HE1 TRP A 145      52.413  13.652 -10.977  1.00  0.64           H  
ATOM   2191  HE3 TRP A 145      49.749  17.129  -7.827  1.00  0.64           H  
ATOM   2192  HZ2 TRP A 145      53.960  15.884 -10.206  1.00  0.64           H  
ATOM   2193  HZ3 TRP A 145      51.735  18.535  -7.682  1.00  0.64           H  
ATOM   2194  HH2 TRP A 145      53.823  17.958  -8.837  1.00  0.64           H  
ATOM   2195  N   PHE A 146      46.029  13.796  -6.834  1.00  0.63           N  
ATOM   2196  CA  PHE A 146      44.702  14.037  -6.291  1.00  0.63           C  
ATOM   2197  C   PHE A 146      44.822  14.287  -4.796  1.00  0.63           C  
ATOM   2198  O   PHE A 146      44.186  15.196  -4.266  1.00  0.63           O  
ATOM   2199  CB  PHE A 146      43.754  12.898  -6.590  1.00  0.63           C  
ATOM   2200  CG  PHE A 146      42.323  13.172  -6.154  1.00  0.63           C  
ATOM   2201  CD1 PHE A 146      41.521  14.034  -6.883  1.00  0.63           C  
ATOM   2202  CD2 PHE A 146      41.779  12.562  -5.051  1.00  0.63           C  
ATOM   2203  CE1 PHE A 146      40.223  14.269  -6.511  1.00  0.63           C  
ATOM   2204  CE2 PHE A 146      40.473  12.787  -4.686  1.00  0.63           C  
ATOM   2205  CZ  PHE A 146      39.698  13.642  -5.418  1.00  0.63           C  
ATOM   2206  H   PHE A 146      46.224  12.890  -7.264  1.00  0.63           H  
ATOM   2207  HA  PHE A 146      44.294  14.933  -6.751  1.00  0.63           H  
ATOM   2208 1HB  PHE A 146      43.762  12.692  -7.657  1.00  0.63           H  
ATOM   2209 2HB  PHE A 146      44.105  11.996  -6.083  1.00  0.63           H  
ATOM   2210  HD1 PHE A 146      41.933  14.528  -7.755  1.00  0.63           H  
ATOM   2211  HD2 PHE A 146      42.403  11.888  -4.472  1.00  0.63           H  
ATOM   2212  HE1 PHE A 146      39.614  14.948  -7.083  1.00  0.63           H  
ATOM   2213  HE2 PHE A 146      40.060  12.285  -3.818  1.00  0.63           H  
ATOM   2214  HZ  PHE A 146      38.670  13.824  -5.135  1.00  0.63           H  
ATOM   2215  N   GLY A 147      45.621  13.464  -4.109  1.00  0.62           N  
ATOM   2216  CA  GLY A 147      45.848  13.613  -2.677  1.00  0.62           C  
ATOM   2217  C   GLY A 147      46.342  15.029  -2.348  1.00  0.62           C  
ATOM   2218  O   GLY A 147      45.760  15.710  -1.499  1.00  0.62           O  
ATOM   2219  H   GLY A 147      46.097  12.703  -4.595  1.00  0.62           H  
ATOM   2220 1HA  GLY A 147      44.926  13.400  -2.137  1.00  0.62           H  
ATOM   2221 2HA  GLY A 147      46.590  12.881  -2.357  1.00  0.62           H  
ATOM   2222  N   ASP A 148      47.415  15.476  -3.015  1.00  0.62           N  
ATOM   2223  CA  ASP A 148      47.954  16.818  -2.771  1.00  0.62           C  
ATOM   2224  C   ASP A 148      46.918  17.914  -3.059  1.00  0.62           C  
ATOM   2225  O   ASP A 148      46.809  18.893  -2.310  1.00  0.62           O  
ATOM   2226  CB  ASP A 148      49.213  17.034  -3.609  1.00  0.62           C  
ATOM   2227  CG  ASP A 148      50.464  16.279  -3.069  1.00  0.62           C  
ATOM   2228  OD1 ASP A 148      50.444  15.836  -1.948  1.00  0.62           O  
ATOM   2229  OD2 ASP A 148      51.448  16.177  -3.795  1.00  0.62           O  
ATOM   2230  H   ASP A 148      47.862  14.866  -3.702  1.00  0.62           H  
ATOM   2231  HA  ASP A 148      48.232  16.886  -1.720  1.00  0.62           H  
ATOM   2232 1HB  ASP A 148      49.018  16.684  -4.628  1.00  0.62           H  
ATOM   2233 2HB  ASP A 148      49.427  18.098  -3.667  1.00  0.62           H  
ATOM   2234  N   TYR A 149      46.134  17.730  -4.117  1.00  0.61           N  
ATOM   2235  CA  TYR A 149      45.040  18.627  -4.463  1.00  0.61           C  
ATOM   2236  C   TYR A 149      44.029  18.687  -3.324  1.00  0.61           C  
ATOM   2237  O   TYR A 149      43.628  19.775  -2.889  1.00  0.61           O  
ATOM   2238  CB  TYR A 149      44.448  18.190  -5.798  1.00  0.61           C  
ATOM   2239  CG  TYR A 149      43.190  18.807  -6.221  1.00  0.61           C  
ATOM   2240  CD1 TYR A 149      43.160  20.086  -6.689  1.00  0.61           C  
ATOM   2241  CD2 TYR A 149      42.052  18.042  -6.211  1.00  0.61           C  
ATOM   2242  CE1 TYR A 149      41.977  20.634  -7.130  1.00  0.61           C  
ATOM   2243  CE2 TYR A 149      40.895  18.571  -6.661  1.00  0.61           C  
ATOM   2244  CZ  TYR A 149      40.841  19.859  -7.116  1.00  0.61           C  
ATOM   2245  OH  TYR A 149      39.663  20.366  -7.575  1.00  0.61           O  
ATOM   2246  H   TYR A 149      46.295  16.923  -4.722  1.00  0.61           H  
ATOM   2247  HA  TYR A 149      45.446  19.629  -4.590  1.00  0.61           H  
ATOM   2248 1HB  TYR A 149      45.183  18.395  -6.565  1.00  0.61           H  
ATOM   2249 2HB  TYR A 149      44.301  17.127  -5.795  1.00  0.61           H  
ATOM   2250  HD1 TYR A 149      44.071  20.652  -6.712  1.00  0.61           H  
ATOM   2251  HD2 TYR A 149      42.087  17.007  -5.856  1.00  0.61           H  
ATOM   2252  HE1 TYR A 149      41.943  21.654  -7.503  1.00  0.61           H  
ATOM   2253  HE2 TYR A 149      40.022  17.969  -6.667  1.00  0.61           H  
ATOM   2254  HH  TYR A 149      38.994  19.640  -7.642  1.00  0.61           H  
ATOM   2255  N   ALA A 150      43.612  17.515  -2.839  1.00  0.61           N  
ATOM   2256  CA  ALA A 150      42.661  17.432  -1.749  1.00  0.61           C  
ATOM   2257  C   ALA A 150      43.195  18.149  -0.522  1.00  0.61           C  
ATOM   2258  O   ALA A 150      42.467  18.913   0.106  1.00  0.61           O  
ATOM   2259  CB  ALA A 150      42.394  15.978  -1.407  1.00  0.61           C  
ATOM   2260  H   ALA A 150      43.969  16.656  -3.246  1.00  0.61           H  
ATOM   2261  HA  ALA A 150      41.738  17.913  -2.064  1.00  0.61           H  
ATOM   2262 1HB  ALA A 150      41.673  15.914  -0.618  1.00  0.61           H  
ATOM   2263 2HB  ALA A 150      42.018  15.464  -2.286  1.00  0.61           H  
ATOM   2264 3HB  ALA A 150      43.314  15.505  -1.091  1.00  0.61           H  
ATOM   2265  N   ASP A 151      44.498  18.002  -0.243  1.00  0.61           N  
ATOM   2266  CA  ASP A 151      45.111  18.651   0.911  1.00  0.61           C  
ATOM   2267  C   ASP A 151      44.973  20.158   0.774  1.00  0.61           C  
ATOM   2268  O   ASP A 151      44.510  20.830   1.696  1.00  0.61           O  
ATOM   2269  CB  ASP A 151      46.591  18.252   1.048  1.00  0.61           C  
ATOM   2270  CG  ASP A 151      47.261  18.751   2.325  1.00  0.61           C  
ATOM   2271  OD1 ASP A 151      46.812  18.364   3.386  1.00  0.61           O  
ATOM   2272  OD2 ASP A 151      48.232  19.488   2.250  1.00  0.61           O  
ATOM   2273  H   ASP A 151      45.057  17.367  -0.815  1.00  0.61           H  
ATOM   2274  HA  ASP A 151      44.581  18.341   1.810  1.00  0.61           H  
ATOM   2275 1HB  ASP A 151      46.683  17.173   0.996  1.00  0.61           H  
ATOM   2276 2HB  ASP A 151      47.143  18.649   0.199  1.00  0.61           H  
ATOM   2277  N   PHE A 152      45.334  20.698  -0.393  1.00  0.61           N  
ATOM   2278  CA  PHE A 152      45.203  22.133  -0.603  1.00  0.61           C  
ATOM   2279  C   PHE A 152      43.787  22.594  -0.342  1.00  0.61           C  
ATOM   2280  O   PHE A 152      43.560  23.588   0.364  1.00  0.61           O  
ATOM   2281  CB  PHE A 152      45.538  22.532  -2.029  1.00  0.61           C  
ATOM   2282  CG  PHE A 152      45.272  24.013  -2.280  1.00  0.61           C  
ATOM   2283  CD1 PHE A 152      46.228  24.961  -1.980  1.00  0.61           C  
ATOM   2284  CD2 PHE A 152      44.045  24.446  -2.804  1.00  0.61           C  
ATOM   2285  CE1 PHE A 152      45.978  26.295  -2.195  1.00  0.61           C  
ATOM   2286  CE2 PHE A 152      43.802  25.778  -3.006  1.00  0.61           C  
ATOM   2287  CZ  PHE A 152      44.770  26.698  -2.703  1.00  0.61           C  
ATOM   2288  H   PHE A 152      45.715  20.099  -1.128  1.00  0.61           H  
ATOM   2289  HA  PHE A 152      45.871  22.647   0.086  1.00  0.61           H  
ATOM   2290 1HB  PHE A 152      46.587  22.323  -2.232  1.00  0.61           H  
ATOM   2291 2HB  PHE A 152      44.942  21.948  -2.729  1.00  0.61           H  
ATOM   2292  HD1 PHE A 152      47.186  24.642  -1.569  1.00  0.61           H  
ATOM   2293  HD2 PHE A 152      43.277  23.711  -3.044  1.00  0.61           H  
ATOM   2294  HE1 PHE A 152      46.738  27.036  -1.952  1.00  0.61           H  
ATOM   2295  HE2 PHE A 152      42.846  26.108  -3.401  1.00  0.61           H  
ATOM   2296  HZ  PHE A 152      44.585  27.744  -2.854  1.00  0.61           H  
ATOM   2297  N   CYS A 153      42.834  21.892  -0.944  1.00  0.62           N  
ATOM   2298  CA  CYS A 153      41.447  22.272  -0.844  1.00  0.62           C  
ATOM   2299  C   CYS A 153      40.960  22.196   0.609  1.00  0.62           C  
ATOM   2300  O   CYS A 153      40.222  23.073   1.080  1.00  0.62           O  
ATOM   2301  CB  CYS A 153      40.630  21.357  -1.748  1.00  0.62           C  
ATOM   2302  SG  CYS A 153      40.952  21.608  -3.528  1.00  0.62           S  
ATOM   2303  H   CYS A 153      43.090  21.073  -1.500  1.00  0.62           H  
ATOM   2304  HA  CYS A 153      41.354  23.294  -1.198  1.00  0.62           H  
ATOM   2305 1HB  CYS A 153      40.850  20.319  -1.504  1.00  0.62           H  
ATOM   2306 2HB  CYS A 153      39.601  21.516  -1.581  1.00  0.62           H  
ATOM   2307  HG  CYS A 153      42.144  20.954  -3.519  1.00  0.62           H  
ATOM   2308  N   PHE A 154      41.417  21.193   1.352  1.00  0.63           N  
ATOM   2309  CA  PHE A 154      41.030  21.067   2.746  1.00  0.63           C  
ATOM   2310  C   PHE A 154      41.607  22.240   3.552  1.00  0.63           C  
ATOM   2311  O   PHE A 154      40.958  22.763   4.458  1.00  0.63           O  
ATOM   2312  CB  PHE A 154      41.501  19.747   3.320  1.00  0.63           C  
ATOM   2313  CG  PHE A 154      40.824  18.537   2.725  1.00  0.63           C  
ATOM   2314  CD1 PHE A 154      39.504  18.574   2.284  1.00  0.63           C  
ATOM   2315  CD2 PHE A 154      41.532  17.361   2.590  1.00  0.63           C  
ATOM   2316  CE1 PHE A 154      38.921  17.452   1.717  1.00  0.63           C  
ATOM   2317  CE2 PHE A 154      40.963  16.249   2.031  1.00  0.63           C  
ATOM   2318  CZ  PHE A 154      39.648  16.289   1.588  1.00  0.63           C  
ATOM   2319  H   PHE A 154      42.019  20.483   0.936  1.00  0.63           H  
ATOM   2320  HA  PHE A 154      39.943  21.100   2.807  1.00  0.63           H  
ATOM   2321 1HB  PHE A 154      42.577  19.649   3.171  1.00  0.63           H  
ATOM   2322 2HB  PHE A 154      41.308  19.747   4.383  1.00  0.63           H  
ATOM   2323  HD1 PHE A 154      38.931  19.498   2.382  1.00  0.63           H  
ATOM   2324  HD2 PHE A 154      42.558  17.336   2.926  1.00  0.63           H  
ATOM   2325  HE1 PHE A 154      37.896  17.489   1.374  1.00  0.63           H  
ATOM   2326  HE2 PHE A 154      41.547  15.333   1.933  1.00  0.63           H  
ATOM   2327  HZ  PHE A 154      39.197  15.403   1.144  1.00  0.63           H  
ATOM   2328  N   LYS A 155      42.838  22.661   3.234  1.00  0.64           N  
ATOM   2329  CA  LYS A 155      43.462  23.789   3.929  1.00  0.64           C  
ATOM   2330  C   LYS A 155      42.790  25.131   3.620  1.00  0.64           C  
ATOM   2331  O   LYS A 155      42.676  25.992   4.498  1.00  0.64           O  
ATOM   2332  CB  LYS A 155      44.940  23.921   3.537  1.00  0.64           C  
ATOM   2333  CG  LYS A 155      45.853  22.869   4.062  1.00  0.64           C  
ATOM   2334  CD  LYS A 155      47.267  23.066   3.532  1.00  0.64           C  
ATOM   2335  CE  LYS A 155      48.203  22.025   4.084  1.00  0.64           C  
ATOM   2336  NZ  LYS A 155      49.541  22.077   3.454  1.00  0.64           N  
ATOM   2337  H   LYS A 155      43.361  22.175   2.502  1.00  0.64           H  
ATOM   2338  HA  LYS A 155      43.390  23.610   5.002  1.00  0.64           H  
ATOM   2339 1HB  LYS A 155      45.024  23.906   2.451  1.00  0.64           H  
ATOM   2340 2HB  LYS A 155      45.315  24.884   3.876  1.00  0.64           H  
ATOM   2341 1HG  LYS A 155      45.861  22.884   5.149  1.00  0.64           H  
ATOM   2342 2HG  LYS A 155      45.490  21.901   3.731  1.00  0.64           H  
ATOM   2343 1HD  LYS A 155      47.251  22.969   2.445  1.00  0.64           H  
ATOM   2344 2HD  LYS A 155      47.632  24.057   3.792  1.00  0.64           H  
ATOM   2345 1HE  LYS A 155      48.309  22.175   5.156  1.00  0.64           H  
ATOM   2346 2HE  LYS A 155      47.776  21.061   3.915  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 155      50.114  21.347   3.849  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 155      49.436  21.917   2.455  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 155      49.968  22.974   3.613  1.00  0.64           H  
ATOM   2350  N   THR A 156      42.383  25.307   2.361  1.00  0.65           N  
ATOM   2351  CA  THR A 156      41.834  26.561   1.856  1.00  0.65           C  
ATOM   2352  C   THR A 156      40.313  26.731   1.959  1.00  0.65           C  
ATOM   2353  O   THR A 156      39.833  27.802   2.334  1.00  0.65           O  
ATOM   2354  CB  THR A 156      42.261  26.725   0.392  1.00  0.65           C  
ATOM   2355  OG1 THR A 156      43.683  26.710   0.325  1.00  0.65           O  
ATOM   2356  CG2 THR A 156      41.760  27.997  -0.186  1.00  0.65           C  
ATOM   2357  H   THR A 156      42.529  24.544   1.699  1.00  0.65           H  
ATOM   2358  HA  THR A 156      42.289  27.368   2.429  1.00  0.65           H  
ATOM   2359  HB  THR A 156      41.869  25.888  -0.190  1.00  0.65           H  
ATOM   2360  HG1 THR A 156      43.978  25.782   0.405  1.00  0.65           H  
ATOM   2361 1HG2 THR A 156      42.093  28.051  -1.213  1.00  0.65           H  
ATOM   2362 2HG2 THR A 156      40.677  28.016  -0.146  1.00  0.65           H  
ATOM   2363 3HG2 THR A 156      42.156  28.838   0.374  1.00  0.65           H  
ATOM   2364  N   PHE A 157      39.547  25.699   1.607  1.00  0.67           N  
ATOM   2365  CA  PHE A 157      38.095  25.815   1.560  1.00  0.67           C  
ATOM   2366  C   PHE A 157      37.442  24.988   2.662  1.00  0.67           C  
ATOM   2367  O   PHE A 157      36.326  25.276   3.094  1.00  0.67           O  
ATOM   2368  CB  PHE A 157      37.603  25.291   0.221  1.00  0.67           C  
ATOM   2369  CG  PHE A 157      38.259  25.939  -0.956  1.00  0.67           C  
ATOM   2370  CD1 PHE A 157      39.112  25.185  -1.728  1.00  0.67           C  
ATOM   2371  CD2 PHE A 157      38.072  27.267  -1.284  1.00  0.67           C  
ATOM   2372  CE1 PHE A 157      39.771  25.721  -2.799  1.00  0.67           C  
ATOM   2373  CE2 PHE A 157      38.736  27.819  -2.364  1.00  0.67           C  
ATOM   2374  CZ  PHE A 157      39.587  27.042  -3.124  1.00  0.67           C  
ATOM   2375  H   PHE A 157      39.971  24.826   1.327  1.00  0.67           H  
ATOM   2376  HA  PHE A 157      37.812  26.861   1.681  1.00  0.67           H  
ATOM   2377 1HB  PHE A 157      37.807  24.241   0.173  1.00  0.67           H  
ATOM   2378 2HB  PHE A 157      36.530  25.422   0.138  1.00  0.67           H  
ATOM   2379  HD1 PHE A 157      39.255  24.144  -1.466  1.00  0.67           H  
ATOM   2380  HD2 PHE A 157      37.407  27.884  -0.680  1.00  0.67           H  
ATOM   2381  HE1 PHE A 157      40.438  25.092  -3.380  1.00  0.67           H  
ATOM   2382  HE2 PHE A 157      38.590  28.877  -2.611  1.00  0.67           H  
ATOM   2383  HZ  PHE A 157      40.110  27.475  -3.970  1.00  0.67           H  
ATOM   2384  N   GLY A 158      38.168  23.998   3.170  1.00  0.68           N  
ATOM   2385  CA  GLY A 158      37.655  23.060   4.174  1.00  0.68           C  
ATOM   2386  C   GLY A 158      37.217  23.695   5.494  1.00  0.68           C  
ATOM   2387  O   GLY A 158      36.479  23.086   6.262  1.00  0.68           O  
ATOM   2388  H   GLY A 158      39.091  23.819   2.773  1.00  0.68           H  
ATOM   2389 1HA  GLY A 158      36.811  22.523   3.755  1.00  0.68           H  
ATOM   2390 2HA  GLY A 158      38.417  22.309   4.374  1.00  0.68           H  
ATOM   2391  N   ASN A 159      37.631  24.929   5.760  1.00  0.69           N  
ATOM   2392  CA  ASN A 159      37.231  25.574   7.004  1.00  0.69           C  
ATOM   2393  C   ASN A 159      35.886  26.275   6.817  1.00  0.69           C  
ATOM   2394  O   ASN A 159      35.340  26.867   7.750  1.00  0.69           O  
ATOM   2395  CB  ASN A 159      38.291  26.569   7.436  1.00  0.69           C  
ATOM   2396  CG  ASN A 159      39.588  25.900   7.851  1.00  0.69           C  
ATOM   2397  OD1 ASN A 159      39.595  24.839   8.492  1.00  0.69           O  
ATOM   2398  ND2 ASN A 159      40.686  26.503   7.486  1.00  0.69           N  
ATOM   2399  H   ASN A 159      38.236  25.407   5.105  1.00  0.69           H  
ATOM   2400  HA  ASN A 159      37.107  24.815   7.778  1.00  0.69           H  
ATOM   2401 1HB  ASN A 159      38.497  27.252   6.609  1.00  0.69           H  
ATOM   2402 2HB  ASN A 159      37.914  27.165   8.267  1.00  0.69           H  
ATOM   2403 1HD2 ASN A 159      41.577  26.110   7.718  1.00  0.69           H  
ATOM   2404 2HD2 ASN A 159      40.642  27.354   6.963  1.00  0.69           H  
ATOM   2405  N   ARG A 160      35.355  26.187   5.598  1.00  0.70           N  
ATOM   2406  CA  ARG A 160      34.083  26.770   5.228  1.00  0.70           C  
ATOM   2407  C   ARG A 160      33.107  25.682   4.747  1.00  0.70           C  
ATOM   2408  O   ARG A 160      31.902  25.757   4.991  1.00  0.70           O  
ATOM   2409  CB  ARG A 160      34.284  27.738   4.090  1.00  0.70           C  
ATOM   2410  CG  ARG A 160      35.096  28.987   4.335  1.00  0.70           C  
ATOM   2411  CD  ARG A 160      35.227  29.759   3.042  1.00  0.70           C  
ATOM   2412  NE  ARG A 160      35.909  31.024   3.193  1.00  0.70           N  
ATOM   2413  CZ  ARG A 160      37.239  31.212   3.130  1.00  0.70           C  
ATOM   2414  NH1 ARG A 160      38.045  30.191   2.922  1.00  0.70           N  
ATOM   2415  NH2 ARG A 160      37.727  32.430   3.272  1.00  0.70           N  
ATOM   2416  H   ARG A 160      35.864  25.695   4.874  1.00  0.70           H  
ATOM   2417  HA  ARG A 160      33.657  27.283   6.090  1.00  0.70           H  
ATOM   2418 1HB  ARG A 160      34.705  27.220   3.234  1.00  0.70           H  
ATOM   2419 2HB  ARG A 160      33.323  28.091   3.817  1.00  0.70           H  
ATOM   2420 1HG  ARG A 160      34.594  29.617   5.071  1.00  0.70           H  
ATOM   2421 2HG  ARG A 160      36.092  28.719   4.692  1.00  0.70           H  
ATOM   2422 1HD  ARG A 160      35.771  29.162   2.305  1.00  0.70           H  
ATOM   2423 2HD  ARG A 160      34.233  29.978   2.663  1.00  0.70           H  
ATOM   2424  HE  ARG A 160      35.307  31.849   3.342  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 160      37.659  29.265   2.806  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 160      39.045  30.328   2.865  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 160      37.086  33.213   3.423  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 160      38.718  32.585   3.223  1.00  0.70           H  
ATOM   2429  N   VAL A 161      33.653  24.664   4.068  1.00  0.69           N  
ATOM   2430  CA  VAL A 161      32.886  23.560   3.474  1.00  0.69           C  
ATOM   2431  C   VAL A 161      32.500  22.528   4.525  1.00  0.69           C  
ATOM   2432  O   VAL A 161      33.337  22.131   5.333  1.00  0.69           O  
ATOM   2433  CB  VAL A 161      33.681  22.890   2.347  1.00  0.69           C  
ATOM   2434  CG1 VAL A 161      32.933  21.689   1.803  1.00  0.69           C  
ATOM   2435  CG2 VAL A 161      33.919  23.897   1.245  1.00  0.69           C  
ATOM   2436  H   VAL A 161      34.655  24.686   3.908  1.00  0.69           H  
ATOM   2437  HA  VAL A 161      31.998  23.955   3.025  1.00  0.69           H  
ATOM   2438  HB  VAL A 161      34.628  22.554   2.736  1.00  0.69           H  
ATOM   2439 1HG1 VAL A 161      33.502  21.227   1.011  1.00  0.69           H  
ATOM   2440 2HG1 VAL A 161      32.785  20.968   2.594  1.00  0.69           H  
ATOM   2441 3HG1 VAL A 161      31.966  21.998   1.411  1.00  0.69           H  
ATOM   2442 1HG2 VAL A 161      34.500  23.430   0.456  1.00  0.69           H  
ATOM   2443 2HG2 VAL A 161      32.969  24.237   0.848  1.00  0.69           H  
ATOM   2444 3HG2 VAL A 161      34.461  24.742   1.636  1.00  0.69           H  
ATOM   2445  N   LYS A 162      31.231  22.105   4.553  1.00  0.68           N  
ATOM   2446  CA  LYS A 162      30.841  21.123   5.565  1.00  0.68           C  
ATOM   2447  C   LYS A 162      30.829  19.712   5.024  1.00  0.68           C  
ATOM   2448  O   LYS A 162      31.049  18.763   5.780  1.00  0.68           O  
ATOM   2449  CB  LYS A 162      29.502  21.463   6.182  1.00  0.68           C  
ATOM   2450  CG  LYS A 162      29.511  22.809   6.909  1.00  0.68           C  
ATOM   2451  CD  LYS A 162      30.531  22.776   8.053  1.00  0.68           C  
ATOM   2452  CE  LYS A 162      30.544  24.064   8.861  1.00  0.68           C  
ATOM   2453  NZ  LYS A 162      31.570  24.011   9.956  1.00  0.68           N  
ATOM   2454  H   LYS A 162      30.554  22.432   3.860  1.00  0.68           H  
ATOM   2455  HA  LYS A 162      31.577  21.151   6.367  1.00  0.68           H  
ATOM   2456 1HB  LYS A 162      28.753  21.478   5.408  1.00  0.68           H  
ATOM   2457 2HB  LYS A 162      29.221  20.691   6.896  1.00  0.68           H  
ATOM   2458 1HG  LYS A 162      29.780  23.605   6.207  1.00  0.68           H  
ATOM   2459 2HG  LYS A 162      28.521  23.019   7.314  1.00  0.68           H  
ATOM   2460 1HD  LYS A 162      30.306  21.941   8.721  1.00  0.68           H  
ATOM   2461 2HD  LYS A 162      31.531  22.620   7.638  1.00  0.68           H  
ATOM   2462 1HE  LYS A 162      30.776  24.899   8.197  1.00  0.68           H  
ATOM   2463 2HE  LYS A 162      29.561  24.224   9.303  1.00  0.68           H  
ATOM   2464 1HZ  LYS A 162      31.565  24.876  10.473  1.00  0.68           H  
ATOM   2465 2HZ  LYS A 162      31.363  23.242  10.581  1.00  0.68           H  
ATOM   2466 3HZ  LYS A 162      32.487  23.871   9.544  1.00  0.68           H  
ATOM   2467  N   ARG A 163      30.584  19.564   3.735  1.00  0.67           N  
ATOM   2468  CA  ARG A 163      30.589  18.226   3.171  1.00  0.67           C  
ATOM   2469  C   ARG A 163      31.489  18.221   1.956  1.00  0.67           C  
ATOM   2470  O   ARG A 163      31.454  19.156   1.158  1.00  0.67           O  
ATOM   2471  CB  ARG A 163      29.192  17.801   2.745  1.00  0.67           C  
ATOM   2472  CG  ARG A 163      28.158  17.686   3.841  1.00  0.67           C  
ATOM   2473  CD  ARG A 163      26.826  17.295   3.291  1.00  0.67           C  
ATOM   2474  NE  ARG A 163      25.837  17.152   4.346  1.00  0.67           N  
ATOM   2475  CZ  ARG A 163      25.051  18.148   4.818  1.00  0.67           C  
ATOM   2476  NH1 ARG A 163      25.124  19.361   4.317  1.00  0.67           N  
ATOM   2477  NH2 ARG A 163      24.199  17.905   5.794  1.00  0.67           N  
ATOM   2478  H   ARG A 163      30.363  20.376   3.154  1.00  0.67           H  
ATOM   2479  HA  ARG A 163      30.979  17.516   3.899  1.00  0.67           H  
ATOM   2480 1HB  ARG A 163      28.811  18.528   2.047  1.00  0.67           H  
ATOM   2481 2HB  ARG A 163      29.244  16.837   2.232  1.00  0.67           H  
ATOM   2482 1HG  ARG A 163      28.473  16.924   4.560  1.00  0.67           H  
ATOM   2483 2HG  ARG A 163      28.051  18.645   4.348  1.00  0.67           H  
ATOM   2484 1HD  ARG A 163      26.476  18.053   2.586  1.00  0.67           H  
ATOM   2485 2HD  ARG A 163      26.916  16.335   2.776  1.00  0.67           H  
ATOM   2486  HE  ARG A 163      25.731  16.229   4.764  1.00  0.67           H  
ATOM   2487 1HH1 ARG A 163      25.768  19.565   3.567  1.00  0.67           H  
ATOM   2488 2HH1 ARG A 163      24.520  20.086   4.683  1.00  0.67           H  
ATOM   2489 1HH2 ARG A 163      24.129  16.976   6.190  1.00  0.67           H  
ATOM   2490 2HH2 ARG A 163      23.622  18.654   6.154  1.00  0.67           H  
ATOM   2491  N   TRP A 164      32.253  17.167   1.800  1.00  0.66           N  
ATOM   2492  CA  TRP A 164      33.061  16.998   0.616  1.00  0.66           C  
ATOM   2493  C   TRP A 164      32.801  15.652  -0.004  1.00  0.66           C  
ATOM   2494  O   TRP A 164      32.554  14.669   0.693  1.00  0.66           O  
ATOM   2495  CB  TRP A 164      34.564  17.059   0.910  1.00  0.66           C  
ATOM   2496  CG  TRP A 164      35.129  18.338   1.359  1.00  0.66           C  
ATOM   2497  CD1 TRP A 164      35.173  18.830   2.626  1.00  0.66           C  
ATOM   2498  CD2 TRP A 164      35.799  19.305   0.522  1.00  0.66           C  
ATOM   2499  NE1 TRP A 164      35.810  20.037   2.632  1.00  0.66           N  
ATOM   2500  CE2 TRP A 164      36.198  20.344   1.342  1.00  0.66           C  
ATOM   2501  CE3 TRP A 164      36.087  19.363  -0.840  1.00  0.66           C  
ATOM   2502  CZ2 TRP A 164      36.861  21.445   0.845  1.00  0.66           C  
ATOM   2503  CZ3 TRP A 164      36.751  20.464  -1.328  1.00  0.66           C  
ATOM   2504  CH2 TRP A 164      37.119  21.477  -0.508  1.00  0.66           C  
ATOM   2505  H   TRP A 164      32.275  16.456   2.531  1.00  0.66           H  
ATOM   2506  HA  TRP A 164      32.801  17.770  -0.101  1.00  0.66           H  
ATOM   2507 1HB  TRP A 164      34.777  16.344   1.652  1.00  0.66           H  
ATOM   2508 2HB  TRP A 164      35.107  16.756   0.013  1.00  0.66           H  
ATOM   2509  HD1 TRP A 164      34.761  18.333   3.506  1.00  0.66           H  
ATOM   2510  HE1 TRP A 164      35.961  20.605   3.456  1.00  0.66           H  
ATOM   2511  HE3 TRP A 164      35.780  18.554  -1.504  1.00  0.66           H  
ATOM   2512  HZ2 TRP A 164      37.170  22.258   1.469  1.00  0.66           H  
ATOM   2513  HZ3 TRP A 164      36.964  20.504  -2.393  1.00  0.66           H  
ATOM   2514  HH2 TRP A 164      37.632  22.331  -0.935  1.00  0.66           H  
ATOM   2515  N   VAL A 165      32.902  15.604  -1.300  1.00  0.65           N  
ATOM   2516  CA  VAL A 165      32.868  14.344  -1.995  1.00  0.65           C  
ATOM   2517  C   VAL A 165      34.130  14.355  -2.809  1.00  0.65           C  
ATOM   2518  O   VAL A 165      34.515  15.397  -3.346  1.00  0.65           O  
ATOM   2519  CB  VAL A 165      31.606  14.194  -2.866  1.00  0.65           C  
ATOM   2520  CG1 VAL A 165      31.570  15.227  -3.824  1.00  0.65           C  
ATOM   2521  CG2 VAL A 165      31.603  12.866  -3.585  1.00  0.65           C  
ATOM   2522  H   VAL A 165      33.055  16.478  -1.809  1.00  0.65           H  
ATOM   2523  HA  VAL A 165      32.909  13.524  -1.284  1.00  0.65           H  
ATOM   2524  HB  VAL A 165      30.727  14.266  -2.242  1.00  0.65           H  
ATOM   2525 1HG1 VAL A 165      30.690  15.108  -4.431  1.00  0.65           H  
ATOM   2526 2HG1 VAL A 165      31.554  16.197  -3.327  1.00  0.65           H  
ATOM   2527 3HG1 VAL A 165      32.451  15.142  -4.456  1.00  0.65           H  
ATOM   2528 1HG2 VAL A 165      30.708  12.791  -4.194  1.00  0.65           H  
ATOM   2529 2HG2 VAL A 165      32.474  12.781  -4.231  1.00  0.65           H  
ATOM   2530 3HG2 VAL A 165      31.614  12.084  -2.860  1.00  0.65           H  
ATOM   2531  N   THR A 166      34.806  13.239  -2.855  1.00  0.65           N  
ATOM   2532  CA  THR A 166      36.041  13.212  -3.593  1.00  0.65           C  
ATOM   2533  C   THR A 166      35.791  13.232  -5.090  1.00  0.65           C  
ATOM   2534  O   THR A 166      36.015  14.243  -5.763  1.00  0.65           O  
ATOM   2535  CB  THR A 166      36.835  11.971  -3.202  1.00  0.65           C  
ATOM   2536  OG1 THR A 166      36.040  10.810  -3.478  1.00  0.65           O  
ATOM   2537  CG2 THR A 166      37.200  12.017  -1.726  1.00  0.65           C  
ATOM   2538  H   THR A 166      34.449  12.413  -2.366  1.00  0.65           H  
ATOM   2539  HA  THR A 166      36.612  14.094  -3.333  1.00  0.65           H  
ATOM   2540  HB  THR A 166      37.741  11.919  -3.785  1.00  0.65           H  
ATOM   2541  HG1 THR A 166      36.253  10.098  -2.850  1.00  0.65           H  
ATOM   2542 1HG2 THR A 166      37.770  11.125  -1.457  1.00  0.65           H  
ATOM   2543 2HG2 THR A 166      37.801  12.900  -1.529  1.00  0.65           H  
ATOM   2544 3HG2 THR A 166      36.288  12.054  -1.130  1.00  0.65           H  
ATOM   2545  N   ILE A 167      35.297  12.114  -5.588  1.00  0.65           N  
ATOM   2546  CA  ILE A 167      35.033  11.960  -6.992  1.00  0.65           C  
ATOM   2547  C   ILE A 167      33.568  11.675  -7.252  1.00  0.65           C  
ATOM   2548  O   ILE A 167      32.959  10.788  -6.627  1.00  0.65           O  
ATOM   2549  CB  ILE A 167      35.944  10.872  -7.603  1.00  0.65           C  
ATOM   2550  CG1 ILE A 167      37.466  11.347  -7.359  1.00  0.65           C  
ATOM   2551  CG2 ILE A 167      35.586  10.647  -9.122  1.00  0.65           C  
ATOM   2552  CD1 ILE A 167      38.566  10.376  -7.718  1.00  0.65           C  
ATOM   2553  H   ILE A 167      35.165  11.351  -4.946  1.00  0.65           H  
ATOM   2554  HA  ILE A 167      35.282  12.891  -7.485  1.00  0.65           H  
ATOM   2555  HB  ILE A 167      35.816   9.934  -7.062  1.00  0.65           H  
ATOM   2556 1HG1 ILE A 167      37.632  12.261  -7.887  1.00  0.65           H  
ATOM   2557 2HG1 ILE A 167      37.584  11.539  -6.305  1.00  0.65           H  
ATOM   2558 1HG2 ILE A 167      36.235   9.893  -9.551  1.00  0.65           H  
ATOM   2559 2HG2 ILE A 167      34.560  10.325  -9.220  1.00  0.65           H  
ATOM   2560 3HG2 ILE A 167      35.691  11.562  -9.667  1.00  0.65           H  
ATOM   2561 1HD1 ILE A 167      39.531  10.821  -7.475  1.00  0.65           H  
ATOM   2562 2HD1 ILE A 167      38.452   9.443  -7.161  1.00  0.65           H  
ATOM   2563 3HD1 ILE A 167      38.523  10.186  -8.758  1.00  0.65           H  
ATOM   2564  N   ASP A 168      33.013  12.462  -8.165  1.00  0.66           N  
ATOM   2565  CA  ASP A 168      31.643  12.280  -8.586  1.00  0.66           C  
ATOM   2566  C   ASP A 168      31.555  11.305  -9.740  1.00  0.66           C  
ATOM   2567  O   ASP A 168      32.088  11.521 -10.823  1.00  0.66           O  
ATOM   2568  CB  ASP A 168      30.966  13.587  -8.972  1.00  0.66           C  
ATOM   2569  CG  ASP A 168      30.610  14.496  -7.837  1.00  0.66           C  
ATOM   2570  OD1 ASP A 168      29.966  14.065  -6.893  1.00  0.66           O  
ATOM   2571  OD2 ASP A 168      30.960  15.641  -7.915  1.00  0.66           O  
ATOM   2572  H   ASP A 168      33.590  13.191  -8.593  1.00  0.66           H  
ATOM   2573  HA  ASP A 168      31.090  11.851  -7.759  1.00  0.66           H  
ATOM   2574 1HB  ASP A 168      31.636  14.145  -9.604  1.00  0.66           H  
ATOM   2575 2HB  ASP A 168      30.058  13.372  -9.552  1.00  0.66           H  
ATOM   2576  N   ASP A 169      30.875  10.222  -9.480  1.00  0.66           N  
ATOM   2577  CA  ASP A 169      30.664   9.139 -10.404  1.00  0.66           C  
ATOM   2578  C   ASP A 169      31.875   8.510 -11.101  1.00  0.66           C  
ATOM   2579  O   ASP A 169      31.960   8.538 -12.336  1.00  0.66           O  
ATOM   2580  CB  ASP A 169      29.677   9.544 -11.455  1.00  0.66           C  
ATOM   2581  CG  ASP A 169      29.243   8.328 -12.189  1.00  0.66           C  
ATOM   2582  OD1 ASP A 169      29.342   7.225 -11.639  1.00  0.66           O  
ATOM   2583  OD2 ASP A 169      28.804   8.468 -13.294  1.00  0.66           O  
ATOM   2584  H   ASP A 169      30.492  10.104  -8.549  1.00  0.66           H  
ATOM   2585  HA  ASP A 169      30.177   8.347  -9.840  1.00  0.66           H  
ATOM   2586 1HB  ASP A 169      28.807  10.028 -10.993  1.00  0.66           H  
ATOM   2587 2HB  ASP A 169      30.133  10.253 -12.152  1.00  0.66           H  
ATOM   2588  N   PRO A 170      32.778   7.863 -10.349  1.00  0.67           N  
ATOM   2589  CA  PRO A 170      33.889   7.075 -10.829  1.00  0.67           C  
ATOM   2590  C   PRO A 170      33.480   6.086 -11.924  1.00  0.67           C  
ATOM   2591  O   PRO A 170      34.290   5.764 -12.793  1.00  0.67           O  
ATOM   2592  CB  PRO A 170      34.293   6.326  -9.562  1.00  0.67           C  
ATOM   2593  CG  PRO A 170      33.967   7.257  -8.468  1.00  0.67           C  
ATOM   2594  CD  PRO A 170      32.724   7.961  -8.897  1.00  0.67           C  
ATOM   2595  HA  PRO A 170      34.676   7.754 -11.173  1.00  0.67           H  
ATOM   2596 1HB  PRO A 170      33.712   5.400  -9.485  1.00  0.67           H  
ATOM   2597 2HB  PRO A 170      35.353   6.040  -9.598  1.00  0.67           H  
ATOM   2598 1HG  PRO A 170      33.802   6.690  -7.567  1.00  0.67           H  
ATOM   2599 2HG  PRO A 170      34.805   7.932  -8.270  1.00  0.67           H  
ATOM   2600 1HD  PRO A 170      31.855   7.511  -8.539  1.00  0.67           H  
ATOM   2601 2HD  PRO A 170      32.821   8.975  -8.545  1.00  0.67           H  
ATOM   2602  N   PHE A 171      32.237   5.571 -11.891  1.00  0.68           N  
ATOM   2603  CA  PHE A 171      31.835   4.646 -12.945  1.00  0.68           C  
ATOM   2604  C   PHE A 171      31.913   5.314 -14.291  1.00  0.68           C  
ATOM   2605  O   PHE A 171      32.557   4.799 -15.199  1.00  0.68           O  
ATOM   2606  CB  PHE A 171      30.418   4.105 -12.787  1.00  0.68           C  
ATOM   2607  CG  PHE A 171      30.040   3.261 -14.000  1.00  0.68           C  
ATOM   2608  CD1 PHE A 171      30.510   1.980 -14.126  1.00  0.68           C  
ATOM   2609  CD2 PHE A 171      29.244   3.773 -15.029  1.00  0.68           C  
ATOM   2610  CE1 PHE A 171      30.219   1.220 -15.237  1.00  0.68           C  
ATOM   2611  CE2 PHE A 171      28.943   3.004 -16.143  1.00  0.68           C  
ATOM   2612  CZ  PHE A 171      29.438   1.722 -16.243  1.00  0.68           C  
ATOM   2613  H   PHE A 171      31.571   5.836 -11.177  1.00  0.68           H  
ATOM   2614  HA  PHE A 171      32.525   3.808 -12.957  1.00  0.68           H  
ATOM   2615 1HB  PHE A 171      30.333   3.497 -11.888  1.00  0.68           H  
ATOM   2616 2HB  PHE A 171      29.710   4.933 -12.702  1.00  0.68           H  
ATOM   2617  HD1 PHE A 171      31.128   1.576 -13.338  1.00  0.68           H  
ATOM   2618  HD2 PHE A 171      28.861   4.797 -14.947  1.00  0.68           H  
ATOM   2619  HE1 PHE A 171      30.615   0.220 -15.313  1.00  0.68           H  
ATOM   2620  HE2 PHE A 171      28.325   3.413 -16.940  1.00  0.68           H  
ATOM   2621  HZ  PHE A 171      29.216   1.111 -17.119  1.00  0.68           H  
ATOM   2622  N   SER A 172      31.275   6.472 -14.443  1.00  0.69           N  
ATOM   2623  CA  SER A 172      31.341   7.124 -15.736  1.00  0.69           C  
ATOM   2624  C   SER A 172      32.764   7.531 -16.070  1.00  0.69           C  
ATOM   2625  O   SER A 172      33.190   7.362 -17.218  1.00  0.69           O  
ATOM   2626  CB  SER A 172      30.407   8.313 -15.830  1.00  0.69           C  
ATOM   2627  OG  SER A 172      29.069   7.892 -15.815  1.00  0.69           O  
ATOM   2628  H   SER A 172      30.753   6.896 -13.672  1.00  0.69           H  
ATOM   2629  HA  SER A 172      31.013   6.405 -16.486  1.00  0.69           H  
ATOM   2630 1HB  SER A 172      30.593   9.001 -15.002  1.00  0.69           H  
ATOM   2631 2HB  SER A 172      30.608   8.847 -16.751  1.00  0.69           H  
ATOM   2632  HG  SER A 172      28.827   7.867 -14.868  1.00  0.69           H  
ATOM   2633  N   VAL A 173      33.529   7.981 -15.062  1.00  0.69           N  
ATOM   2634  CA  VAL A 173      34.901   8.422 -15.323  1.00  0.69           C  
ATOM   2635  C   VAL A 173      35.710   7.269 -15.933  1.00  0.69           C  
ATOM   2636  O   VAL A 173      36.440   7.446 -16.914  1.00  0.69           O  
ATOM   2637  CB  VAL A 173      35.626   8.813 -14.017  1.00  0.69           C  
ATOM   2638  CG1 VAL A 173      37.100   9.094 -14.333  1.00  0.69           C  
ATOM   2639  CG2 VAL A 173      34.991   9.979 -13.338  1.00  0.69           C  
ATOM   2640  H   VAL A 173      33.122   8.066 -14.123  1.00  0.69           H  
ATOM   2641  HA  VAL A 173      34.882   9.266 -16.012  1.00  0.69           H  
ATOM   2642  HB  VAL A 173      35.588   7.967 -13.350  1.00  0.69           H  
ATOM   2643 1HG1 VAL A 173      37.617   9.333 -13.422  1.00  0.69           H  
ATOM   2644 2HG1 VAL A 173      37.554   8.216 -14.793  1.00  0.69           H  
ATOM   2645 3HG1 VAL A 173      37.174   9.938 -15.016  1.00  0.69           H  
ATOM   2646 1HG2 VAL A 173      35.520  10.203 -12.416  1.00  0.69           H  
ATOM   2647 2HG2 VAL A 173      35.050  10.811 -13.975  1.00  0.69           H  
ATOM   2648 3HG2 VAL A 173      33.952   9.763 -13.108  1.00  0.69           H  
ATOM   2649  N   ALA A 174      35.581   6.083 -15.345  1.00  0.70           N  
ATOM   2650  CA  ALA A 174      36.278   4.913 -15.839  1.00  0.70           C  
ATOM   2651  C   ALA A 174      35.678   4.376 -17.145  1.00  0.70           C  
ATOM   2652  O   ALA A 174      36.393   4.154 -18.119  1.00  0.70           O  
ATOM   2653  CB  ALA A 174      36.238   3.837 -14.769  1.00  0.70           C  
ATOM   2654  H   ALA A 174      34.982   5.992 -14.524  1.00  0.70           H  
ATOM   2655  HA  ALA A 174      37.306   5.188 -16.039  1.00  0.70           H  
ATOM   2656 1HB  ALA A 174      36.786   2.963 -15.110  1.00  0.70           H  
ATOM   2657 2HB  ALA A 174      36.692   4.217 -13.855  1.00  0.70           H  
ATOM   2658 3HB  ALA A 174      35.201   3.567 -14.568  1.00  0.70           H  
ATOM   2659  N   TYR A 175      34.365   4.185 -17.178  1.00  0.71           N  
ATOM   2660  CA  TYR A 175      33.694   3.576 -18.322  1.00  0.71           C  
ATOM   2661  C   TYR A 175      33.441   4.513 -19.507  1.00  0.71           C  
ATOM   2662  O   TYR A 175      33.916   4.273 -20.627  1.00  0.71           O  
ATOM   2663  CB  TYR A 175      32.369   2.969 -17.846  1.00  0.71           C  
ATOM   2664  CG  TYR A 175      31.561   2.347 -18.936  1.00  0.71           C  
ATOM   2665  CD1 TYR A 175      31.893   1.112 -19.451  1.00  0.71           C  
ATOM   2666  CD2 TYR A 175      30.473   3.027 -19.427  1.00  0.71           C  
ATOM   2667  CE1 TYR A 175      31.133   0.578 -20.470  1.00  0.71           C  
ATOM   2668  CE2 TYR A 175      29.725   2.499 -20.438  1.00  0.71           C  
ATOM   2669  CZ  TYR A 175      30.060   1.282 -20.964  1.00  0.71           C  
ATOM   2670  OH  TYR A 175      29.339   0.767 -21.997  1.00  0.71           O  
ATOM   2671  H   TYR A 175      33.803   4.434 -16.375  1.00  0.71           H  
ATOM   2672  HA  TYR A 175      34.327   2.767 -18.682  1.00  0.71           H  
ATOM   2673 1HB  TYR A 175      32.569   2.210 -17.088  1.00  0.71           H  
ATOM   2674 2HB  TYR A 175      31.763   3.744 -17.379  1.00  0.71           H  
ATOM   2675  HD1 TYR A 175      32.756   0.564 -19.065  1.00  0.71           H  
ATOM   2676  HD2 TYR A 175      30.219   3.991 -19.011  1.00  0.71           H  
ATOM   2677  HE1 TYR A 175      31.386  -0.388 -20.894  1.00  0.71           H  
ATOM   2678  HE2 TYR A 175      28.873   3.048 -20.831  1.00  0.71           H  
ATOM   2679  HH  TYR A 175      29.703  -0.089 -22.242  1.00  0.71           H  
ATOM   2680  N   LYS A 176      32.722   5.608 -19.296  1.00  0.73           N  
ATOM   2681  CA  LYS A 176      32.418   6.440 -20.441  1.00  0.73           C  
ATOM   2682  C   LYS A 176      33.685   7.131 -20.899  1.00  0.73           C  
ATOM   2683  O   LYS A 176      33.909   7.351 -22.100  1.00  0.73           O  
ATOM   2684  CB  LYS A 176      31.300   7.420 -20.151  1.00  0.73           C  
ATOM   2685  CG  LYS A 176      29.935   6.794 -20.027  1.00  0.73           C  
ATOM   2686  CD  LYS A 176      28.893   7.860 -19.906  1.00  0.73           C  
ATOM   2687  CE  LYS A 176      27.500   7.299 -19.983  1.00  0.73           C  
ATOM   2688  NZ  LYS A 176      27.263   6.631 -21.317  1.00  0.73           N  
ATOM   2689  H   LYS A 176      32.410   5.877 -18.371  1.00  0.73           H  
ATOM   2690  HA  LYS A 176      32.067   5.793 -21.233  1.00  0.73           H  
ATOM   2691 1HB  LYS A 176      31.505   7.921 -19.215  1.00  0.73           H  
ATOM   2692 2HB  LYS A 176      31.253   8.171 -20.934  1.00  0.73           H  
ATOM   2693 1HG  LYS A 176      29.723   6.159 -20.891  1.00  0.73           H  
ATOM   2694 2HG  LYS A 176      29.904   6.194 -19.123  1.00  0.73           H  
ATOM   2695 1HD  LYS A 176      29.012   8.394 -18.961  1.00  0.73           H  
ATOM   2696 2HD  LYS A 176      29.036   8.564 -20.719  1.00  0.73           H  
ATOM   2697 1HE  LYS A 176      27.342   6.580 -19.186  1.00  0.73           H  
ATOM   2698 2HE  LYS A 176      26.794   8.121 -19.867  1.00  0.73           H  
ATOM   2699 1HZ  LYS A 176      26.327   6.275 -21.377  1.00  0.73           H  
ATOM   2700 2HZ  LYS A 176      27.427   7.305 -22.086  1.00  0.73           H  
ATOM   2701 3HZ  LYS A 176      27.907   5.870 -21.445  1.00  0.73           H  
ATOM   2702  N   GLY A 177      34.514   7.476 -19.921  1.00  0.75           N  
ATOM   2703  CA  GLY A 177      35.790   8.109 -20.174  1.00  0.75           C  
ATOM   2704  C   GLY A 177      36.776   7.211 -20.912  1.00  0.75           C  
ATOM   2705  O   GLY A 177      37.283   7.591 -21.960  1.00  0.75           O  
ATOM   2706  H   GLY A 177      34.230   7.298 -18.956  1.00  0.75           H  
ATOM   2707 1HA  GLY A 177      35.645   9.011 -20.757  1.00  0.75           H  
ATOM   2708 2HA  GLY A 177      36.229   8.422 -19.227  1.00  0.75           H  
ATOM   2709  N   HIS A 178      37.041   6.000 -20.405  1.00  0.79           N  
ATOM   2710  CA  HIS A 178      38.104   5.241 -21.031  1.00  0.79           C  
ATOM   2711  C   HIS A 178      37.717   3.974 -21.808  1.00  0.79           C  
ATOM   2712  O   HIS A 178      38.592   3.340 -22.409  1.00  0.79           O  
ATOM   2713  CB  HIS A 178      39.096   4.894 -19.933  1.00  0.79           C  
ATOM   2714  CG  HIS A 178      39.695   6.125 -19.241  1.00  0.79           C  
ATOM   2715  ND1 HIS A 178      39.020   6.837 -18.243  1.00  0.79           N  
ATOM   2716  CD2 HIS A 178      40.894   6.743 -19.386  1.00  0.79           C  
ATOM   2717  CE1 HIS A 178      39.788   7.823 -17.818  1.00  0.79           C  
ATOM   2718  NE2 HIS A 178      40.932   7.778 -18.480  1.00  0.79           N  
ATOM   2719  H   HIS A 178      36.595   5.626 -19.567  1.00  0.79           H  
ATOM   2720  HA  HIS A 178      38.608   5.886 -21.737  1.00  0.79           H  
ATOM   2721 1HB  HIS A 178      38.621   4.272 -19.182  1.00  0.79           H  
ATOM   2722 2HB  HIS A 178      39.903   4.311 -20.364  1.00  0.79           H  
ATOM   2723  HD1 HIS A 178      38.080   6.691 -17.856  1.00  0.79           H  
ATOM   2724  HD2 HIS A 178      41.753   6.559 -20.021  1.00  0.79           H  
ATOM   2725  HE1 HIS A 178      39.434   8.492 -17.032  1.00  0.79           H  
ATOM   2726  N   GLU A 179      36.431   3.597 -21.828  1.00  0.83           N  
ATOM   2727  CA  GLU A 179      36.030   2.405 -22.572  1.00  0.83           C  
ATOM   2728  C   GLU A 179      35.260   2.761 -23.829  1.00  0.83           C  
ATOM   2729  O   GLU A 179      35.456   2.153 -24.883  1.00  0.83           O  
ATOM   2730  CB  GLU A 179      35.130   1.502 -21.740  1.00  0.83           C  
ATOM   2731  CG  GLU A 179      34.875   0.157 -22.372  1.00  0.83           C  
ATOM   2732  CD  GLU A 179      34.269  -0.825 -21.450  1.00  0.83           C  
ATOM   2733  OE1 GLU A 179      34.780  -1.010 -20.367  1.00  0.83           O  
ATOM   2734  OE2 GLU A 179      33.293  -1.438 -21.815  1.00  0.83           O  
ATOM   2735  H   GLU A 179      35.721   4.103 -21.310  1.00  0.83           H  
ATOM   2736  HA  GLU A 179      36.923   1.851 -22.862  1.00  0.83           H  
ATOM   2737 1HB  GLU A 179      35.485   1.413 -20.745  1.00  0.83           H  
ATOM   2738 2HB  GLU A 179      34.153   1.969 -21.665  1.00  0.83           H  
ATOM   2739 1HG  GLU A 179      34.209   0.297 -23.224  1.00  0.83           H  
ATOM   2740 2HG  GLU A 179      35.819  -0.232 -22.745  1.00  0.83           H  
ATOM   2741  N   THR A 180      34.381   3.756 -23.712  1.00  0.88           N  
ATOM   2742  CA  THR A 180      33.532   4.101 -24.846  1.00  0.88           C  
ATOM   2743  C   THR A 180      34.054   5.318 -25.607  1.00  0.88           C  
ATOM   2744  O   THR A 180      33.712   5.516 -26.776  1.00  0.88           O  
ATOM   2745  CB  THR A 180      32.118   4.437 -24.365  1.00  0.88           C  
ATOM   2746  OG1 THR A 180      32.164   5.620 -23.594  1.00  0.88           O  
ATOM   2747  CG2 THR A 180      31.598   3.317 -23.476  1.00  0.88           C  
ATOM   2748  H   THR A 180      34.264   4.203 -22.805  1.00  0.88           H  
ATOM   2749  HA  THR A 180      33.490   3.253 -25.526  1.00  0.88           H  
ATOM   2750  HB  THR A 180      31.454   4.575 -25.218  1.00  0.88           H  
ATOM   2751  HG1 THR A 180      32.977   5.634 -23.074  1.00  0.88           H  
ATOM   2752 1HG2 THR A 180      30.599   3.573 -23.128  1.00  0.88           H  
ATOM   2753 2HG2 THR A 180      31.560   2.385 -24.037  1.00  0.88           H  
ATOM   2754 3HG2 THR A 180      32.261   3.195 -22.618  1.00  0.88           H  
ATOM   2755  N   GLY A 181      34.871   6.134 -24.939  1.00  0.92           N  
ATOM   2756  CA  GLY A 181      35.407   7.363 -25.508  1.00  0.92           C  
ATOM   2757  C   GLY A 181      34.387   8.512 -25.547  1.00  0.92           C  
ATOM   2758  O   GLY A 181      34.564   9.465 -26.310  1.00  0.92           O  
ATOM   2759  H   GLY A 181      35.134   5.903 -23.991  1.00  0.92           H  
ATOM   2760 1HA  GLY A 181      36.270   7.675 -24.910  1.00  0.92           H  
ATOM   2761 2HA  GLY A 181      35.780   7.167 -26.510  1.00  0.92           H  
ATOM   2762  N   GLU A 182      33.292   8.405 -24.771  1.00  0.97           N  
ATOM   2763  CA  GLU A 182      32.245   9.434 -24.767  1.00  0.97           C  
ATOM   2764  C   GLU A 182      32.620  10.624 -23.900  1.00  0.97           C  
ATOM   2765  O   GLU A 182      32.080  11.714 -24.064  1.00  0.97           O  
ATOM   2766  CB  GLU A 182      30.902   8.886 -24.279  1.00  0.97           C  
ATOM   2767  CG  GLU A 182      30.196   7.878 -25.176  1.00  0.97           C  
ATOM   2768  CD  GLU A 182      28.895   7.384 -24.527  1.00  0.97           C  
ATOM   2769  OE1 GLU A 182      28.564   7.878 -23.454  1.00  0.97           O  
ATOM   2770  OE2 GLU A 182      28.250   6.523 -25.080  1.00  0.97           O  
ATOM   2771  H   GLU A 182      33.213   7.618 -24.129  1.00  0.97           H  
ATOM   2772  HA  GLU A 182      32.117   9.791 -25.789  1.00  0.97           H  
ATOM   2773 1HB  GLU A 182      31.050   8.405 -23.317  1.00  0.97           H  
ATOM   2774 2HB  GLU A 182      30.216   9.704 -24.125  1.00  0.97           H  
ATOM   2775 1HG  GLU A 182      29.953   8.367 -26.120  1.00  0.97           H  
ATOM   2776 2HG  GLU A 182      30.856   7.044 -25.397  1.00  0.97           H  
ATOM   2777  N   GLN A 183      33.510  10.414 -22.943  1.00  1.01           N  
ATOM   2778  CA  GLN A 183      33.948  11.501 -22.070  1.00  1.01           C  
ATOM   2779  C   GLN A 183      35.448  11.618 -22.187  1.00  1.01           C  
ATOM   2780  O   GLN A 183      36.108  10.699 -22.648  1.00  1.01           O  
ATOM   2781  CB  GLN A 183      33.530  11.264 -20.620  1.00  1.01           C  
ATOM   2782  CG  GLN A 183      32.051  11.197 -20.430  1.00  1.01           C  
ATOM   2783  CD  GLN A 183      31.674  10.726 -19.089  1.00  1.01           C  
ATOM   2784  OE1 GLN A 183      30.491  10.561 -18.794  1.00  1.01           O  
ATOM   2785  NE2 GLN A 183      32.661  10.490 -18.247  1.00  1.01           N  
ATOM   2786  H   GLN A 183      33.886   9.474 -22.815  1.00  1.01           H  
ATOM   2787  HA  GLN A 183      33.512  12.438 -22.413  1.00  1.01           H  
ATOM   2788 1HB  GLN A 183      33.947  10.350 -20.251  1.00  1.01           H  
ATOM   2789 2HB  GLN A 183      33.914  12.072 -19.995  1.00  1.01           H  
ATOM   2790 1HG  GLN A 183      31.650  12.199 -20.551  1.00  1.01           H  
ATOM   2791 2HG  GLN A 183      31.618  10.524 -21.161  1.00  1.01           H  
ATOM   2792 1HE2 GLN A 183      32.448  10.169 -17.325  1.00  1.01           H  
ATOM   2793 2HE2 GLN A 183      33.610  10.649 -18.524  1.00  1.01           H  
ATOM   2794  N   ALA A 184      35.995  12.749 -21.803  1.00  1.03           N  
ATOM   2795  CA  ALA A 184      37.436  12.907 -21.851  1.00  1.03           C  
ATOM   2796  C   ALA A 184      38.141  11.988 -20.837  1.00  1.03           C  
ATOM   2797  O   ALA A 184      37.576  11.729 -19.774  1.00  1.03           O  
ATOM   2798  CB  ALA A 184      37.782  14.330 -21.563  1.00  1.03           C  
ATOM   2799  H   ALA A 184      35.416  13.502 -21.461  1.00  1.03           H  
ATOM   2800  HA  ALA A 184      37.755  12.668 -22.856  1.00  1.03           H  
ATOM   2801 1HB  ALA A 184      38.845  14.452 -21.642  1.00  1.03           H  
ATOM   2802 2HB  ALA A 184      37.293  14.976 -22.273  1.00  1.03           H  
ATOM   2803 3HB  ALA A 184      37.455  14.591 -20.562  1.00  1.03           H  
ATOM   2804  N   PRO A 185      39.377  11.517 -21.116  1.00  1.05           N  
ATOM   2805  CA  PRO A 185      40.201  11.565 -22.327  1.00  1.05           C  
ATOM   2806  C   PRO A 185      39.507  10.821 -23.452  1.00  1.05           C  
ATOM   2807  O   PRO A 185      38.896   9.795 -23.202  1.00  1.05           O  
ATOM   2808  CB  PRO A 185      41.481  10.835 -21.893  1.00  1.05           C  
ATOM   2809  CG  PRO A 185      41.478  10.919 -20.393  1.00  1.05           C  
ATOM   2810  CD  PRO A 185      40.021  10.820 -20.022  1.00  1.05           C  
ATOM   2811  HA  PRO A 185      40.408  12.613 -22.600  1.00  1.05           H  
ATOM   2812 1HB  PRO A 185      41.450   9.799 -22.244  1.00  1.05           H  
ATOM   2813 2HB  PRO A 185      42.358  11.293 -22.355  1.00  1.05           H  
ATOM   2814 1HG  PRO A 185      42.075  10.102 -19.964  1.00  1.05           H  
ATOM   2815 2HG  PRO A 185      41.942  11.861 -20.063  1.00  1.05           H  
ATOM   2816 1HD  PRO A 185      39.688   9.775 -20.024  1.00  1.05           H  
ATOM   2817 2HD  PRO A 185      39.816  11.312 -19.066  1.00  1.05           H  
ATOM   2818  N   GLY A 186      39.653  11.252 -24.694  1.00  1.06           N  
ATOM   2819  CA  GLY A 186      38.982  10.537 -25.788  1.00  1.06           C  
ATOM   2820  C   GLY A 186      39.687   9.233 -26.181  1.00  1.06           C  
ATOM   2821  O   GLY A 186      40.233   9.126 -27.279  1.00  1.06           O  
ATOM   2822  H   GLY A 186      40.190  12.083 -24.889  1.00  1.06           H  
ATOM   2823 1HA  GLY A 186      37.955  10.313 -25.488  1.00  1.06           H  
ATOM   2824 2HA  GLY A 186      38.916  11.189 -26.657  1.00  1.06           H  
ATOM   2825  N   VAL A 187      39.690   8.255 -25.278  1.00  1.07           N  
ATOM   2826  CA  VAL A 187      40.392   6.994 -25.506  1.00  1.07           C  
ATOM   2827  C   VAL A 187      39.468   5.800 -25.315  1.00  1.07           C  
ATOM   2828  O   VAL A 187      38.453   5.900 -24.630  1.00  1.07           O  
ATOM   2829  CB  VAL A 187      41.564   6.853 -24.514  1.00  1.07           C  
ATOM   2830  CG1 VAL A 187      42.532   8.022 -24.686  1.00  1.07           C  
ATOM   2831  CG2 VAL A 187      41.027   6.764 -23.108  1.00  1.07           C  
ATOM   2832  H   VAL A 187      39.207   8.437 -24.399  1.00  1.07           H  
ATOM   2833  HA  VAL A 187      40.776   6.982 -26.526  1.00  1.07           H  
ATOM   2834  HB  VAL A 187      42.117   5.942 -24.741  1.00  1.07           H  
ATOM   2835 1HG1 VAL A 187      43.369   7.906 -24.000  1.00  1.07           H  
ATOM   2836 2HG1 VAL A 187      42.902   8.037 -25.711  1.00  1.07           H  
ATOM   2837 3HG1 VAL A 187      42.022   8.957 -24.473  1.00  1.07           H  
ATOM   2838 1HG2 VAL A 187      41.850   6.648 -22.413  1.00  1.07           H  
ATOM   2839 2HG2 VAL A 187      40.460   7.664 -22.859  1.00  1.07           H  
ATOM   2840 3HG2 VAL A 187      40.379   5.898 -23.050  1.00  1.07           H  
ATOM   2841  N   LYS A 188      39.827   4.673 -25.934  1.00  1.07           N  
ATOM   2842  CA  LYS A 188      39.070   3.433 -25.780  1.00  1.07           C  
ATOM   2843  C   LYS A 188      39.994   2.236 -25.534  1.00  1.07           C  
ATOM   2844  O   LYS A 188      40.707   1.807 -26.444  1.00  1.07           O  
ATOM   2845  CB  LYS A 188      38.224   3.179 -27.031  1.00  1.07           C  
ATOM   2846  CG  LYS A 188      37.151   4.229 -27.272  1.00  1.07           C  
ATOM   2847  CD  LYS A 188      36.350   3.985 -28.535  1.00  1.07           C  
ATOM   2848  CE  LYS A 188      35.447   2.777 -28.397  1.00  1.07           C  
ATOM   2849  NZ  LYS A 188      34.512   2.659 -29.547  1.00  1.07           N  
ATOM   2850  H   LYS A 188      40.661   4.668 -26.501  1.00  1.07           H  
ATOM   2851  HA  LYS A 188      38.408   3.529 -24.920  1.00  1.07           H  
ATOM   2852 1HB  LYS A 188      38.864   3.126 -27.909  1.00  1.07           H  
ATOM   2853 2HB  LYS A 188      37.719   2.217 -26.925  1.00  1.07           H  
ATOM   2854 1HG  LYS A 188      36.485   4.216 -26.423  1.00  1.07           H  
ATOM   2855 2HG  LYS A 188      37.594   5.214 -27.343  1.00  1.07           H  
ATOM   2856 1HD  LYS A 188      35.728   4.862 -28.734  1.00  1.07           H  
ATOM   2857 2HD  LYS A 188      37.024   3.837 -29.376  1.00  1.07           H  
ATOM   2858 1HE  LYS A 188      36.059   1.880 -28.342  1.00  1.07           H  
ATOM   2859 2HE  LYS A 188      34.870   2.864 -27.481  1.00  1.07           H  
ATOM   2860 1HZ  LYS A 188      33.927   1.846 -29.421  1.00  1.07           H  
ATOM   2861 2HZ  LYS A 188      33.934   3.490 -29.587  1.00  1.07           H  
ATOM   2862 3HZ  LYS A 188      35.035   2.570 -30.403  1.00  1.07           H  
ATOM   2863  N   ASN A 189      39.975   1.697 -24.317  1.00  1.06           N  
ATOM   2864  CA  ASN A 189      40.831   0.562 -23.934  1.00  1.06           C  
ATOM   2865  C   ASN A 189      40.337  -0.093 -22.648  1.00  1.06           C  
ATOM   2866  O   ASN A 189      40.400   0.490 -21.567  1.00  1.06           O  
ATOM   2867  CB  ASN A 189      42.289   0.970 -23.842  1.00  1.06           C  
ATOM   2868  CG  ASN A 189      43.256  -0.197 -23.540  1.00  1.06           C  
ATOM   2869  OD1 ASN A 189      42.932  -1.185 -22.838  1.00  1.06           O  
ATOM   2870  ND2 ASN A 189      44.454  -0.085 -24.073  1.00  1.06           N  
ATOM   2871  H   ASN A 189      39.362   2.123 -23.619  1.00  1.06           H  
ATOM   2872  HA  ASN A 189      40.756  -0.193 -24.718  1.00  1.06           H  
ATOM   2873 1HB  ASN A 189      42.601   1.431 -24.777  1.00  1.06           H  
ATOM   2874 2HB  ASN A 189      42.392   1.725 -23.074  1.00  1.06           H  
ATOM   2875 1HD2 ASN A 189      45.140  -0.800 -23.924  1.00  1.06           H  
ATOM   2876 2HD2 ASN A 189      44.680   0.715 -24.630  1.00  1.06           H  
ATOM   2877  N   VAL A 190      39.869  -1.323 -22.754  1.00  1.03           N  
ATOM   2878  CA  VAL A 190      39.253  -1.992 -21.617  1.00  1.03           C  
ATOM   2879  C   VAL A 190      40.194  -2.244 -20.421  1.00  1.03           C  
ATOM   2880  O   VAL A 190      39.747  -2.352 -19.272  1.00  1.03           O  
ATOM   2881  CB  VAL A 190      38.665  -3.320 -22.098  1.00  1.03           C  
ATOM   2882  CG1 VAL A 190      37.616  -3.044 -23.150  1.00  1.03           C  
ATOM   2883  CG2 VAL A 190      39.742  -4.238 -22.670  1.00  1.03           C  
ATOM   2884  H   VAL A 190      39.888  -1.783 -23.654  1.00  1.03           H  
ATOM   2885  HA  VAL A 190      38.428  -1.363 -21.274  1.00  1.03           H  
ATOM   2886  HB  VAL A 190      38.198  -3.798 -21.264  1.00  1.03           H  
ATOM   2887 1HG1 VAL A 190      37.188  -3.979 -23.463  1.00  1.03           H  
ATOM   2888 2HG1 VAL A 190      36.841  -2.407 -22.737  1.00  1.03           H  
ATOM   2889 3HG1 VAL A 190      38.072  -2.551 -24.004  1.00  1.03           H  
ATOM   2890 1HG2 VAL A 190      39.276  -5.172 -22.989  1.00  1.03           H  
ATOM   2891 2HG2 VAL A 190      40.219  -3.758 -23.520  1.00  1.03           H  
ATOM   2892 3HG2 VAL A 190      40.483  -4.455 -21.910  1.00  1.03           H  
ATOM   2893  N   SER A 191      41.508  -2.310 -20.664  1.00  0.97           N  
ATOM   2894  CA  SER A 191      42.420  -2.536 -19.550  1.00  0.97           C  
ATOM   2895  C   SER A 191      42.629  -1.229 -18.785  1.00  0.97           C  
ATOM   2896  O   SER A 191      43.046  -1.224 -17.621  1.00  0.97           O  
ATOM   2897  CB  SER A 191      43.730  -3.138 -20.044  1.00  0.97           C  
ATOM   2898  OG  SER A 191      44.476  -2.240 -20.828  1.00  0.97           O  
ATOM   2899  H   SER A 191      41.871  -2.159 -21.601  1.00  0.97           H  
ATOM   2900  HA  SER A 191      41.962  -3.255 -18.869  1.00  0.97           H  
ATOM   2901 1HB  SER A 191      44.325  -3.457 -19.189  1.00  0.97           H  
ATOM   2902 2HB  SER A 191      43.508  -4.029 -20.631  1.00  0.97           H  
ATOM   2903  HG  SER A 191      43.877  -1.909 -21.521  1.00  0.97           H  
ATOM   2904  N   VAL A 192      42.275  -0.121 -19.433  1.00  0.90           N  
ATOM   2905  CA  VAL A 192      42.382   1.191 -18.851  1.00  0.90           C  
ATOM   2906  C   VAL A 192      41.145   1.404 -18.018  1.00  0.90           C  
ATOM   2907  O   VAL A 192      41.244   1.862 -16.890  1.00  0.90           O  
ATOM   2908  CB  VAL A 192      42.560   2.278 -19.907  1.00  0.90           C  
ATOM   2909  CG1 VAL A 192      42.531   3.608 -19.265  1.00  0.90           C  
ATOM   2910  CG2 VAL A 192      43.879   2.059 -20.617  1.00  0.90           C  
ATOM   2911  H   VAL A 192      41.881  -0.180 -20.365  1.00  0.90           H  
ATOM   2912  HA  VAL A 192      43.253   1.218 -18.201  1.00  0.90           H  
ATOM   2913  HB  VAL A 192      41.745   2.238 -20.616  1.00  0.90           H  
ATOM   2914 1HG1 VAL A 192      42.658   4.372 -20.023  1.00  0.90           H  
ATOM   2915 2HG1 VAL A 192      41.578   3.736 -18.765  1.00  0.90           H  
ATOM   2916 3HG1 VAL A 192      43.330   3.673 -18.544  1.00  0.90           H  
ATOM   2917 1HG2 VAL A 192      44.017   2.826 -21.379  1.00  0.90           H  
ATOM   2918 2HG2 VAL A 192      44.694   2.111 -19.898  1.00  0.90           H  
ATOM   2919 3HG2 VAL A 192      43.874   1.079 -21.083  1.00  0.90           H  
ATOM   2920  N   THR A 193      39.984   0.973 -18.530  1.00  0.83           N  
ATOM   2921  CA  THR A 193      38.747   1.076 -17.748  1.00  0.83           C  
ATOM   2922  C   THR A 193      39.005   0.598 -16.322  1.00  0.83           C  
ATOM   2923  O   THR A 193      38.687   1.289 -15.345  1.00  0.83           O  
ATOM   2924  CB  THR A 193      37.627   0.157 -18.298  1.00  0.83           C  
ATOM   2925  OG1 THR A 193      37.301   0.491 -19.631  1.00  0.83           O  
ATOM   2926  CG2 THR A 193      36.403   0.260 -17.458  1.00  0.83           C  
ATOM   2927  H   THR A 193      39.974   0.610 -19.484  1.00  0.83           H  
ATOM   2928  HA  THR A 193      38.414   2.116 -17.727  1.00  0.83           H  
ATOM   2929  HB  THR A 193      37.967  -0.874 -18.275  1.00  0.83           H  
ATOM   2930  HG1 THR A 193      36.476  -0.014 -19.900  1.00  0.83           H  
ATOM   2931 1HG2 THR A 193      35.633  -0.409 -17.852  1.00  0.83           H  
ATOM   2932 2HG2 THR A 193      36.667  -0.035 -16.455  1.00  0.83           H  
ATOM   2933 3HG2 THR A 193      36.037   1.285 -17.465  1.00  0.83           H  
ATOM   2934  N   TYR A 194      39.587  -0.597 -16.197  1.00  0.76           N  
ATOM   2935  CA  TYR A 194      39.825  -1.119 -14.863  1.00  0.76           C  
ATOM   2936  C   TYR A 194      41.004  -0.461 -14.134  1.00  0.76           C  
ATOM   2937  O   TYR A 194      40.923  -0.241 -12.921  1.00  0.76           O  
ATOM   2938  CB  TYR A 194      39.941  -2.626 -14.900  1.00  0.76           C  
ATOM   2939  CG  TYR A 194      38.602  -3.258 -15.159  1.00  0.76           C  
ATOM   2940  CD1 TYR A 194      38.423  -4.125 -16.212  1.00  0.76           C  
ATOM   2941  CD2 TYR A 194      37.527  -2.930 -14.339  1.00  0.76           C  
ATOM   2942  CE1 TYR A 194      37.196  -4.691 -16.425  1.00  0.76           C  
ATOM   2943  CE2 TYR A 194      36.296  -3.484 -14.563  1.00  0.76           C  
ATOM   2944  CZ  TYR A 194      36.132  -4.374 -15.594  1.00  0.76           C  
ATOM   2945  OH  TYR A 194      34.927  -4.961 -15.815  1.00  0.76           O  
ATOM   2946  H   TYR A 194      39.825  -1.138 -17.037  1.00  0.76           H  
ATOM   2947  HA  TYR A 194      38.938  -0.901 -14.270  1.00  0.76           H  
ATOM   2948 1HB  TYR A 194      40.630  -2.928 -15.694  1.00  0.76           H  
ATOM   2949 2HB  TYR A 194      40.324  -2.997 -13.964  1.00  0.76           H  
ATOM   2950  HD1 TYR A 194      39.259  -4.374 -16.868  1.00  0.76           H  
ATOM   2951  HD2 TYR A 194      37.665  -2.233 -13.516  1.00  0.76           H  
ATOM   2952  HE1 TYR A 194      37.058  -5.394 -17.253  1.00  0.76           H  
ATOM   2953  HE2 TYR A 194      35.459  -3.227 -13.919  1.00  0.76           H  
ATOM   2954  HH  TYR A 194      35.070  -5.763 -16.380  1.00  0.76           H  
ATOM   2955  N   LYS A 195      42.075  -0.080 -14.841  1.00  0.70           N  
ATOM   2956  CA  LYS A 195      43.182   0.589 -14.152  1.00  0.70           C  
ATOM   2957  C   LYS A 195      42.702   1.923 -13.572  1.00  0.70           C  
ATOM   2958  O   LYS A 195      43.075   2.311 -12.464  1.00  0.70           O  
ATOM   2959  CB  LYS A 195      44.362   0.816 -15.091  1.00  0.70           C  
ATOM   2960  CG  LYS A 195      45.572   1.460 -14.415  1.00  0.70           C  
ATOM   2961  CD  LYS A 195      46.260   0.523 -13.400  1.00  0.70           C  
ATOM   2962  CE  LYS A 195      47.455   1.235 -12.760  1.00  0.70           C  
ATOM   2963  NZ  LYS A 195      48.184   0.405 -11.768  1.00  0.70           N  
ATOM   2964  H   LYS A 195      42.155  -0.279 -15.841  1.00  0.70           H  
ATOM   2965  HA  LYS A 195      43.504  -0.028 -13.319  1.00  0.70           H  
ATOM   2966 1HB  LYS A 195      44.668  -0.133 -15.535  1.00  0.70           H  
ATOM   2967 2HB  LYS A 195      44.048   1.472 -15.903  1.00  0.70           H  
ATOM   2968 1HG  LYS A 195      46.296   1.760 -15.175  1.00  0.70           H  
ATOM   2969 2HG  LYS A 195      45.244   2.360 -13.890  1.00  0.70           H  
ATOM   2970 1HD  LYS A 195      45.553   0.244 -12.614  1.00  0.70           H  
ATOM   2971 2HD  LYS A 195      46.604  -0.380 -13.902  1.00  0.70           H  
ATOM   2972 1HE  LYS A 195      48.150   1.562 -13.532  1.00  0.70           H  
ATOM   2973 2HE  LYS A 195      47.077   2.105 -12.244  1.00  0.70           H  
ATOM   2974 1HZ  LYS A 195      48.913   1.017 -11.374  1.00  0.70           H  
ATOM   2975 2HZ  LYS A 195      47.564   0.129 -11.028  1.00  0.70           H  
ATOM   2976 3HZ  LYS A 195      48.590  -0.405 -12.195  1.00  0.70           H  
ATOM   2977  N   VAL A 196      41.861   2.614 -14.321  1.00  0.66           N  
ATOM   2978  CA  VAL A 196      41.284   3.866 -13.893  1.00  0.66           C  
ATOM   2979  C   VAL A 196      40.354   3.669 -12.712  1.00  0.66           C  
ATOM   2980  O   VAL A 196      40.479   4.372 -11.715  1.00  0.66           O  
ATOM   2981  CB  VAL A 196      40.561   4.526 -15.066  1.00  0.66           C  
ATOM   2982  CG1 VAL A 196      39.757   5.724 -14.593  1.00  0.66           C  
ATOM   2983  CG2 VAL A 196      41.597   4.943 -16.049  1.00  0.66           C  
ATOM   2984  H   VAL A 196      41.609   2.250 -15.227  1.00  0.66           H  
ATOM   2985  HA  VAL A 196      42.096   4.526 -13.588  1.00  0.66           H  
ATOM   2986  HB  VAL A 196      39.876   3.812 -15.531  1.00  0.66           H  
ATOM   2987 1HG1 VAL A 196      39.264   6.187 -15.430  1.00  0.66           H  
ATOM   2988 2HG1 VAL A 196      39.020   5.375 -13.887  1.00  0.66           H  
ATOM   2989 3HG1 VAL A 196      40.384   6.433 -14.121  1.00  0.66           H  
ATOM   2990 1HG2 VAL A 196      41.126   5.392 -16.887  1.00  0.66           H  
ATOM   2991 2HG2 VAL A 196      42.264   5.642 -15.594  1.00  0.66           H  
ATOM   2992 3HG2 VAL A 196      42.159   4.080 -16.368  1.00  0.66           H  
ATOM   2993  N   GLY A 197      39.457   2.677 -12.761  1.00  0.63           N  
ATOM   2994  CA  GLY A 197      38.579   2.474 -11.609  1.00  0.63           C  
ATOM   2995  C   GLY A 197      39.413   2.242 -10.341  1.00  0.63           C  
ATOM   2996  O   GLY A 197      39.125   2.797  -9.273  1.00  0.63           O  
ATOM   2997  H   GLY A 197      39.360   2.097 -13.598  1.00  0.63           H  
ATOM   2998 1HA  GLY A 197      37.936   3.338 -11.482  1.00  0.63           H  
ATOM   2999 2HA  GLY A 197      37.936   1.616 -11.788  1.00  0.63           H  
ATOM   3000  N   HIS A 198      40.498   1.479 -10.490  1.00  0.61           N  
ATOM   3001  CA  HIS A 198      41.420   1.170  -9.406  1.00  0.61           C  
ATOM   3002  C   HIS A 198      42.030   2.458  -8.842  1.00  0.61           C  
ATOM   3003  O   HIS A 198      41.975   2.714  -7.633  1.00  0.61           O  
ATOM   3004  CB  HIS A 198      42.537   0.274  -9.950  1.00  0.61           C  
ATOM   3005  CG  HIS A 198      43.494  -0.218  -9.001  1.00  0.61           C  
ATOM   3006  ND1 HIS A 198      43.250  -1.300  -8.220  1.00  0.61           N  
ATOM   3007  CD2 HIS A 198      44.731   0.208  -8.696  1.00  0.61           C  
ATOM   3008  CE1 HIS A 198      44.299  -1.542  -7.477  1.00  0.61           C  
ATOM   3009  NE2 HIS A 198      45.222  -0.635  -7.741  1.00  0.61           N  
ATOM   3010  H   HIS A 198      40.678   1.055 -11.401  1.00  0.61           H  
ATOM   3011  HA  HIS A 198      40.898   0.649  -8.603  1.00  0.61           H  
ATOM   3012 1HB  HIS A 198      42.093  -0.584 -10.463  1.00  0.61           H  
ATOM   3013 2HB  HIS A 198      43.095   0.807 -10.678  1.00  0.61           H  
ATOM   3014  HD1 HIS A 198      42.404  -1.858  -8.267  1.00  0.61           H  
ATOM   3015  HD2 HIS A 198      45.337   1.037  -9.069  1.00  0.61           H  
ATOM   3016  HE1 HIS A 198      44.286  -2.364  -6.802  1.00  0.61           H  
ATOM   3017  N   ASN A 199      42.610   3.283  -9.723  1.00  0.59           N  
ATOM   3018  CA  ASN A 199      43.245   4.517  -9.283  1.00  0.59           C  
ATOM   3019  C   ASN A 199      42.258   5.520  -8.704  1.00  0.59           C  
ATOM   3020  O   ASN A 199      42.600   6.237  -7.770  1.00  0.59           O  
ATOM   3021  CB  ASN A 199      44.050   5.130 -10.406  1.00  0.59           C  
ATOM   3022  CG  ASN A 199      45.308   4.377 -10.640  1.00  0.59           C  
ATOM   3023  OD1 ASN A 199      45.821   3.688  -9.746  1.00  0.59           O  
ATOM   3024  ND2 ASN A 199      45.814   4.486 -11.820  1.00  0.59           N  
ATOM   3025  H   ASN A 199      42.627   3.036 -10.715  1.00  0.59           H  
ATOM   3026  HA  ASN A 199      43.941   4.264  -8.486  1.00  0.59           H  
ATOM   3027 1HB  ASN A 199      43.454   5.119 -11.324  1.00  0.59           H  
ATOM   3028 2HB  ASN A 199      44.290   6.171 -10.178  1.00  0.59           H  
ATOM   3029 1HD2 ASN A 199      46.652   4.003 -12.055  1.00  0.59           H  
ATOM   3030 2HD2 ASN A 199      45.331   5.047 -12.505  1.00  0.59           H  
ATOM   3031  N   LEU A 200      41.027   5.559  -9.211  1.00  0.58           N  
ATOM   3032  CA  LEU A 200      40.035   6.481  -8.667  1.00  0.58           C  
ATOM   3033  C   LEU A 200      39.715   6.088  -7.220  1.00  0.58           C  
ATOM   3034  O   LEU A 200      39.611   6.949  -6.342  1.00  0.58           O  
ATOM   3035  CB  LEU A 200      38.771   6.435  -9.521  1.00  0.58           C  
ATOM   3036  CG  LEU A 200      38.900   6.997 -10.944  1.00  0.58           C  
ATOM   3037  CD1 LEU A 200      37.663   6.626 -11.717  1.00  0.58           C  
ATOM   3038  CD2 LEU A 200      39.054   8.477 -10.908  1.00  0.58           C  
ATOM   3039  H   LEU A 200      40.785   4.964 -10.002  1.00  0.58           H  
ATOM   3040  HA  LEU A 200      40.444   7.489  -8.683  1.00  0.58           H  
ATOM   3041 1HB  LEU A 200      38.455   5.396  -9.608  1.00  0.58           H  
ATOM   3042 2HB  LEU A 200      37.985   6.993  -9.011  1.00  0.58           H  
ATOM   3043  HG  LEU A 200      39.767   6.576 -11.420  1.00  0.58           H  
ATOM   3044 1HD1 LEU A 200      37.741   6.992 -12.715  1.00  0.58           H  
ATOM   3045 2HD1 LEU A 200      37.556   5.553 -11.744  1.00  0.58           H  
ATOM   3046 3HD1 LEU A 200      36.812   7.056 -11.240  1.00  0.58           H  
ATOM   3047 1HD2 LEU A 200      39.157   8.855 -11.910  1.00  0.58           H  
ATOM   3048 2HD2 LEU A 200      38.178   8.898 -10.453  1.00  0.58           H  
ATOM   3049 3HD2 LEU A 200      39.938   8.740 -10.334  1.00  0.58           H  
ATOM   3050  N   LEU A 201      39.622   4.777  -6.950  1.00  0.58           N  
ATOM   3051  CA  LEU A 201      39.391   4.302  -5.585  1.00  0.58           C  
ATOM   3052  C   LEU A 201      40.561   4.648  -4.673  1.00  0.58           C  
ATOM   3053  O   LEU A 201      40.361   5.071  -3.529  1.00  0.58           O  
ATOM   3054  CB  LEU A 201      39.129   2.793  -5.597  1.00  0.58           C  
ATOM   3055  CG  LEU A 201      37.780   2.401  -6.171  1.00  0.58           C  
ATOM   3056  CD1 LEU A 201      37.714   0.908  -6.412  1.00  0.58           C  
ATOM   3057  CD2 LEU A 201      36.728   2.811  -5.152  1.00  0.58           C  
ATOM   3058  H   LEU A 201      39.690   4.096  -7.712  1.00  0.58           H  
ATOM   3059  HA  LEU A 201      38.501   4.796  -5.200  1.00  0.58           H  
ATOM   3060 1HB  LEU A 201      39.899   2.313  -6.197  1.00  0.58           H  
ATOM   3061 2HB  LEU A 201      39.196   2.413  -4.580  1.00  0.58           H  
ATOM   3062  HG  LEU A 201      37.616   2.911  -7.120  1.00  0.58           H  
ATOM   3063 1HD1 LEU A 201      36.743   0.635  -6.809  1.00  0.58           H  
ATOM   3064 2HD1 LEU A 201      38.481   0.632  -7.135  1.00  0.58           H  
ATOM   3065 3HD1 LEU A 201      37.885   0.391  -5.484  1.00  0.58           H  
ATOM   3066 1HD2 LEU A 201      35.741   2.551  -5.495  1.00  0.58           H  
ATOM   3067 2HD2 LEU A 201      36.929   2.288  -4.224  1.00  0.58           H  
ATOM   3068 3HD2 LEU A 201      36.779   3.884  -4.982  1.00  0.58           H  
ATOM   3069  N   LEU A 202      41.784   4.524  -5.188  1.00  0.57           N  
ATOM   3070  CA  LEU A 202      42.947   4.875  -4.389  1.00  0.57           C  
ATOM   3071  C   LEU A 202      43.014   6.390  -4.160  1.00  0.57           C  
ATOM   3072  O   LEU A 202      43.355   6.845  -3.067  1.00  0.57           O  
ATOM   3073  CB  LEU A 202      44.214   4.404  -5.085  1.00  0.57           C  
ATOM   3074  CG  LEU A 202      44.399   2.929  -5.191  1.00  0.57           C  
ATOM   3075  CD1 LEU A 202      45.607   2.648  -6.048  1.00  0.57           C  
ATOM   3076  CD2 LEU A 202      44.552   2.349  -3.824  1.00  0.57           C  
ATOM   3077  H   LEU A 202      41.899   4.148  -6.132  1.00  0.57           H  
ATOM   3078  HA  LEU A 202      42.866   4.378  -3.424  1.00  0.57           H  
ATOM   3079 1HB  LEU A 202      44.205   4.800  -6.093  1.00  0.57           H  
ATOM   3080 2HB  LEU A 202      45.073   4.812  -4.561  1.00  0.57           H  
ATOM   3081  HG  LEU A 202      43.534   2.487  -5.677  1.00  0.57           H  
ATOM   3082 1HD1 LEU A 202      45.744   1.573  -6.134  1.00  0.57           H  
ATOM   3083 2HD1 LEU A 202      45.463   3.075  -7.038  1.00  0.57           H  
ATOM   3084 3HD1 LEU A 202      46.489   3.087  -5.588  1.00  0.57           H  
ATOM   3085 1HD2 LEU A 202      44.683   1.287  -3.923  1.00  0.57           H  
ATOM   3086 2HD2 LEU A 202      45.427   2.777  -3.329  1.00  0.57           H  
ATOM   3087 3HD2 LEU A 202      43.665   2.559  -3.236  1.00  0.57           H  
ATOM   3088  N   ALA A 203      42.667   7.176  -5.190  1.00  0.57           N  
ATOM   3089  CA  ALA A 203      42.674   8.635  -5.110  1.00  0.57           C  
ATOM   3090  C   ALA A 203      41.691   9.083  -4.048  1.00  0.57           C  
ATOM   3091  O   ALA A 203      42.002   9.915  -3.189  1.00  0.57           O  
ATOM   3092  CB  ALA A 203      42.325   9.212  -6.465  1.00  0.57           C  
ATOM   3093  H   ALA A 203      42.408   6.746  -6.071  1.00  0.57           H  
ATOM   3094  HA  ALA A 203      43.664   8.973  -4.820  1.00  0.57           H  
ATOM   3095 1HB  ALA A 203      42.337  10.274  -6.437  1.00  0.57           H  
ATOM   3096 2HB  ALA A 203      43.052   8.864  -7.192  1.00  0.57           H  
ATOM   3097 3HB  ALA A 203      41.337   8.876  -6.761  1.00  0.57           H  
ATOM   3098  N   HIS A 204      40.529   8.446  -4.051  1.00  0.57           N  
ATOM   3099  CA  HIS A 204      39.513   8.677  -3.054  1.00  0.57           C  
ATOM   3100  C   HIS A 204      40.040   8.371  -1.672  1.00  0.57           C  
ATOM   3101  O   HIS A 204      39.939   9.204  -0.765  1.00  0.57           O  
ATOM   3102  CB  HIS A 204      38.288   7.816  -3.368  1.00  0.57           C  
ATOM   3103  CG  HIS A 204      37.314   7.691  -2.264  1.00  0.57           C  
ATOM   3104  ND1 HIS A 204      36.490   8.695  -1.858  1.00  0.57           N  
ATOM   3105  CD2 HIS A 204      37.039   6.642  -1.493  1.00  0.57           C  
ATOM   3106  CE1 HIS A 204      35.741   8.263  -0.858  1.00  0.57           C  
ATOM   3107  NE2 HIS A 204      36.048   7.014  -0.632  1.00  0.57           N  
ATOM   3108  H   HIS A 204      40.329   7.780  -4.797  1.00  0.57           H  
ATOM   3109  HA  HIS A 204      39.213   9.722  -3.078  1.00  0.57           H  
ATOM   3110 1HB  HIS A 204      37.772   8.233  -4.234  1.00  0.57           H  
ATOM   3111 2HB  HIS A 204      38.606   6.824  -3.642  1.00  0.57           H  
ATOM   3112  HD2 HIS A 204      37.526   5.678  -1.555  1.00  0.57           H  
ATOM   3113  HE1 HIS A 204      34.987   8.841  -0.322  1.00  0.57           H  
ATOM   3114  HE2 HIS A 204      35.623   6.414   0.069  1.00  0.57           H  
ATOM   3115  N   ALA A 205      40.629   7.186  -1.516  1.00  0.57           N  
ATOM   3116  CA  ALA A 205      41.142   6.755  -0.233  1.00  0.57           C  
ATOM   3117  C   ALA A 205      42.197   7.693   0.321  1.00  0.57           C  
ATOM   3118  O   ALA A 205      42.175   8.011   1.516  1.00  0.57           O  
ATOM   3119  CB  ALA A 205      41.730   5.376  -0.375  1.00  0.57           C  
ATOM   3120  H   ALA A 205      40.686   6.545  -2.307  1.00  0.57           H  
ATOM   3121  HA  ALA A 205      40.315   6.729   0.467  1.00  0.57           H  
ATOM   3122 1HB  ALA A 205      42.079   5.038   0.583  1.00  0.57           H  
ATOM   3123 2HB  ALA A 205      40.967   4.719  -0.746  1.00  0.57           H  
ATOM   3124 3HB  ALA A 205      42.558   5.400  -1.075  1.00  0.57           H  
ATOM   3125  N   GLU A 206      43.097   8.188  -0.531  1.00  0.58           N  
ATOM   3126  CA  GLU A 206      44.103   9.103  -0.022  1.00  0.58           C  
ATOM   3127  C   GLU A 206      43.466  10.429   0.367  1.00  0.58           C  
ATOM   3128  O   GLU A 206      43.788  10.995   1.410  1.00  0.58           O  
ATOM   3129  CB  GLU A 206      45.229   9.309  -1.043  1.00  0.58           C  
ATOM   3130  CG  GLU A 206      46.171   8.096  -1.236  1.00  0.58           C  
ATOM   3131  CD  GLU A 206      46.995   7.739   0.005  1.00  0.58           C  
ATOM   3132  OE1 GLU A 206      47.060   8.548   0.907  1.00  0.58           O  
ATOM   3133  OE2 GLU A 206      47.573   6.663   0.031  1.00  0.58           O  
ATOM   3134  H   GLU A 206      43.095   7.902  -1.511  1.00  0.58           H  
ATOM   3135  HA  GLU A 206      44.540   8.664   0.873  1.00  0.58           H  
ATOM   3136 1HB  GLU A 206      44.786   9.536  -2.018  1.00  0.58           H  
ATOM   3137 2HB  GLU A 206      45.832  10.167  -0.750  1.00  0.58           H  
ATOM   3138 1HG  GLU A 206      45.575   7.231  -1.533  1.00  0.58           H  
ATOM   3139 2HG  GLU A 206      46.852   8.324  -2.041  1.00  0.58           H  
ATOM   3140  N   ALA A 207      42.517  10.928  -0.423  1.00  0.58           N  
ATOM   3141  CA  ALA A 207      41.897  12.190  -0.049  1.00  0.58           C  
ATOM   3142  C   ALA A 207      41.174  12.052   1.285  1.00  0.58           C  
ATOM   3143  O   ALA A 207      41.265  12.928   2.151  1.00  0.58           O  
ATOM   3144  CB  ALA A 207      40.945  12.629  -1.119  1.00  0.58           C  
ATOM   3145  H   ALA A 207      42.249  10.453  -1.288  1.00  0.58           H  
ATOM   3146  HA  ALA A 207      42.676  12.938   0.064  1.00  0.58           H  
ATOM   3147 1HB  ALA A 207      40.492  13.578  -0.848  1.00  0.58           H  
ATOM   3148 2HB  ALA A 207      41.501  12.738  -2.041  1.00  0.58           H  
ATOM   3149 3HB  ALA A 207      40.173  11.875  -1.241  1.00  0.58           H  
ATOM   3150  N   TYR A 208      40.487  10.924   1.473  1.00  0.58           N  
ATOM   3151  CA  TYR A 208      39.783  10.678   2.717  1.00  0.58           C  
ATOM   3152  C   TYR A 208      40.749  10.632   3.878  1.00  0.58           C  
ATOM   3153  O   TYR A 208      40.502  11.253   4.908  1.00  0.58           O  
ATOM   3154  CB  TYR A 208      39.001   9.388   2.700  1.00  0.58           C  
ATOM   3155  CG  TYR A 208      38.259   9.169   4.020  1.00  0.58           C  
ATOM   3156  CD1 TYR A 208      37.072   9.820   4.226  1.00  0.58           C  
ATOM   3157  CD2 TYR A 208      38.759   8.335   5.000  1.00  0.58           C  
ATOM   3158  CE1 TYR A 208      36.360   9.651   5.391  1.00  0.58           C  
ATOM   3159  CE2 TYR A 208      38.052   8.153   6.170  1.00  0.58           C  
ATOM   3160  CZ  TYR A 208      36.847   8.809   6.375  1.00  0.58           C  
ATOM   3161  OH  TYR A 208      36.141   8.615   7.568  1.00  0.58           O  
ATOM   3162  H   TYR A 208      40.435  10.230   0.726  1.00  0.58           H  
ATOM   3163  HA  TYR A 208      39.092  11.502   2.889  1.00  0.58           H  
ATOM   3164 1HB  TYR A 208      38.272   9.403   1.884  1.00  0.58           H  
ATOM   3165 2HB  TYR A 208      39.670   8.543   2.532  1.00  0.58           H  
ATOM   3166  HD1 TYR A 208      36.697  10.457   3.452  1.00  0.58           H  
ATOM   3167  HD2 TYR A 208      39.704   7.811   4.845  1.00  0.58           H  
ATOM   3168  HE1 TYR A 208      35.420  10.173   5.528  1.00  0.58           H  
ATOM   3169  HE2 TYR A 208      38.444   7.483   6.928  1.00  0.58           H  
ATOM   3170  HH  TYR A 208      35.258   9.072   7.545  1.00  0.58           H  
ATOM   3171  N   ARG A 209      41.833   9.857   3.732  1.00  0.59           N  
ATOM   3172  CA  ARG A 209      42.825   9.713   4.788  1.00  0.59           C  
ATOM   3173  C   ARG A 209      43.383  11.070   5.178  1.00  0.59           C  
ATOM   3174  O   ARG A 209      43.489  11.389   6.361  1.00  0.59           O  
ATOM   3175  CB  ARG A 209      43.960   8.803   4.353  1.00  0.59           C  
ATOM   3176  CG  ARG A 209      44.991   8.506   5.436  1.00  0.59           C  
ATOM   3177  CD  ARG A 209      46.092   7.628   4.940  1.00  0.59           C  
ATOM   3178  NE  ARG A 209      46.943   8.293   3.956  1.00  0.59           N  
ATOM   3179  CZ  ARG A 209      47.935   9.142   4.257  1.00  0.59           C  
ATOM   3180  NH1 ARG A 209      48.222   9.444   5.514  1.00  0.59           N  
ATOM   3181  NH2 ARG A 209      48.613   9.659   3.260  1.00  0.59           N  
ATOM   3182  H   ARG A 209      41.975   9.350   2.858  1.00  0.59           H  
ATOM   3183  HA  ARG A 209      42.342   9.270   5.660  1.00  0.59           H  
ATOM   3184 1HB  ARG A 209      43.550   7.856   4.001  1.00  0.59           H  
ATOM   3185 2HB  ARG A 209      44.485   9.260   3.509  1.00  0.59           H  
ATOM   3186 1HG  ARG A 209      45.432   9.445   5.782  1.00  0.59           H  
ATOM   3187 2HG  ARG A 209      44.508   8.011   6.281  1.00  0.59           H  
ATOM   3188 1HD  ARG A 209      46.716   7.326   5.780  1.00  0.59           H  
ATOM   3189 2HD  ARG A 209      45.662   6.743   4.469  1.00  0.59           H  
ATOM   3190  HE  ARG A 209      46.789   8.125   2.949  1.00  0.59           H  
ATOM   3191 1HH1 ARG A 209      47.678   9.036   6.276  1.00  0.59           H  
ATOM   3192 2HH1 ARG A 209      48.973  10.083   5.722  1.00  0.59           H  
ATOM   3193 1HH2 ARG A 209      48.335   9.384   2.304  1.00  0.59           H  
ATOM   3194 2HH2 ARG A 209      49.370  10.301   3.424  1.00  0.59           H  
ATOM   3195  N   ILE A 210      43.690  11.907   4.185  1.00  0.60           N  
ATOM   3196  CA  ILE A 210      44.217  13.228   4.488  1.00  0.60           C  
ATOM   3197  C   ILE A 210      43.204  13.987   5.321  1.00  0.60           C  
ATOM   3198  O   ILE A 210      43.551  14.569   6.356  1.00  0.60           O  
ATOM   3199  CB  ILE A 210      44.477  14.019   3.189  1.00  0.60           C  
ATOM   3200  CG1 ILE A 210      45.645  13.419   2.418  1.00  0.60           C  
ATOM   3201  CG2 ILE A 210      44.724  15.472   3.502  1.00  0.60           C  
ATOM   3202  CD1 ILE A 210      45.741  13.943   1.012  1.00  0.60           C  
ATOM   3203  H   ILE A 210      43.588  11.611   3.213  1.00  0.60           H  
ATOM   3204  HA  ILE A 210      45.139  13.126   5.050  1.00  0.60           H  
ATOM   3205  HB  ILE A 210      43.603  13.940   2.550  1.00  0.60           H  
ATOM   3206 1HG1 ILE A 210      46.569  13.661   2.936  1.00  0.60           H  
ATOM   3207 2HG1 ILE A 210      45.542  12.339   2.388  1.00  0.60           H  
ATOM   3208 1HG2 ILE A 210      44.877  16.023   2.578  1.00  0.60           H  
ATOM   3209 2HG2 ILE A 210      43.864  15.865   4.020  1.00  0.60           H  
ATOM   3210 3HG2 ILE A 210      45.606  15.578   4.132  1.00  0.60           H  
ATOM   3211 1HD1 ILE A 210      46.592  13.493   0.510  1.00  0.60           H  
ATOM   3212 2HD1 ILE A 210      44.834  13.697   0.472  1.00  0.60           H  
ATOM   3213 3HD1 ILE A 210      45.864  15.017   1.035  1.00  0.60           H  
ATOM   3214  N   TYR A 211      41.946  13.956   4.904  1.00  0.61           N  
ATOM   3215  CA  TYR A 211      40.920  14.639   5.651  1.00  0.61           C  
ATOM   3216  C   TYR A 211      40.819  14.109   7.080  1.00  0.61           C  
ATOM   3217  O   TYR A 211      40.928  14.867   8.047  1.00  0.61           O  
ATOM   3218  CB  TYR A 211      39.570  14.513   4.962  1.00  0.61           C  
ATOM   3219  CG  TYR A 211      38.503  15.197   5.720  1.00  0.61           C  
ATOM   3220  CD1 TYR A 211      38.400  16.575   5.653  1.00  0.61           C  
ATOM   3221  CD2 TYR A 211      37.611  14.463   6.477  1.00  0.61           C  
ATOM   3222  CE1 TYR A 211      37.415  17.215   6.361  1.00  0.61           C  
ATOM   3223  CE2 TYR A 211      36.620  15.107   7.170  1.00  0.61           C  
ATOM   3224  CZ  TYR A 211      36.528  16.466   7.122  1.00  0.61           C  
ATOM   3225  OH  TYR A 211      35.566  17.085   7.838  1.00  0.61           O  
ATOM   3226  H   TYR A 211      41.701  13.460   4.043  1.00  0.61           H  
ATOM   3227  HA  TYR A 211      41.172  15.688   5.697  1.00  0.61           H  
ATOM   3228 1HB  TYR A 211      39.609  14.922   3.986  1.00  0.61           H  
ATOM   3229 2HB  TYR A 211      39.300  13.467   4.862  1.00  0.61           H  
ATOM   3230  HD1 TYR A 211      39.106  17.151   5.051  1.00  0.61           H  
ATOM   3231  HD2 TYR A 211      37.690  13.375   6.520  1.00  0.61           H  
ATOM   3232  HE1 TYR A 211      37.334  18.303   6.325  1.00  0.61           H  
ATOM   3233  HE2 TYR A 211      35.909  14.536   7.767  1.00  0.61           H  
ATOM   3234  HH  TYR A 211      34.966  16.403   8.238  1.00  0.61           H  
ATOM   3235  N   LYS A 212      40.671  12.796   7.222  1.00  0.62           N  
ATOM   3236  CA  LYS A 212      40.504  12.174   8.526  1.00  0.62           C  
ATOM   3237  C   LYS A 212      41.644  12.467   9.495  1.00  0.62           C  
ATOM   3238  O   LYS A 212      41.399  12.796  10.660  1.00  0.62           O  
ATOM   3239  CB  LYS A 212      40.336  10.664   8.375  1.00  0.62           C  
ATOM   3240  CG  LYS A 212      40.137   9.925   9.700  1.00  0.62           C  
ATOM   3241  CD  LYS A 212      39.881   8.440   9.487  1.00  0.62           C  
ATOM   3242  CE  LYS A 212      39.781   7.695  10.812  1.00  0.62           C  
ATOM   3243  NZ  LYS A 212      39.514   6.238  10.618  1.00  0.62           N  
ATOM   3244  H   LYS A 212      40.646  12.214   6.391  1.00  0.62           H  
ATOM   3245  HA  LYS A 212      39.593  12.558   8.962  1.00  0.62           H  
ATOM   3246 1HB  LYS A 212      39.485  10.457   7.724  1.00  0.62           H  
ATOM   3247 2HB  LYS A 212      41.226  10.253   7.889  1.00  0.62           H  
ATOM   3248 1HG  LYS A 212      41.043  10.042  10.304  1.00  0.62           H  
ATOM   3249 2HG  LYS A 212      39.301  10.360  10.240  1.00  0.62           H  
ATOM   3250 1HD  LYS A 212      38.938   8.322   8.965  1.00  0.62           H  
ATOM   3251 2HD  LYS A 212      40.677   8.010   8.878  1.00  0.62           H  
ATOM   3252 1HE  LYS A 212      40.718   7.814  11.356  1.00  0.62           H  
ATOM   3253 2HE  LYS A 212      38.972   8.126  11.403  1.00  0.62           H  
ATOM   3254 1HZ  LYS A 212      39.456   5.784  11.519  1.00  0.62           H  
ATOM   3255 2HZ  LYS A 212      38.638   6.119  10.121  1.00  0.62           H  
ATOM   3256 3HZ  LYS A 212      40.261   5.822  10.079  1.00  0.62           H  
ATOM   3257  N   ASP A 213      42.883  12.349   9.022  1.00  0.64           N  
ATOM   3258  CA  ASP A 213      44.045  12.550   9.871  1.00  0.64           C  
ATOM   3259  C   ASP A 213      44.368  14.008  10.197  1.00  0.64           C  
ATOM   3260  O   ASP A 213      44.776  14.308  11.322  1.00  0.64           O  
ATOM   3261  CB  ASP A 213      45.282  11.931   9.214  1.00  0.64           C  
ATOM   3262  CG  ASP A 213      45.261  10.389   9.163  1.00  0.64           C  
ATOM   3263  OD1 ASP A 213      44.445   9.797   9.831  1.00  0.64           O  
ATOM   3264  OD2 ASP A 213      46.076   9.820   8.457  1.00  0.64           O  
ATOM   3265  H   ASP A 213      43.026  12.088   8.046  1.00  0.64           H  
ATOM   3266  HA  ASP A 213      43.859  12.033  10.811  1.00  0.64           H  
ATOM   3267 1HB  ASP A 213      45.355  12.306   8.187  1.00  0.64           H  
ATOM   3268 2HB  ASP A 213      46.175  12.261   9.742  1.00  0.64           H  
ATOM   3269  N   ASN A 214      44.207  14.912   9.224  1.00  0.66           N  
ATOM   3270  CA  ASN A 214      44.626  16.297   9.418  1.00  0.66           C  
ATOM   3271  C   ASN A 214      43.533  17.364   9.557  1.00  0.66           C  
ATOM   3272  O   ASN A 214      43.800  18.431  10.114  1.00  0.66           O  
ATOM   3273  CB  ASN A 214      45.541  16.680   8.270  1.00  0.66           C  
ATOM   3274  CG  ASN A 214      46.828  15.896   8.256  1.00  0.66           C  
ATOM   3275  OD1 ASN A 214      47.442  15.648   9.302  1.00  0.66           O  
ATOM   3276  ND2 ASN A 214      47.253  15.495   7.082  1.00  0.66           N  
ATOM   3277  H   ASN A 214      43.843  14.637   8.310  1.00  0.66           H  
ATOM   3278  HA  ASN A 214      45.205  16.337  10.338  1.00  0.66           H  
ATOM   3279 1HB  ASN A 214      45.026  16.487   7.336  1.00  0.66           H  
ATOM   3280 2HB  ASN A 214      45.762  17.746   8.311  1.00  0.66           H  
ATOM   3281 1HD2 ASN A 214      48.102  14.973   7.008  1.00  0.66           H  
ATOM   3282 2HD2 ASN A 214      46.732  15.717   6.257  1.00  0.66           H  
ATOM   3283  N   TYR A 215      42.329  17.127   9.030  1.00  0.68           N  
ATOM   3284  CA  TYR A 215      41.335  18.195   8.991  1.00  0.68           C  
ATOM   3285  C   TYR A 215      40.015  17.895   9.702  1.00  0.68           C  
ATOM   3286  O   TYR A 215      39.398  18.786  10.286  1.00  0.68           O  
ATOM   3287  CB  TYR A 215      41.121  18.550   7.532  1.00  0.68           C  
ATOM   3288  CG  TYR A 215      42.403  18.986   6.900  1.00  0.68           C  
ATOM   3289  CD1 TYR A 215      43.061  18.162   6.007  1.00  0.68           C  
ATOM   3290  CD2 TYR A 215      42.958  20.202   7.251  1.00  0.68           C  
ATOM   3291  CE1 TYR A 215      44.258  18.544   5.483  1.00  0.68           C  
ATOM   3292  CE2 TYR A 215      44.167  20.572   6.722  1.00  0.68           C  
ATOM   3293  CZ  TYR A 215      44.813  19.730   5.845  1.00  0.68           C  
ATOM   3294  OH  TYR A 215      46.032  20.059   5.346  1.00  0.68           O  
ATOM   3295  H   TYR A 215      42.095  16.230   8.616  1.00  0.68           H  
ATOM   3296  HA  TYR A 215      41.759  19.067   9.480  1.00  0.68           H  
ATOM   3297 1HB  TYR A 215      40.738  17.693   6.992  1.00  0.68           H  
ATOM   3298 2HB  TYR A 215      40.423  19.325   7.453  1.00  0.68           H  
ATOM   3299  HD1 TYR A 215      42.647  17.212   5.730  1.00  0.68           H  
ATOM   3300  HD2 TYR A 215      42.445  20.852   7.962  1.00  0.68           H  
ATOM   3301  HE1 TYR A 215      44.789  17.902   4.792  1.00  0.68           H  
ATOM   3302  HE2 TYR A 215      44.620  21.520   7.008  1.00  0.68           H  
ATOM   3303  HH  TYR A 215      46.326  19.374   4.691  1.00  0.68           H  
ATOM   3304  N   ARG A 216      39.598  16.647   9.706  1.00  0.70           N  
ATOM   3305  CA  ARG A 216      38.317  16.265  10.278  1.00  0.70           C  
ATOM   3306  C   ARG A 216      38.145  16.706  11.721  1.00  0.70           C  
ATOM   3307  O   ARG A 216      37.087  17.207  12.112  1.00  0.70           O  
ATOM   3308  CB  ARG A 216      38.169  14.763  10.213  1.00  0.70           C  
ATOM   3309  CG  ARG A 216      36.853  14.198  10.697  1.00  0.70           C  
ATOM   3310  CD  ARG A 216      36.812  12.716  10.518  1.00  0.70           C  
ATOM   3311  NE  ARG A 216      35.547  12.141  10.961  1.00  0.70           N  
ATOM   3312  CZ  ARG A 216      35.276  11.758  12.226  1.00  0.70           C  
ATOM   3313  NH1 ARG A 216      36.191  11.885  13.160  1.00  0.70           N  
ATOM   3314  NH2 ARG A 216      34.091  11.254  12.525  1.00  0.70           N  
ATOM   3315  H   ARG A 216      40.151  15.943   9.235  1.00  0.70           H  
ATOM   3316  HA  ARG A 216      37.532  16.728   9.687  1.00  0.70           H  
ATOM   3317 1HB  ARG A 216      38.338  14.435   9.212  1.00  0.70           H  
ATOM   3318 2HB  ARG A 216      38.953  14.310  10.821  1.00  0.70           H  
ATOM   3319 1HG  ARG A 216      36.735  14.420  11.757  1.00  0.70           H  
ATOM   3320 2HG  ARG A 216      36.028  14.645  10.141  1.00  0.70           H  
ATOM   3321 1HD  ARG A 216      36.940  12.476   9.459  1.00  0.70           H  
ATOM   3322 2HD  ARG A 216      37.619  12.260  11.091  1.00  0.70           H  
ATOM   3323  HE  ARG A 216      34.814  12.022  10.264  1.00  0.70           H  
ATOM   3324 1HH1 ARG A 216      37.097  12.267  12.925  1.00  0.70           H  
ATOM   3325 2HH1 ARG A 216      35.989  11.598  14.107  1.00  0.70           H  
ATOM   3326 1HH2 ARG A 216      33.388  11.154  11.802  1.00  0.70           H  
ATOM   3327 2HH2 ARG A 216      33.888  10.966  13.470  1.00  0.70           H  
ATOM   3328  N   THR A 217      39.206  16.600  12.509  1.00  0.73           N  
ATOM   3329  CA  THR A 217      39.112  16.906  13.924  1.00  0.73           C  
ATOM   3330  C   THR A 217      39.012  18.405  14.216  1.00  0.73           C  
ATOM   3331  O   THR A 217      38.687  18.792  15.345  1.00  0.73           O  
ATOM   3332  CB  THR A 217      40.307  16.296  14.677  1.00  0.73           C  
ATOM   3333  OG1 THR A 217      41.533  16.868  14.209  1.00  0.73           O  
ATOM   3334  CG2 THR A 217      40.343  14.796  14.422  1.00  0.73           C  
ATOM   3335  H   THR A 217      40.075  16.247  12.128  1.00  0.73           H  
ATOM   3336  HA  THR A 217      38.205  16.437  14.307  1.00  0.73           H  
ATOM   3337  HB  THR A 217      40.206  16.483  15.744  1.00  0.73           H  
ATOM   3338  HG1 THR A 217      42.276  16.349  14.534  1.00  0.73           H  
ATOM   3339 1HG2 THR A 217      41.189  14.356  14.951  1.00  0.73           H  
ATOM   3340 2HG2 THR A 217      39.417  14.344  14.776  1.00  0.73           H  
ATOM   3341 3HG2 THR A 217      40.452  14.611  13.350  1.00  0.73           H  
ATOM   3342  N   VAL A 218      39.288  19.250  13.219  1.00  0.74           N  
ATOM   3343  CA  VAL A 218      39.223  20.688  13.410  1.00  0.74           C  
ATOM   3344  C   VAL A 218      38.129  21.346  12.554  1.00  0.74           C  
ATOM   3345  O   VAL A 218      37.612  22.401  12.925  1.00  0.74           O  
ATOM   3346  CB  VAL A 218      40.617  21.315  13.156  1.00  0.74           C  
ATOM   3347  CG1 VAL A 218      41.602  20.792  14.192  1.00  0.74           C  
ATOM   3348  CG2 VAL A 218      41.124  20.949  11.779  1.00  0.74           C  
ATOM   3349  H   VAL A 218      39.525  18.888  12.300  1.00  0.74           H  
ATOM   3350  HA  VAL A 218      38.984  20.880  14.453  1.00  0.74           H  
ATOM   3351  HB  VAL A 218      40.548  22.398  13.256  1.00  0.74           H  
ATOM   3352 1HG1 VAL A 218      42.580  21.240  14.022  1.00  0.74           H  
ATOM   3353 2HG1 VAL A 218      41.251  21.053  15.190  1.00  0.74           H  
ATOM   3354 3HG1 VAL A 218      41.683  19.708  14.107  1.00  0.74           H  
ATOM   3355 1HG2 VAL A 218      42.106  21.387  11.618  1.00  0.74           H  
ATOM   3356 2HG2 VAL A 218      41.199  19.869  11.708  1.00  0.74           H  
ATOM   3357 3HG2 VAL A 218      40.454  21.314  11.042  1.00  0.74           H  
ATOM   3358  N   GLN A 219      37.739  20.699  11.449  1.00  0.75           N  
ATOM   3359  CA  GLN A 219      36.707  21.226  10.554  1.00  0.75           C  
ATOM   3360  C   GLN A 219      35.318  20.658  10.858  1.00  0.75           C  
ATOM   3361  O   GLN A 219      34.307  21.328  10.628  1.00  0.75           O  
ATOM   3362  CB  GLN A 219      37.094  20.954   9.095  1.00  0.75           C  
ATOM   3363  CG  GLN A 219      38.360  21.686   8.723  1.00  0.75           C  
ATOM   3364  CD  GLN A 219      38.880  21.495   7.325  1.00  0.75           C  
ATOM   3365  OE1 GLN A 219      38.514  20.573   6.582  1.00  0.75           O  
ATOM   3366  NE2 GLN A 219      39.779  22.403   6.963  1.00  0.75           N  
ATOM   3367  H   GLN A 219      38.212  19.843  11.186  1.00  0.75           H  
ATOM   3368  HA  GLN A 219      36.660  22.305  10.691  1.00  0.75           H  
ATOM   3369 1HB  GLN A 219      37.253  19.883   8.947  1.00  0.75           H  
ATOM   3370 2HB  GLN A 219      36.295  21.278   8.425  1.00  0.75           H  
ATOM   3371 1HG  GLN A 219      38.193  22.744   8.879  1.00  0.75           H  
ATOM   3372 2HG  GLN A 219      39.124  21.339   9.374  1.00  0.75           H  
ATOM   3373 1HE2 GLN A 219      40.207  22.394   6.038  1.00  0.75           H  
ATOM   3374 2HE2 GLN A 219      40.009  23.151   7.605  1.00  0.75           H  
ATOM   3375  N   LYS A 220      35.271  19.416  11.358  1.00  0.75           N  
ATOM   3376  CA  LYS A 220      34.043  18.691  11.686  1.00  0.75           C  
ATOM   3377  C   LYS A 220      33.068  18.494  10.520  1.00  0.75           C  
ATOM   3378  O   LYS A 220      31.853  18.493  10.730  1.00  0.75           O  
ATOM   3379  CB  LYS A 220      33.297  19.393  12.832  1.00  0.75           C  
ATOM   3380  CG  LYS A 220      33.775  19.057  14.254  1.00  0.75           C  
ATOM   3381  CD  LYS A 220      35.115  19.731  14.612  1.00  0.75           C  
ATOM   3382  CE  LYS A 220      35.400  19.583  16.118  1.00  0.75           C  
ATOM   3383  NZ  LYS A 220      36.680  20.220  16.530  1.00  0.75           N  
ATOM   3384  H   LYS A 220      36.130  18.901  11.533  1.00  0.75           H  
ATOM   3385  HA  LYS A 220      34.337  17.698  12.030  1.00  0.75           H  
ATOM   3386 1HB  LYS A 220      33.361  20.468  12.723  1.00  0.75           H  
ATOM   3387 2HB  LYS A 220      32.242  19.133  12.775  1.00  0.75           H  
ATOM   3388 1HG  LYS A 220      33.018  19.376  14.971  1.00  0.75           H  
ATOM   3389 2HG  LYS A 220      33.897  17.978  14.342  1.00  0.75           H  
ATOM   3390 1HD  LYS A 220      35.929  19.256  14.049  1.00  0.75           H  
ATOM   3391 2HD  LYS A 220      35.087  20.789  14.348  1.00  0.75           H  
ATOM   3392 1HE  LYS A 220      34.585  20.046  16.670  1.00  0.75           H  
ATOM   3393 2HE  LYS A 220      35.441  18.523  16.369  1.00  0.75           H  
ATOM   3394 1HZ  LYS A 220      36.819  20.099  17.518  1.00  0.75           H  
ATOM   3395 2HZ  LYS A 220      37.453  19.771  16.027  1.00  0.75           H  
ATOM   3396 3HZ  LYS A 220      36.661  21.203  16.308  1.00  0.75           H  
ATOM   3397  N   GLY A 221      33.581  18.299   9.306  1.00  0.73           N  
ATOM   3398  CA  GLY A 221      32.715  18.037   8.157  1.00  0.73           C  
ATOM   3399  C   GLY A 221      32.698  16.544   7.840  1.00  0.73           C  
ATOM   3400  O   GLY A 221      33.351  15.763   8.541  1.00  0.73           O  
ATOM   3401  H   GLY A 221      34.584  18.331   9.175  1.00  0.73           H  
ATOM   3402 1HA  GLY A 221      31.703  18.389   8.355  1.00  0.73           H  
ATOM   3403 2HA  GLY A 221      33.084  18.591   7.294  1.00  0.73           H  
ATOM   3404  N   GLU A 222      32.055  16.181   6.733  1.00  0.71           N  
ATOM   3405  CA  GLU A 222      31.941  14.777   6.297  1.00  0.71           C  
ATOM   3406  C   GLU A 222      32.538  14.561   4.907  1.00  0.71           C  
ATOM   3407  O   GLU A 222      32.437  15.460   4.068  1.00  0.71           O  
ATOM   3408  CB  GLU A 222      30.462  14.369   6.231  1.00  0.71           C  
ATOM   3409  CG  GLU A 222      29.674  14.391   7.542  1.00  0.71           C  
ATOM   3410  CD  GLU A 222      28.188  14.004   7.344  1.00  0.71           C  
ATOM   3411  OE1 GLU A 222      27.788  13.790   6.215  1.00  0.71           O  
ATOM   3412  OE2 GLU A 222      27.477  13.922   8.316  1.00  0.71           O  
ATOM   3413  H   GLU A 222      31.587  16.926   6.217  1.00  0.71           H  
ATOM   3414  HA  GLU A 222      32.476  14.136   7.001  1.00  0.71           H  
ATOM   3415 1HB  GLU A 222      29.944  15.011   5.518  1.00  0.71           H  
ATOM   3416 2HB  GLU A 222      30.406  13.355   5.853  1.00  0.71           H  
ATOM   3417 1HG  GLU A 222      30.135  13.694   8.243  1.00  0.71           H  
ATOM   3418 2HG  GLU A 222      29.731  15.392   7.974  1.00  0.71           H  
ATOM   3419  N   VAL A 223      33.110  13.370   4.652  1.00  0.69           N  
ATOM   3420  CA  VAL A 223      33.631  13.043   3.315  1.00  0.69           C  
ATOM   3421  C   VAL A 223      33.025  11.779   2.688  1.00  0.69           C  
ATOM   3422  O   VAL A 223      32.948  10.716   3.317  1.00  0.69           O  
ATOM   3423  CB  VAL A 223      35.159  12.897   3.335  1.00  0.69           C  
ATOM   3424  CG1 VAL A 223      35.681  12.487   1.939  1.00  0.69           C  
ATOM   3425  CG2 VAL A 223      35.783  14.186   3.712  1.00  0.69           C  
ATOM   3426  H   VAL A 223      33.196  12.671   5.403  1.00  0.69           H  
ATOM   3427  HA  VAL A 223      33.409  13.880   2.673  1.00  0.69           H  
ATOM   3428  HB  VAL A 223      35.429  12.148   4.055  1.00  0.69           H  
ATOM   3429 1HG1 VAL A 223      36.766  12.393   1.966  1.00  0.69           H  
ATOM   3430 2HG1 VAL A 223      35.251  11.529   1.643  1.00  0.69           H  
ATOM   3431 3HG1 VAL A 223      35.400  13.250   1.210  1.00  0.69           H  
ATOM   3432 1HG2 VAL A 223      36.856  14.062   3.721  1.00  0.69           H  
ATOM   3433 2HG2 VAL A 223      35.524  14.928   3.011  1.00  0.69           H  
ATOM   3434 3HG2 VAL A 223      35.431  14.481   4.685  1.00  0.69           H  
ATOM   3435  N   GLY A 224      32.618  11.883   1.431  1.00  0.68           N  
ATOM   3436  CA  GLY A 224      32.089  10.708   0.763  1.00  0.68           C  
ATOM   3437  C   GLY A 224      32.551  10.508  -0.669  1.00  0.68           C  
ATOM   3438  O   GLY A 224      33.503  11.138  -1.151  1.00  0.68           O  
ATOM   3439  H   GLY A 224      32.656  12.791   0.967  1.00  0.68           H  
ATOM   3440 1HA  GLY A 224      32.343   9.821   1.337  1.00  0.68           H  
ATOM   3441 2HA  GLY A 224      31.009  10.768   0.771  1.00  0.68           H  
ATOM   3442  N   ILE A 225      31.825   9.617  -1.338  1.00  0.68           N  
ATOM   3443  CA  ILE A 225      32.047   9.238  -2.739  1.00  0.68           C  
ATOM   3444  C   ILE A 225      30.688   9.222  -3.396  1.00  0.68           C  
ATOM   3445  O   ILE A 225      29.743   8.774  -2.757  1.00  0.68           O  
ATOM   3446  CB  ILE A 225      32.623   7.817  -2.867  1.00  0.68           C  
ATOM   3447  CG1 ILE A 225      33.012   7.528  -4.328  1.00  0.68           C  
ATOM   3448  CG2 ILE A 225      31.566   6.780  -2.375  1.00  0.68           C  
ATOM   3449  CD1 ILE A 225      33.847   6.304  -4.459  1.00  0.68           C  
ATOM   3450  H   ILE A 225      31.086   9.160  -0.796  1.00  0.68           H  
ATOM   3451  HA  ILE A 225      32.694   9.961  -3.234  1.00  0.68           H  
ATOM   3452  HB  ILE A 225      33.507   7.726  -2.272  1.00  0.68           H  
ATOM   3453 1HG1 ILE A 225      32.116   7.399  -4.936  1.00  0.68           H  
ATOM   3454 2HG1 ILE A 225      33.580   8.378  -4.718  1.00  0.68           H  
ATOM   3455 1HG2 ILE A 225      31.970   5.776  -2.459  1.00  0.68           H  
ATOM   3456 2HG2 ILE A 225      31.312   6.982  -1.332  1.00  0.68           H  
ATOM   3457 3HG2 ILE A 225      30.667   6.858  -2.989  1.00  0.68           H  
ATOM   3458 1HD1 ILE A 225      34.111   6.133  -5.483  1.00  0.68           H  
ATOM   3459 2HD1 ILE A 225      34.757   6.412  -3.864  1.00  0.68           H  
ATOM   3460 3HD1 ILE A 225      33.261   5.483  -4.099  1.00  0.68           H  
ATOM   3461  N   SER A 226      30.563   9.675  -4.640  1.00  0.70           N  
ATOM   3462  CA  SER A 226      29.257   9.587  -5.294  1.00  0.70           C  
ATOM   3463  C   SER A 226      29.304   8.632  -6.470  1.00  0.70           C  
ATOM   3464  O   SER A 226      30.122   8.788  -7.367  1.00  0.70           O  
ATOM   3465  CB  SER A 226      28.754  10.952  -5.723  1.00  0.70           C  
ATOM   3466  OG  SER A 226      27.576  10.821  -6.469  1.00  0.70           O  
ATOM   3467  H   SER A 226      31.364  10.060  -5.152  1.00  0.70           H  
ATOM   3468  HA  SER A 226      28.542   9.187  -4.582  1.00  0.70           H  
ATOM   3469 1HB  SER A 226      28.550  11.544  -4.833  1.00  0.70           H  
ATOM   3470 2HB  SER A 226      29.501  11.475  -6.294  1.00  0.70           H  
ATOM   3471  HG  SER A 226      27.086  10.102  -6.054  1.00  0.70           H  
ATOM   3472  N   LEU A 227      28.429   7.639  -6.471  1.00  0.73           N  
ATOM   3473  CA  LEU A 227      28.419   6.642  -7.538  1.00  0.73           C  
ATOM   3474  C   LEU A 227      27.130   6.693  -8.364  1.00  0.73           C  
ATOM   3475  O   LEU A 227      26.038   6.723  -7.784  1.00  0.73           O  
ATOM   3476  CB  LEU A 227      28.564   5.265  -6.870  1.00  0.73           C  
ATOM   3477  CG  LEU A 227      29.862   5.086  -6.017  1.00  0.73           C  
ATOM   3478  CD1 LEU A 227      29.836   3.818  -5.286  1.00  0.73           C  
ATOM   3479  CD2 LEU A 227      31.028   5.105  -6.913  1.00  0.73           C  
ATOM   3480  H   LEU A 227      27.761   7.577  -5.702  1.00  0.73           H  
ATOM   3481  HA  LEU A 227      29.265   6.817  -8.200  1.00  0.73           H  
ATOM   3482 1HB  LEU A 227      27.706   5.108  -6.215  1.00  0.73           H  
ATOM   3483 2HB  LEU A 227      28.553   4.498  -7.648  1.00  0.73           H  
ATOM   3484  HG  LEU A 227      29.936   5.895  -5.291  1.00  0.73           H  
ATOM   3485 1HD1 LEU A 227      30.752   3.722  -4.701  1.00  0.73           H  
ATOM   3486 2HD1 LEU A 227      28.974   3.817  -4.624  1.00  0.73           H  
ATOM   3487 3HD1 LEU A 227      29.767   2.985  -5.983  1.00  0.73           H  
ATOM   3488 1HD2 LEU A 227      31.943   4.999  -6.340  1.00  0.73           H  
ATOM   3489 2HD2 LEU A 227      30.953   4.300  -7.641  1.00  0.73           H  
ATOM   3490 3HD2 LEU A 227      31.022   6.019  -7.406  1.00  0.73           H  
ATOM   3491  N   SER A 228      27.229   6.647  -9.705  1.00  0.76           N  
ATOM   3492  CA  SER A 228      25.998   6.576 -10.494  1.00  0.76           C  
ATOM   3493  C   SER A 228      25.447   5.177 -10.456  1.00  0.76           C  
ATOM   3494  O   SER A 228      26.160   4.209 -10.742  1.00  0.76           O  
ATOM   3495  CB  SER A 228      26.203   6.985 -11.939  1.00  0.76           C  
ATOM   3496  OG  SER A 228      25.042   6.753 -12.699  1.00  0.76           O  
ATOM   3497  H   SER A 228      28.131   6.681 -10.201  1.00  0.76           H  
ATOM   3498  HA  SER A 228      25.255   7.230 -10.054  1.00  0.76           H  
ATOM   3499 1HB  SER A 228      26.449   8.045 -11.976  1.00  0.76           H  
ATOM   3500 2HB  SER A 228      27.040   6.432 -12.367  1.00  0.76           H  
ATOM   3501  HG  SER A 228      24.310   7.093 -12.170  1.00  0.76           H  
ATOM   3502  N   SER A 229      24.166   5.069 -10.158  1.00  0.80           N  
ATOM   3503  CA  SER A 229      23.545   3.772 -10.084  1.00  0.80           C  
ATOM   3504  C   SER A 229      22.162   3.762 -10.717  1.00  0.80           C  
ATOM   3505  O   SER A 229      21.199   4.345 -10.202  1.00  0.80           O  
ATOM   3506  CB  SER A 229      23.446   3.369  -8.638  1.00  0.80           C  
ATOM   3507  OG  SER A 229      22.857   2.126  -8.519  1.00  0.80           O  
ATOM   3508  H   SER A 229      23.632   5.907  -9.960  1.00  0.80           H  
ATOM   3509  HA  SER A 229      24.167   3.053 -10.615  1.00  0.80           H  
ATOM   3510 1HB  SER A 229      24.430   3.359  -8.197  1.00  0.80           H  
ATOM   3511 2HB  SER A 229      22.860   4.107  -8.101  1.00  0.80           H  
ATOM   3512  HG  SER A 229      22.031   2.175  -9.014  1.00  0.80           H  
ATOM   3513  N   GLU A 230      22.086   3.071 -11.840  1.00  0.84           N  
ATOM   3514  CA  GLU A 230      20.854   2.924 -12.582  1.00  0.84           C  
ATOM   3515  C   GLU A 230      20.137   1.765 -11.918  1.00  0.84           C  
ATOM   3516  O   GLU A 230      20.757   0.763 -11.582  1.00  0.84           O  
ATOM   3517  CB  GLU A 230      21.157   2.693 -14.074  1.00  0.84           C  
ATOM   3518  CG  GLU A 230      21.822   3.938 -14.780  1.00  0.84           C  
ATOM   3519  CD  GLU A 230      22.251   3.722 -16.243  1.00  0.84           C  
ATOM   3520  OE1 GLU A 230      23.195   3.008 -16.476  1.00  0.84           O  
ATOM   3521  OE2 GLU A 230      21.624   4.252 -17.124  1.00  0.84           O  
ATOM   3522  H   GLU A 230      22.922   2.626 -12.187  1.00  0.84           H  
ATOM   3523  HA  GLU A 230      20.243   3.825 -12.480  1.00  0.84           H  
ATOM   3524 1HB  GLU A 230      21.826   1.845 -14.184  1.00  0.84           H  
ATOM   3525 2HB  GLU A 230      20.229   2.455 -14.604  1.00  0.84           H  
ATOM   3526 1HG  GLU A 230      21.118   4.769 -14.743  1.00  0.84           H  
ATOM   3527 2HG  GLU A 230      22.697   4.230 -14.201  1.00  0.84           H  
ATOM   3528  N   TRP A 231      18.862   1.912 -11.647  1.00  0.87           N  
ATOM   3529  CA  TRP A 231      18.141   0.817 -11.022  1.00  0.87           C  
ATOM   3530  C   TRP A 231      17.886  -0.237 -12.060  1.00  0.87           C  
ATOM   3531  O   TRP A 231      17.358   0.083 -13.128  1.00  0.87           O  
ATOM   3532  CB  TRP A 231      16.811   1.271 -10.435  1.00  0.87           C  
ATOM   3533  CG  TRP A 231      16.077   0.167  -9.734  1.00  0.87           C  
ATOM   3534  CD1 TRP A 231      16.611  -0.693  -8.827  1.00  0.87           C  
ATOM   3535  CD2 TRP A 231      14.671  -0.200  -9.851  1.00  0.87           C  
ATOM   3536  NE1 TRP A 231      15.652  -1.547  -8.366  1.00  0.87           N  
ATOM   3537  CE2 TRP A 231      14.457  -1.249  -8.969  1.00  0.87           C  
ATOM   3538  CE3 TRP A 231      13.581   0.294 -10.614  1.00  0.87           C  
ATOM   3539  CZ2 TRP A 231      13.209  -1.817  -8.797  1.00  0.87           C  
ATOM   3540  CZ3 TRP A 231      12.328  -0.261 -10.415  1.00  0.87           C  
ATOM   3541  CH2 TRP A 231      12.148  -1.290  -9.528  1.00  0.87           C  
ATOM   3542  H   TRP A 231      18.397   2.764 -11.911  1.00  0.87           H  
ATOM   3543  HA  TRP A 231      18.756   0.390 -10.227  1.00  0.87           H  
ATOM   3544 1HB  TRP A 231      16.985   2.072  -9.712  1.00  0.87           H  
ATOM   3545 2HB  TRP A 231      16.174   1.668 -11.218  1.00  0.87           H  
ATOM   3546  HD1 TRP A 231      17.653  -0.693  -8.508  1.00  0.87           H  
ATOM   3547  HE1 TRP A 231      15.797  -2.272  -7.680  1.00  0.87           H  
ATOM   3548  HE3 TRP A 231      13.716   1.117 -11.315  1.00  0.87           H  
ATOM   3549  HZ2 TRP A 231      13.046  -2.639  -8.103  1.00  0.87           H  
ATOM   3550  HZ3 TRP A 231      11.490   0.135 -10.985  1.00  0.87           H  
ATOM   3551  HH2 TRP A 231      11.152  -1.713  -9.400  1.00  0.87           H  
ATOM   3552  N   TYR A 232      18.247  -1.475 -11.780  1.00  0.90           N  
ATOM   3553  CA  TYR A 232      17.981  -2.485 -12.775  1.00  0.90           C  
ATOM   3554  C   TYR A 232      16.850  -3.390 -12.348  1.00  0.90           C  
ATOM   3555  O   TYR A 232      16.808  -3.862 -11.210  1.00  0.90           O  
ATOM   3556  CB  TYR A 232      19.226  -3.291 -13.056  1.00  0.90           C  
ATOM   3557  CG  TYR A 232      20.337  -2.492 -13.680  1.00  0.90           C  
ATOM   3558  CD1 TYR A 232      21.351  -1.978 -12.902  1.00  0.90           C  
ATOM   3559  CD2 TYR A 232      20.327  -2.249 -15.021  1.00  0.90           C  
ATOM   3560  CE1 TYR A 232      22.361  -1.245 -13.480  1.00  0.90           C  
ATOM   3561  CE2 TYR A 232      21.317  -1.531 -15.599  1.00  0.90           C  
ATOM   3562  CZ  TYR A 232      22.337  -1.029 -14.851  1.00  0.90           C  
ATOM   3563  OH  TYR A 232      23.323  -0.303 -15.464  1.00  0.90           O  
ATOM   3564  H   TYR A 232      18.694  -1.703 -10.904  1.00  0.90           H  
ATOM   3565  HA  TYR A 232      17.682  -2.003 -13.698  1.00  0.90           H  
ATOM   3566 1HB  TYR A 232      19.601  -3.726 -12.127  1.00  0.90           H  
ATOM   3567 2HB  TYR A 232      18.979  -4.115 -13.720  1.00  0.90           H  
ATOM   3568  HD1 TYR A 232      21.355  -2.156 -11.838  1.00  0.90           H  
ATOM   3569  HD2 TYR A 232      19.523  -2.623 -15.628  1.00  0.90           H  
ATOM   3570  HE1 TYR A 232      23.156  -0.844 -12.858  1.00  0.90           H  
ATOM   3571  HE2 TYR A 232      21.286  -1.355 -16.662  1.00  0.90           H  
ATOM   3572  HH  TYR A 232      22.977   0.080 -16.280  1.00  0.90           H  
ATOM   3573  N   VAL A 233      15.974  -3.688 -13.294  1.00  0.95           N  
ATOM   3574  CA  VAL A 233      14.864  -4.579 -13.026  1.00  0.95           C  
ATOM   3575  C   VAL A 233      14.877  -5.678 -14.050  1.00  0.95           C  
ATOM   3576  O   VAL A 233      15.345  -5.448 -15.155  1.00  0.95           O  
ATOM   3577  CB  VAL A 233      13.535  -3.825 -13.172  1.00  0.95           C  
ATOM   3578  CG1 VAL A 233      13.496  -2.754 -12.244  1.00  0.95           C  
ATOM   3579  CG2 VAL A 233      13.389  -3.354 -14.552  1.00  0.95           C  
ATOM   3580  H   VAL A 233      16.069  -3.227 -14.203  1.00  0.95           H  
ATOM   3581  HA  VAL A 233      14.973  -4.976 -12.019  1.00  0.95           H  
ATOM   3582  HB  VAL A 233      12.710  -4.484 -12.941  1.00  0.95           H  
ATOM   3583 1HG1 VAL A 233      12.554  -2.252 -12.347  1.00  0.95           H  
ATOM   3584 2HG1 VAL A 233      13.600  -3.162 -11.247  1.00  0.95           H  
ATOM   3585 3HG1 VAL A 233      14.307  -2.055 -12.445  1.00  0.95           H  
ATOM   3586 1HG2 VAL A 233      12.458  -2.842 -14.656  1.00  0.95           H  
ATOM   3587 2HG2 VAL A 233      14.198  -2.681 -14.787  1.00  0.95           H  
ATOM   3588 3HG2 VAL A 233      13.407  -4.212 -15.225  1.00  0.95           H  
ATOM   3589  N   PRO A 234      14.362  -6.855 -13.747  1.00  1.02           N  
ATOM   3590  CA  PRO A 234      14.258  -7.939 -14.680  1.00  1.02           C  
ATOM   3591  C   PRO A 234      13.250  -7.632 -15.774  1.00  1.02           C  
ATOM   3592  O   PRO A 234      12.203  -7.045 -15.497  1.00  1.02           O  
ATOM   3593  CB  PRO A 234      13.746  -9.064 -13.778  1.00  1.02           C  
ATOM   3594  CG  PRO A 234      13.058  -8.382 -12.635  1.00  1.02           C  
ATOM   3595  CD  PRO A 234      13.869  -7.153 -12.389  1.00  1.02           C  
ATOM   3596  HA  PRO A 234      15.251  -8.163 -15.100  1.00  1.02           H  
ATOM   3597 1HB  PRO A 234      13.076  -9.729 -14.349  1.00  1.02           H  
ATOM   3598 2HB  PRO A 234      14.568  -9.664 -13.432  1.00  1.02           H  
ATOM   3599 1HG  PRO A 234      12.018  -8.156 -12.911  1.00  1.02           H  
ATOM   3600 2HG  PRO A 234      13.013  -9.046 -11.773  1.00  1.02           H  
ATOM   3601 1HD  PRO A 234      13.211  -6.389 -11.990  1.00  1.02           H  
ATOM   3602 2HD  PRO A 234      14.713  -7.375 -11.714  1.00  1.02           H  
ATOM   3603  N   LYS A 235      13.508  -8.112 -16.991  1.00  1.10           N  
ATOM   3604  CA  LYS A 235      12.509  -8.008 -18.058  1.00  1.10           C  
ATOM   3605  C   LYS A 235      11.282  -8.883 -17.782  1.00  1.10           C  
ATOM   3606  O   LYS A 235      10.145  -8.456 -18.001  1.00  1.10           O  
ATOM   3607  CB  LYS A 235      13.103  -8.365 -19.415  1.00  1.10           C  
ATOM   3608  CG  LYS A 235      14.036  -7.309 -19.981  1.00  1.10           C  
ATOM   3609  CD  LYS A 235      14.663  -7.760 -21.279  1.00  1.10           C  
ATOM   3610  CE  LYS A 235      13.623  -7.831 -22.393  1.00  1.10           C  
ATOM   3611  NZ  LYS A 235      14.241  -8.131 -23.708  1.00  1.10           N  
ATOM   3612  H   LYS A 235      14.422  -8.529 -17.184  1.00  1.10           H  
ATOM   3613  HA  LYS A 235      12.170  -6.975 -18.101  1.00  1.10           H  
ATOM   3614 1HB  LYS A 235      13.673  -9.299 -19.323  1.00  1.10           H  
ATOM   3615 2HB  LYS A 235      12.300  -8.537 -20.129  1.00  1.10           H  
ATOM   3616 1HG  LYS A 235      13.476  -6.392 -20.171  1.00  1.10           H  
ATOM   3617 2HG  LYS A 235      14.823  -7.094 -19.263  1.00  1.10           H  
ATOM   3618 1HD  LYS A 235      15.455  -7.063 -21.568  1.00  1.10           H  
ATOM   3619 2HD  LYS A 235      15.103  -8.741 -21.148  1.00  1.10           H  
ATOM   3620 1HE  LYS A 235      12.901  -8.609 -22.156  1.00  1.10           H  
ATOM   3621 2HE  LYS A 235      13.105  -6.873 -22.460  1.00  1.10           H  
ATOM   3622 1HZ  LYS A 235      13.531  -8.158 -24.419  1.00  1.10           H  
ATOM   3623 2HZ  LYS A 235      14.909  -7.371 -23.919  1.00  1.10           H  
ATOM   3624 3HZ  LYS A 235      14.724  -9.009 -23.673  1.00  1.10           H  
ATOM   3625  N   THR A 236      11.515 -10.085 -17.252  1.00  1.17           N  
ATOM   3626  CA  THR A 236      10.434 -11.021 -16.926  1.00  1.17           C  
ATOM   3627  C   THR A 236      10.652 -11.788 -15.657  1.00  1.17           C  
ATOM   3628  O   THR A 236      11.782 -11.997 -15.221  1.00  1.17           O  
ATOM   3629  CB  THR A 236      10.196 -12.082 -18.018  1.00  1.17           C  
ATOM   3630  OG1 THR A 236       9.087 -12.931 -17.614  1.00  1.17           O  
ATOM   3631  CG2 THR A 236      11.406 -12.933 -18.235  1.00  1.17           C  
ATOM   3632  H   THR A 236      12.491 -10.399 -17.151  1.00  1.17           H  
ATOM   3633  HA  THR A 236       9.516 -10.446 -16.805  1.00  1.17           H  
ATOM   3634  HB  THR A 236       9.934 -11.582 -18.948  1.00  1.17           H  
ATOM   3635  HG1 THR A 236       9.407 -13.585 -16.906  1.00  1.17           H  
ATOM   3636 1HG2 THR A 236      11.199 -13.674 -19.002  1.00  1.17           H  
ATOM   3637 2HG2 THR A 236      12.219 -12.310 -18.554  1.00  1.17           H  
ATOM   3638 3HG2 THR A 236      11.673 -13.436 -17.310  1.00  1.17           H  
ATOM   3639  N   THR A 237       9.557 -12.220 -15.048  1.00  1.21           N  
ATOM   3640  CA  THR A 237       9.714 -13.129 -13.941  1.00  1.21           C  
ATOM   3641  C   THR A 237      10.446 -14.334 -14.571  1.00  1.21           C  
ATOM   3642  O   THR A 237      10.026 -14.765 -15.652  1.00  1.21           O  
ATOM   3643  CB  THR A 237       8.349 -13.536 -13.348  1.00  1.21           C  
ATOM   3644  OG1 THR A 237       7.643 -12.357 -12.916  1.00  1.21           O  
ATOM   3645  CG2 THR A 237       8.530 -14.471 -12.165  1.00  1.21           C  
ATOM   3646  H   THR A 237       8.642 -11.977 -15.405  1.00  1.21           H  
ATOM   3647  HA  THR A 237      10.284 -12.642 -13.165  1.00  1.21           H  
ATOM   3648  HB  THR A 237       7.762 -14.040 -14.114  1.00  1.21           H  
ATOM   3649  HG1 THR A 237       6.803 -12.612 -12.518  1.00  1.21           H  
ATOM   3650 1HG2 THR A 237       7.554 -14.745 -11.767  1.00  1.21           H  
ATOM   3651 2HG2 THR A 237       9.054 -15.370 -12.488  1.00  1.21           H  
ATOM   3652 3HG2 THR A 237       9.107 -13.972 -11.390  1.00  1.21           H  
ATOM   3653  N   GLY A 238      11.575 -14.798 -13.995  1.00  1.19           N  
ATOM   3654  CA  GLY A 238      12.143 -14.208 -12.790  1.00  1.19           C  
ATOM   3655  C   GLY A 238      13.488 -14.757 -12.363  1.00  1.19           C  
ATOM   3656  O   GLY A 238      14.405 -13.977 -12.175  1.00  1.19           O  
ATOM   3657  H   GLY A 238      12.072 -15.547 -14.450  1.00  1.19           H  
ATOM   3658 1HA  GLY A 238      12.289 -13.142 -12.955  1.00  1.19           H  
ATOM   3659 2HA  GLY A 238      11.444 -14.316 -11.965  1.00  1.19           H  
ATOM   3660  N   VAL A 239      13.698 -16.054 -12.258  1.00  1.12           N  
ATOM   3661  CA  VAL A 239      15.015 -16.417 -11.728  1.00  1.12           C  
ATOM   3662  C   VAL A 239      16.198 -15.934 -12.578  1.00  1.12           C  
ATOM   3663  O   VAL A 239      17.106 -15.288 -12.059  1.00  1.12           O  
ATOM   3664  CB  VAL A 239      15.132 -17.936 -11.557  1.00  1.12           C  
ATOM   3665  CG1 VAL A 239      16.576 -18.308 -11.206  1.00  1.12           C  
ATOM   3666  CG2 VAL A 239      14.174 -18.392 -10.468  1.00  1.12           C  
ATOM   3667  H   VAL A 239      12.981 -16.740 -12.448  1.00  1.12           H  
ATOM   3668  HA  VAL A 239      15.109 -15.965 -10.739  1.00  1.12           H  
ATOM   3669  HB  VAL A 239      14.882 -18.428 -12.496  1.00  1.12           H  
ATOM   3670 1HG1 VAL A 239      16.656 -19.389 -11.094  1.00  1.12           H  
ATOM   3671 2HG1 VAL A 239      17.243 -17.980 -11.999  1.00  1.12           H  
ATOM   3672 3HG1 VAL A 239      16.861 -17.826 -10.272  1.00  1.12           H  
ATOM   3673 1HG2 VAL A 239      14.248 -19.473 -10.345  1.00  1.12           H  
ATOM   3674 2HG2 VAL A 239      14.432 -17.902  -9.529  1.00  1.12           H  
ATOM   3675 3HG2 VAL A 239      13.155 -18.128 -10.746  1.00  1.12           H  
ATOM   3676  N   SER A 240      16.181 -16.167 -13.888  1.00  1.02           N  
ATOM   3677  CA  SER A 240      17.328 -15.732 -14.686  1.00  1.02           C  
ATOM   3678  C   SER A 240      17.487 -14.208 -14.732  1.00  1.02           C  
ATOM   3679  O   SER A 240      18.605 -13.687 -14.649  1.00  1.02           O  
ATOM   3680  CB  SER A 240      17.205 -16.262 -16.098  1.00  1.02           C  
ATOM   3681  OG  SER A 240      17.290 -17.663 -16.118  1.00  1.02           O  
ATOM   3682  H   SER A 240      15.414 -16.668 -14.309  1.00  1.02           H  
ATOM   3683  HA  SER A 240      18.230 -16.150 -14.234  1.00  1.02           H  
ATOM   3684 1HB  SER A 240      16.253 -15.941 -16.526  1.00  1.02           H  
ATOM   3685 2HB  SER A 240      18.000 -15.838 -16.714  1.00  1.02           H  
ATOM   3686  HG  SER A 240      18.176 -17.876 -15.809  1.00  1.02           H  
ATOM   3687  N   ASP A 241      16.375 -13.492 -14.881  1.00  0.91           N  
ATOM   3688  CA  ASP A 241      16.444 -12.042 -14.997  1.00  0.91           C  
ATOM   3689  C   ASP A 241      16.695 -11.341 -13.661  1.00  0.91           C  
ATOM   3690  O   ASP A 241      17.370 -10.311 -13.622  1.00  0.91           O  
ATOM   3691  CB  ASP A 241      15.224 -11.472 -15.701  1.00  0.91           C  
ATOM   3692  CG  ASP A 241      15.153 -11.839 -17.144  1.00  0.91           C  
ATOM   3693  OD1 ASP A 241      16.109 -12.413 -17.665  1.00  0.91           O  
ATOM   3694  OD2 ASP A 241      14.186 -11.442 -17.769  1.00  0.91           O  
ATOM   3695  H   ASP A 241      15.483 -13.962 -14.915  1.00  0.91           H  
ATOM   3696  HA  ASP A 241      17.290 -11.811 -15.642  1.00  0.91           H  
ATOM   3697 1HB  ASP A 241      14.313 -11.791 -15.190  1.00  0.91           H  
ATOM   3698 2HB  ASP A 241      15.280 -10.409 -15.661  1.00  0.91           H  
ATOM   3699  N   VAL A 242      16.163 -11.881 -12.564  1.00  0.84           N  
ATOM   3700  CA  VAL A 242      16.423 -11.306 -11.252  1.00  0.84           C  
ATOM   3701  C   VAL A 242      17.893 -11.470 -10.942  1.00  0.84           C  
ATOM   3702  O   VAL A 242      18.531 -10.539 -10.448  1.00  0.84           O  
ATOM   3703  CB  VAL A 242      15.564 -11.941 -10.150  1.00  0.84           C  
ATOM   3704  CG1 VAL A 242      16.043 -11.469  -8.794  1.00  0.84           C  
ATOM   3705  CG2 VAL A 242      14.119 -11.500 -10.339  1.00  0.84           C  
ATOM   3706  H   VAL A 242      15.581 -12.708 -12.620  1.00  0.84           H  
ATOM   3707  HA  VAL A 242      16.187 -10.243 -11.285  1.00  0.84           H  
ATOM   3708  HB  VAL A 242      15.651 -13.028 -10.200  1.00  0.84           H  
ATOM   3709 1HG1 VAL A 242      15.428 -11.918  -8.016  1.00  0.84           H  
ATOM   3710 2HG1 VAL A 242      17.083 -11.771  -8.656  1.00  0.84           H  
ATOM   3711 3HG1 VAL A 242      15.968 -10.384  -8.738  1.00  0.84           H  
ATOM   3712 1HG2 VAL A 242      13.499 -11.941  -9.563  1.00  0.84           H  
ATOM   3713 2HG2 VAL A 242      14.075 -10.420 -10.268  1.00  0.84           H  
ATOM   3714 3HG2 VAL A 242      13.755 -11.808 -11.309  1.00  0.84           H  
ATOM   3715  N   MET A 243      18.448 -12.651 -11.245  1.00  0.79           N  
ATOM   3716  CA  MET A 243      19.870 -12.841 -11.049  1.00  0.79           C  
ATOM   3717  C   MET A 243      20.620 -11.823 -11.894  1.00  0.79           C  
ATOM   3718  O   MET A 243      21.573 -11.210 -11.414  1.00  0.79           O  
ATOM   3719  CB  MET A 243      20.280 -14.260 -11.414  1.00  0.79           C  
ATOM   3720  CG  MET A 243      19.793 -15.329 -10.450  1.00  0.79           C  
ATOM   3721  SD  MET A 243      20.102 -16.993 -11.063  1.00  0.79           S  
ATOM   3722  CE  MET A 243      21.883 -17.042 -10.984  1.00  0.79           C  
ATOM   3723  H   MET A 243      17.888 -13.421 -11.620  1.00  0.79           H  
ATOM   3724  HA  MET A 243      20.111 -12.660 -10.005  1.00  0.79           H  
ATOM   3725 1HB  MET A 243      19.881 -14.503 -12.401  1.00  0.79           H  
ATOM   3726 2HB  MET A 243      21.365 -14.323 -11.477  1.00  0.79           H  
ATOM   3727 1HG  MET A 243      20.308 -15.211  -9.500  1.00  0.79           H  
ATOM   3728 2HG  MET A 243      18.731 -15.213 -10.269  1.00  0.79           H  
ATOM   3729 1HE  MET A 243      22.237 -18.013 -11.332  1.00  0.79           H  
ATOM   3730 2HE  MET A 243      22.288 -16.256 -11.617  1.00  0.79           H  
ATOM   3731 3HE  MET A 243      22.208 -16.884  -9.955  1.00  0.79           H  
ATOM   3732  N   ALA A 244      20.175 -11.596 -13.136  1.00  0.76           N  
ATOM   3733  CA  ALA A 244      20.832 -10.598 -13.962  1.00  0.76           C  
ATOM   3734  C   ALA A 244      20.748  -9.213 -13.303  1.00  0.76           C  
ATOM   3735  O   ALA A 244      21.740  -8.489 -13.280  1.00  0.76           O  
ATOM   3736  CB  ALA A 244      20.201 -10.585 -15.347  1.00  0.76           C  
ATOM   3737  H   ALA A 244      19.408 -12.148 -13.525  1.00  0.76           H  
ATOM   3738  HA  ALA A 244      21.877 -10.870 -14.057  1.00  0.76           H  
ATOM   3739 1HB  ALA A 244      20.674  -9.876 -15.993  1.00  0.76           H  
ATOM   3740 2HB  ALA A 244      20.285 -11.576 -15.780  1.00  0.76           H  
ATOM   3741 3HB  ALA A 244      19.162 -10.319 -15.270  1.00  0.76           H  
ATOM   3742  N   ALA A 245      19.606  -8.851 -12.718  1.00  0.75           N  
ATOM   3743  CA  ALA A 245      19.473  -7.547 -12.053  1.00  0.75           C  
ATOM   3744  C   ALA A 245      20.452  -7.429 -10.888  1.00  0.75           C  
ATOM   3745  O   ALA A 245      21.085  -6.387 -10.681  1.00  0.75           O  
ATOM   3746  CB  ALA A 245      18.036  -7.354 -11.600  1.00  0.75           C  
ATOM   3747  H   ALA A 245      18.801  -9.475 -12.772  1.00  0.75           H  
ATOM   3748  HA  ALA A 245      19.730  -6.764 -12.757  1.00  0.75           H  
ATOM   3749 1HB  ALA A 245      17.928  -6.376 -11.131  1.00  0.75           H  
ATOM   3750 2HB  ALA A 245      17.373  -7.417 -12.464  1.00  0.75           H  
ATOM   3751 3HB  ALA A 245      17.773  -8.131 -10.887  1.00  0.75           H  
ATOM   3752  N   ARG A 246      20.643  -8.531 -10.167  1.00  0.75           N  
ATOM   3753  CA  ARG A 246      21.561  -8.552  -9.041  1.00  0.75           C  
ATOM   3754  C   ARG A 246      22.987  -8.368  -9.558  1.00  0.75           C  
ATOM   3755  O   ARG A 246      23.782  -7.604  -8.989  1.00  0.75           O  
ATOM   3756  CB  ARG A 246      21.420  -9.873  -8.298  1.00  0.75           C  
ATOM   3757  CG  ARG A 246      22.272 -10.069  -7.048  1.00  0.75           C  
ATOM   3758  CD  ARG A 246      21.925  -9.106  -5.962  1.00  0.75           C  
ATOM   3759  NE  ARG A 246      22.618  -9.426  -4.713  1.00  0.75           N  
ATOM   3760  CZ  ARG A 246      22.772  -8.573  -3.670  1.00  0.75           C  
ATOM   3761  NH1 ARG A 246      22.296  -7.352  -3.734  1.00  0.75           N  
ATOM   3762  NH2 ARG A 246      23.408  -8.961  -2.576  1.00  0.75           N  
ATOM   3763  H   ARG A 246      20.093  -9.366 -10.383  1.00  0.75           H  
ATOM   3764  HA  ARG A 246      21.317  -7.730  -8.368  1.00  0.75           H  
ATOM   3765 1HB  ARG A 246      20.376 -10.016  -8.022  1.00  0.75           H  
ATOM   3766 2HB  ARG A 246      21.676 -10.682  -8.973  1.00  0.75           H  
ATOM   3767 1HG  ARG A 246      22.123 -11.080  -6.671  1.00  0.75           H  
ATOM   3768 2HG  ARG A 246      23.325  -9.932  -7.309  1.00  0.75           H  
ATOM   3769 1HD  ARG A 246      22.216  -8.099  -6.265  1.00  0.75           H  
ATOM   3770 2HD  ARG A 246      20.852  -9.135  -5.776  1.00  0.75           H  
ATOM   3771  HE  ARG A 246      23.005 -10.355  -4.619  1.00  0.75           H  
ATOM   3772 1HH1 ARG A 246      21.812  -7.033  -4.551  1.00  0.75           H  
ATOM   3773 2HH1 ARG A 246      22.449  -6.702  -2.934  1.00  0.75           H  
ATOM   3774 1HH2 ARG A 246      23.783  -9.890  -2.505  1.00  0.75           H  
ATOM   3775 2HH2 ARG A 246      23.520  -8.293  -1.784  1.00  0.75           H  
ATOM   3776  N   ARG A 247      23.307  -9.044 -10.661  1.00  0.76           N  
ATOM   3777  CA  ARG A 247      24.625  -8.933 -11.258  1.00  0.76           C  
ATOM   3778  C   ARG A 247      24.848  -7.522 -11.790  1.00  0.76           C  
ATOM   3779  O   ARG A 247      25.934  -6.966 -11.653  1.00  0.76           O  
ATOM   3780  CB  ARG A 247      24.781  -9.928 -12.399  1.00  0.76           C  
ATOM   3781  CG  ARG A 247      24.852 -11.376 -11.970  1.00  0.76           C  
ATOM   3782  CD  ARG A 247      24.872 -12.277 -13.127  1.00  0.76           C  
ATOM   3783  NE  ARG A 247      24.902 -13.675 -12.734  1.00  0.76           N  
ATOM   3784  CZ  ARG A 247      24.613 -14.688 -13.569  1.00  0.76           C  
ATOM   3785  NH1 ARG A 247      24.283 -14.417 -14.807  1.00  0.76           N  
ATOM   3786  NH2 ARG A 247      24.656 -15.941 -13.148  1.00  0.76           N  
ATOM   3787  H   ARG A 247      22.619  -9.669 -11.083  1.00  0.76           H  
ATOM   3788  HA  ARG A 247      25.372  -9.153 -10.497  1.00  0.76           H  
ATOM   3789 1HB  ARG A 247      23.944  -9.828 -13.083  1.00  0.76           H  
ATOM   3790 2HB  ARG A 247      25.688  -9.701 -12.960  1.00  0.76           H  
ATOM   3791 1HG  ARG A 247      25.745 -11.536 -11.413  1.00  0.76           H  
ATOM   3792 2HG  ARG A 247      23.998 -11.621 -11.350  1.00  0.76           H  
ATOM   3793 1HD  ARG A 247      23.979 -12.112 -13.727  1.00  0.76           H  
ATOM   3794 2HD  ARG A 247      25.755 -12.072 -13.733  1.00  0.76           H  
ATOM   3795  HE  ARG A 247      25.154 -13.898 -11.779  1.00  0.76           H  
ATOM   3796 1HH1 ARG A 247      24.252 -13.460 -15.123  1.00  0.76           H  
ATOM   3797 2HH1 ARG A 247      24.040 -15.171 -15.465  1.00  0.76           H  
ATOM   3798 1HH2 ARG A 247      24.909 -16.144 -12.194  1.00  0.76           H  
ATOM   3799 2HH2 ARG A 247      24.435 -16.698 -13.786  1.00  0.76           H  
ATOM   3800  N   ALA A 248      23.815  -6.907 -12.367  1.00  0.77           N  
ATOM   3801  CA  ALA A 248      23.998  -5.575 -12.908  1.00  0.77           C  
ATOM   3802  C   ALA A 248      24.412  -4.601 -11.816  1.00  0.77           C  
ATOM   3803  O   ALA A 248      25.334  -3.804 -12.021  1.00  0.77           O  
ATOM   3804  CB  ALA A 248      22.741  -5.078 -13.572  1.00  0.77           C  
ATOM   3805  H   ALA A 248      22.925  -7.387 -12.472  1.00  0.77           H  
ATOM   3806  HA  ALA A 248      24.784  -5.635 -13.641  1.00  0.77           H  
ATOM   3807 1HB  ALA A 248      22.931  -4.101 -13.989  1.00  0.77           H  
ATOM   3808 2HB  ALA A 248      22.434  -5.726 -14.347  1.00  0.77           H  
ATOM   3809 3HB  ALA A 248      21.949  -5.019 -12.831  1.00  0.77           H  
ATOM   3810  N   MET A 249      23.774  -4.715 -10.641  1.00  0.78           N  
ATOM   3811  CA  MET A 249      24.096  -3.875  -9.489  1.00  0.78           C  
ATOM   3812  C   MET A 249      25.438  -4.221  -8.844  1.00  0.78           C  
ATOM   3813  O   MET A 249      26.201  -3.323  -8.439  1.00  0.78           O  
ATOM   3814  CB  MET A 249      22.980  -3.986  -8.455  1.00  0.78           C  
ATOM   3815  CG  MET A 249      21.689  -3.300  -8.834  1.00  0.78           C  
ATOM   3816  SD  MET A 249      21.963  -1.541  -9.096  1.00  0.78           S  
ATOM   3817  CE  MET A 249      22.548  -1.131  -7.448  1.00  0.78           C  
ATOM   3818  H   MET A 249      23.013  -5.397 -10.561  1.00  0.78           H  
ATOM   3819  HA  MET A 249      24.147  -2.844  -9.833  1.00  0.78           H  
ATOM   3820 1HB  MET A 249      22.752  -5.045  -8.298  1.00  0.78           H  
ATOM   3821 2HB  MET A 249      23.320  -3.581  -7.505  1.00  0.78           H  
ATOM   3822 1HG  MET A 249      21.298  -3.742  -9.757  1.00  0.78           H  
ATOM   3823 2HG  MET A 249      20.949  -3.430  -8.047  1.00  0.78           H  
ATOM   3824 1HE  MET A 249      22.790  -0.082  -7.399  1.00  0.78           H  
ATOM   3825 2HE  MET A 249      21.776  -1.363  -6.716  1.00  0.78           H  
ATOM   3826 3HE  MET A 249      23.444  -1.708  -7.226  1.00  0.78           H  
ATOM   3827  N   THR A 250      25.765  -5.517  -8.820  1.00  0.78           N  
ATOM   3828  CA  THR A 250      27.015  -5.973  -8.235  1.00  0.78           C  
ATOM   3829  C   THR A 250      28.161  -5.350  -8.990  1.00  0.78           C  
ATOM   3830  O   THR A 250      29.139  -4.899  -8.403  1.00  0.78           O  
ATOM   3831  CB  THR A 250      27.157  -7.497  -8.281  1.00  0.78           C  
ATOM   3832  OG1 THR A 250      26.092  -8.104  -7.526  1.00  0.78           O  
ATOM   3833  CG2 THR A 250      28.517  -7.891  -7.703  1.00  0.78           C  
ATOM   3834  H   THR A 250      25.105  -6.215  -9.166  1.00  0.78           H  
ATOM   3835  HA  THR A 250      27.060  -5.646  -7.196  1.00  0.78           H  
ATOM   3836  HB  THR A 250      27.093  -7.838  -9.311  1.00  0.78           H  
ATOM   3837  HG1 THR A 250      25.229  -7.833  -7.923  1.00  0.78           H  
ATOM   3838 1HG2 THR A 250      28.642  -8.962  -7.724  1.00  0.78           H  
ATOM   3839 2HG2 THR A 250      29.300  -7.424  -8.302  1.00  0.78           H  
ATOM   3840 3HG2 THR A 250      28.585  -7.542  -6.673  1.00  0.78           H  
ATOM   3841  N   PHE A 251      28.050  -5.334 -10.301  1.00  0.78           N  
ATOM   3842  CA  PHE A 251      29.069  -4.721 -11.109  1.00  0.78           C  
ATOM   3843  C   PHE A 251      29.000  -3.190 -11.103  1.00  0.78           C  
ATOM   3844  O   PHE A 251      29.992  -2.537 -10.806  1.00  0.78           O  
ATOM   3845  CB  PHE A 251      28.960  -5.259 -12.519  1.00  0.78           C  
ATOM   3846  CG  PHE A 251      29.547  -6.597 -12.700  1.00  0.78           C  
ATOM   3847  CD1 PHE A 251      28.962  -7.727 -12.171  1.00  0.78           C  
ATOM   3848  CD2 PHE A 251      30.693  -6.731 -13.435  1.00  0.78           C  
ATOM   3849  CE1 PHE A 251      29.505  -8.952 -12.368  1.00  0.78           C  
ATOM   3850  CE2 PHE A 251      31.248  -7.953 -13.629  1.00  0.78           C  
ATOM   3851  CZ  PHE A 251      30.653  -9.074 -13.097  1.00  0.78           C  
ATOM   3852  H   PHE A 251      27.234  -5.761 -10.743  1.00  0.78           H  
ATOM   3853  HA  PHE A 251      30.039  -5.015 -10.706  1.00  0.78           H  
ATOM   3854 1HB  PHE A 251      27.912  -5.315 -12.784  1.00  0.78           H  
ATOM   3855 2HB  PHE A 251      29.433  -4.610 -13.196  1.00  0.78           H  
ATOM   3856  HD1 PHE A 251      28.070  -7.638 -11.595  1.00  0.78           H  
ATOM   3857  HD2 PHE A 251      31.157  -5.845 -13.864  1.00  0.78           H  
ATOM   3858  HE1 PHE A 251      29.022  -9.826 -11.949  1.00  0.78           H  
ATOM   3859  HE2 PHE A 251      32.152  -8.043 -14.205  1.00  0.78           H  
ATOM   3860  HZ  PHE A 251      31.095 -10.050 -13.255  1.00  0.78           H  
ATOM   3861  N   ARG A 252      27.842  -2.591 -11.382  1.00  0.78           N  
ATOM   3862  CA  ARG A 252      27.794  -1.131 -11.451  1.00  0.78           C  
ATOM   3863  C   ARG A 252      28.095  -0.377 -10.181  1.00  0.78           C  
ATOM   3864  O   ARG A 252      28.792   0.639 -10.217  1.00  0.78           O  
ATOM   3865  CB  ARG A 252      26.449  -0.656 -11.943  1.00  0.78           C  
ATOM   3866  CG  ARG A 252      26.272  -0.794 -13.389  1.00  0.78           C  
ATOM   3867  CD  ARG A 252      27.160   0.175 -14.001  1.00  0.78           C  
ATOM   3868  NE  ARG A 252      26.831   1.494 -13.533  1.00  0.78           N  
ATOM   3869  CZ  ARG A 252      25.925   2.272 -14.098  1.00  0.78           C  
ATOM   3870  NH1 ARG A 252      25.330   1.854 -15.183  1.00  0.78           N  
ATOM   3871  NH2 ARG A 252      25.642   3.439 -13.559  1.00  0.78           N  
ATOM   3872  H   ARG A 252      26.996  -3.126 -11.573  1.00  0.78           H  
ATOM   3873  HA  ARG A 252      28.536  -0.822 -12.185  1.00  0.78           H  
ATOM   3874 1HB  ARG A 252      25.661  -1.235 -11.458  1.00  0.78           H  
ATOM   3875 2HB  ARG A 252      26.303   0.391 -11.672  1.00  0.78           H  
ATOM   3876 1HG  ARG A 252      26.530  -1.797 -13.711  1.00  0.78           H  
ATOM   3877 2HG  ARG A 252      25.258  -0.560 -13.676  1.00  0.78           H  
ATOM   3878 1HD  ARG A 252      28.179  -0.038 -13.715  1.00  0.78           H  
ATOM   3879 2HD  ARG A 252      27.058   0.151 -15.084  1.00  0.78           H  
ATOM   3880  HE  ARG A 252      27.284   1.832 -12.691  1.00  0.78           H  
ATOM   3881 1HH1 ARG A 252      25.581   0.962 -15.580  1.00  0.78           H  
ATOM   3882 2HH1 ARG A 252      24.615   2.423 -15.633  1.00  0.78           H  
ATOM   3883 1HH2 ARG A 252      26.113   3.715 -12.683  1.00  0.78           H  
ATOM   3884 2HH2 ARG A 252      24.951   4.045 -13.988  1.00  0.78           H  
ATOM   3885  N   LEU A 253      27.572  -0.847  -9.065  1.00  0.76           N  
ATOM   3886  CA  LEU A 253      27.779  -0.131  -7.838  1.00  0.76           C  
ATOM   3887  C   LEU A 253      28.913  -0.785  -7.062  1.00  0.76           C  
ATOM   3888  O   LEU A 253      29.822  -0.092  -6.581  1.00  0.76           O  
ATOM   3889  CB  LEU A 253      26.482  -0.096  -7.037  1.00  0.76           C  
ATOM   3890  CG  LEU A 253      26.554   0.740  -5.834  1.00  0.76           C  
ATOM   3891  CD1 LEU A 253      26.817   2.170  -6.228  1.00  0.76           C  
ATOM   3892  CD2 LEU A 253      25.284   0.669  -5.090  1.00  0.76           C  
ATOM   3893  H   LEU A 253      27.017  -1.701  -9.055  1.00  0.76           H  
ATOM   3894  HA  LEU A 253      28.067   0.894  -8.069  1.00  0.76           H  
ATOM   3895 1HB  LEU A 253      25.680   0.282  -7.674  1.00  0.76           H  
ATOM   3896 2HB  LEU A 253      26.232  -1.115  -6.731  1.00  0.76           H  
ATOM   3897  HG  LEU A 253      27.372   0.398  -5.237  1.00  0.76           H  
ATOM   3898 1HD1 LEU A 253      26.887   2.786  -5.334  1.00  0.76           H  
ATOM   3899 2HD1 LEU A 253      27.743   2.222  -6.784  1.00  0.76           H  
ATOM   3900 3HD1 LEU A 253      26.013   2.529  -6.845  1.00  0.76           H  
ATOM   3901 1HD2 LEU A 253      25.370   1.301  -4.214  1.00  0.76           H  
ATOM   3902 2HD2 LEU A 253      24.468   1.029  -5.722  1.00  0.76           H  
ATOM   3903 3HD2 LEU A 253      25.089  -0.362  -4.793  1.00  0.76           H  
ATOM   3904  N   GLY A 254      28.852  -2.124  -6.968  1.00  0.74           N  
ATOM   3905  CA  GLY A 254      29.819  -2.933  -6.217  1.00  0.74           C  
ATOM   3906  C   GLY A 254      31.260  -2.773  -6.707  1.00  0.74           C  
ATOM   3907  O   GLY A 254      32.194  -2.802  -5.906  1.00  0.74           O  
ATOM   3908  H   GLY A 254      28.078  -2.606  -7.429  1.00  0.74           H  
ATOM   3909 1HA  GLY A 254      29.764  -2.643  -5.168  1.00  0.74           H  
ATOM   3910 2HA  GLY A 254      29.530  -3.981  -6.251  1.00  0.74           H  
ATOM   3911  N   TRP A 255      31.460  -2.503  -8.005  1.00  0.72           N  
ATOM   3912  CA  TRP A 255      32.798  -2.248  -8.541  1.00  0.72           C  
ATOM   3913  C   TRP A 255      33.536  -1.259  -7.656  1.00  0.72           C  
ATOM   3914  O   TRP A 255      34.755  -1.347  -7.501  1.00  0.72           O  
ATOM   3915  CB  TRP A 255      32.711  -1.731  -9.967  1.00  0.72           C  
ATOM   3916  CG  TRP A 255      34.002  -1.336 -10.616  1.00  0.72           C  
ATOM   3917  CD1 TRP A 255      35.274  -1.477 -10.151  1.00  0.72           C  
ATOM   3918  CD2 TRP A 255      34.115  -0.712 -11.911  1.00  0.72           C  
ATOM   3919  NE1 TRP A 255      36.169  -0.971 -11.072  1.00  0.72           N  
ATOM   3920  CE2 TRP A 255      35.467  -0.493 -12.148  1.00  0.72           C  
ATOM   3921  CE3 TRP A 255      33.185  -0.322 -12.871  1.00  0.72           C  
ATOM   3922  CZ2 TRP A 255      35.909   0.116 -13.306  1.00  0.72           C  
ATOM   3923  CZ3 TRP A 255      33.638   0.286 -14.028  1.00  0.72           C  
ATOM   3924  CH2 TRP A 255      34.949   0.500 -14.228  1.00  0.72           C  
ATOM   3925  H   TRP A 255      30.686  -2.497  -8.673  1.00  0.72           H  
ATOM   3926  HA  TRP A 255      33.353  -3.183  -8.554  1.00  0.72           H  
ATOM   3927 1HB  TRP A 255      32.297  -2.506 -10.568  1.00  0.72           H  
ATOM   3928 2HB  TRP A 255      32.024  -0.885 -10.009  1.00  0.72           H  
ATOM   3929  HD1 TRP A 255      35.542  -1.919  -9.196  1.00  0.72           H  
ATOM   3930  HE1 TRP A 255      37.172  -0.948 -10.973  1.00  0.72           H  
ATOM   3931  HE3 TRP A 255      32.119  -0.488 -12.703  1.00  0.72           H  
ATOM   3932  HZ2 TRP A 255      36.963   0.301 -13.504  1.00  0.72           H  
ATOM   3933  HZ3 TRP A 255      32.918   0.596 -14.775  1.00  0.72           H  
ATOM   3934  HH2 TRP A 255      35.250   0.992 -15.135  1.00  0.72           H  
ATOM   3935  N   PHE A 256      32.804  -0.271  -7.135  1.00  0.69           N  
ATOM   3936  CA  PHE A 256      33.398   0.734  -6.300  1.00  0.69           C  
ATOM   3937  C   PHE A 256      33.041   0.491  -4.825  1.00  0.69           C  
ATOM   3938  O   PHE A 256      33.911   0.587  -3.963  1.00  0.69           O  
ATOM   3939  CB  PHE A 256      32.931   2.088  -6.802  1.00  0.69           C  
ATOM   3940  CG  PHE A 256      33.386   2.313  -8.211  1.00  0.69           C  
ATOM   3941  CD1 PHE A 256      32.521   2.106  -9.266  1.00  0.69           C  
ATOM   3942  CD2 PHE A 256      34.681   2.703  -8.489  1.00  0.69           C  
ATOM   3943  CE1 PHE A 256      32.951   2.285 -10.555  1.00  0.69           C  
ATOM   3944  CE2 PHE A 256      35.114   2.883  -9.778  1.00  0.69           C  
ATOM   3945  CZ  PHE A 256      34.250   2.675 -10.817  1.00  0.69           C  
ATOM   3946  H   PHE A 256      31.795  -0.256  -7.269  1.00  0.69           H  
ATOM   3947  HA  PHE A 256      34.477   0.678  -6.402  1.00  0.69           H  
ATOM   3948 1HB  PHE A 256      31.847   2.119  -6.779  1.00  0.69           H  
ATOM   3949 2HB  PHE A 256      33.316   2.884  -6.169  1.00  0.69           H  
ATOM   3950  HD1 PHE A 256      31.491   1.786  -9.066  1.00  0.69           H  
ATOM   3951  HD2 PHE A 256      35.363   2.866  -7.679  1.00  0.69           H  
ATOM   3952  HE1 PHE A 256      32.267   2.109 -11.371  1.00  0.69           H  
ATOM   3953  HE2 PHE A 256      36.140   3.189  -9.964  1.00  0.69           H  
ATOM   3954  HZ  PHE A 256      34.585   2.815 -11.846  1.00  0.69           H  
ATOM   3955  N   LEU A 257      31.800   0.090  -4.516  1.00  0.68           N  
ATOM   3956  CA  LEU A 257      31.470  -0.075  -3.094  1.00  0.68           C  
ATOM   3957  C   LEU A 257      32.023  -1.320  -2.417  1.00  0.68           C  
ATOM   3958  O   LEU A 257      32.165  -1.332  -1.202  1.00  0.68           O  
ATOM   3959  CB  LEU A 257      29.977  -0.016  -2.780  1.00  0.68           C  
ATOM   3960  CG  LEU A 257      29.318   1.290  -2.975  1.00  0.68           C  
ATOM   3961  CD1 LEU A 257      27.871   1.194  -2.552  1.00  0.68           C  
ATOM   3962  CD2 LEU A 257      30.064   2.349  -2.168  1.00  0.68           C  
ATOM   3963  H   LEU A 257      31.095  -0.041  -5.238  1.00  0.68           H  
ATOM   3964  HA  LEU A 257      31.899   0.776  -2.581  1.00  0.68           H  
ATOM   3965 1HB  LEU A 257      29.467  -0.741  -3.413  1.00  0.68           H  
ATOM   3966 2HB  LEU A 257      29.839  -0.293  -1.743  1.00  0.68           H  
ATOM   3967  HG  LEU A 257      29.331   1.520  -4.022  1.00  0.68           H  
ATOM   3968 1HD1 LEU A 257      27.373   2.142  -2.726  1.00  0.68           H  
ATOM   3969 2HD1 LEU A 257      27.378   0.431  -3.099  1.00  0.68           H  
ATOM   3970 3HD1 LEU A 257      27.829   0.951  -1.501  1.00  0.68           H  
ATOM   3971 1HD2 LEU A 257      29.596   3.320  -2.307  1.00  0.68           H  
ATOM   3972 2HD2 LEU A 257      30.044   2.086  -1.111  1.00  0.68           H  
ATOM   3973 3HD2 LEU A 257      31.083   2.394  -2.502  1.00  0.68           H  
ATOM   3974  N   GLU A 258      32.316  -2.395  -3.132  1.00  0.67           N  
ATOM   3975  CA  GLU A 258      32.812  -3.527  -2.379  1.00  0.67           C  
ATOM   3976  C   GLU A 258      34.234  -3.153  -1.858  1.00  0.67           C  
ATOM   3977  O   GLU A 258      34.470  -3.245  -0.642  1.00  0.67           O  
ATOM   3978  CB  GLU A 258      32.769  -4.827  -3.218  1.00  0.67           C  
ATOM   3979  CG  GLU A 258      31.366  -5.322  -3.657  1.00  0.67           C  
ATOM   3980  CD  GLU A 258      30.454  -6.003  -2.682  1.00  0.67           C  
ATOM   3981  OE1 GLU A 258      30.829  -6.984  -2.082  1.00  0.67           O  
ATOM   3982  OE2 GLU A 258      29.334  -5.567  -2.575  1.00  0.67           O  
ATOM   3983  H   GLU A 258      32.214  -2.437  -4.137  1.00  0.67           H  
ATOM   3984  HA  GLU A 258      32.168  -3.686  -1.516  1.00  0.67           H  
ATOM   3985 1HB  GLU A 258      33.292  -4.738  -4.113  1.00  0.67           H  
ATOM   3986 2HB  GLU A 258      33.237  -5.636  -2.654  1.00  0.67           H  
ATOM   3987 1HG  GLU A 258      30.844  -4.460  -4.031  1.00  0.67           H  
ATOM   3988 2HG  GLU A 258      31.517  -5.973  -4.466  1.00  0.67           H  
ATOM   3989  N   PRO A 259      35.195  -2.638  -2.690  1.00  0.67           N  
ATOM   3990  CA  PRO A 259      36.487  -2.162  -2.231  1.00  0.67           C  
ATOM   3991  C   PRO A 259      36.379  -1.153  -1.099  1.00  0.67           C  
ATOM   3992  O   PRO A 259      37.181  -1.183  -0.167  1.00  0.67           O  
ATOM   3993  CB  PRO A 259      37.064  -1.508  -3.486  1.00  0.67           C  
ATOM   3994  CG  PRO A 259      36.482  -2.292  -4.612  1.00  0.67           C  
ATOM   3995  CD  PRO A 259      35.071  -2.589  -4.179  1.00  0.67           C  
ATOM   3996  HA  PRO A 259      37.103  -2.995  -1.938  1.00  0.67           H  
ATOM   3997 1HB  PRO A 259      36.768  -0.447  -3.520  1.00  0.67           H  
ATOM   3998 2HB  PRO A 259      38.164  -1.539  -3.462  1.00  0.67           H  
ATOM   3999 1HG  PRO A 259      36.507  -1.715  -5.545  1.00  0.67           H  
ATOM   4000 2HG  PRO A 259      37.073  -3.191  -4.786  1.00  0.67           H  
ATOM   4001 1HD  PRO A 259      34.420  -1.813  -4.524  1.00  0.67           H  
ATOM   4002 2HD  PRO A 259      34.842  -3.527  -4.605  1.00  0.67           H  
ATOM   4003  N   LEU A 260      35.344  -0.314  -1.126  1.00  0.67           N  
ATOM   4004  CA  LEU A 260      35.163   0.724  -0.118  1.00  0.67           C  
ATOM   4005  C   LEU A 260      34.472   0.280   1.160  1.00  0.67           C  
ATOM   4006  O   LEU A 260      34.372   1.060   2.098  1.00  0.67           O  
ATOM   4007  CB  LEU A 260      34.339   1.827  -0.748  1.00  0.67           C  
ATOM   4008  CG  LEU A 260      34.981   2.499  -1.887  1.00  0.67           C  
ATOM   4009  CD1 LEU A 260      34.034   3.368  -2.582  1.00  0.67           C  
ATOM   4010  CD2 LEU A 260      36.015   3.324  -1.406  1.00  0.67           C  
ATOM   4011  H   LEU A 260      34.695  -0.313  -1.919  1.00  0.67           H  
ATOM   4012  HA  LEU A 260      36.138   1.112   0.150  1.00  0.67           H  
ATOM   4013 1HB  LEU A 260      33.399   1.416  -1.065  1.00  0.67           H  
ATOM   4014 2HB  LEU A 260      34.157   2.567  -0.011  1.00  0.67           H  
ATOM   4015  HG  LEU A 260      35.382   1.757  -2.552  1.00  0.67           H  
ATOM   4016 1HD1 LEU A 260      34.565   3.834  -3.391  1.00  0.67           H  
ATOM   4017 2HD1 LEU A 260      33.218   2.797  -2.973  1.00  0.67           H  
ATOM   4018 3HD1 LEU A 260      33.661   4.119  -1.893  1.00  0.67           H  
ATOM   4019 1HD2 LEU A 260      36.495   3.808  -2.244  1.00  0.67           H  
ATOM   4020 2HD2 LEU A 260      35.573   4.065  -0.755  1.00  0.67           H  
ATOM   4021 3HD2 LEU A 260      36.723   2.740  -0.861  1.00  0.67           H  
ATOM   4022  N   VAL A 261      33.950  -0.933   1.185  1.00  0.68           N  
ATOM   4023  CA  VAL A 261      33.228  -1.416   2.350  1.00  0.68           C  
ATOM   4024  C   VAL A 261      33.841  -2.677   2.924  1.00  0.68           C  
ATOM   4025  O   VAL A 261      34.036  -2.793   4.135  1.00  0.68           O  
ATOM   4026  CB  VAL A 261      31.752  -1.644   2.002  1.00  0.68           C  
ATOM   4027  CG1 VAL A 261      31.007  -2.234   3.198  1.00  0.68           C  
ATOM   4028  CG2 VAL A 261      31.161  -0.317   1.614  1.00  0.68           C  
ATOM   4029  H   VAL A 261      34.063  -1.551   0.387  1.00  0.68           H  
ATOM   4030  HA  VAL A 261      33.269  -0.645   3.119  1.00  0.68           H  
ATOM   4031  HB  VAL A 261      31.672  -2.348   1.170  1.00  0.68           H  
ATOM   4032 1HG1 VAL A 261      29.970  -2.385   2.947  1.00  0.68           H  
ATOM   4033 2HG1 VAL A 261      31.455  -3.190   3.467  1.00  0.68           H  
ATOM   4034 3HG1 VAL A 261      31.077  -1.549   4.041  1.00  0.68           H  
ATOM   4035 1HG2 VAL A 261      30.134  -0.408   1.371  1.00  0.68           H  
ATOM   4036 2HG2 VAL A 261      31.276   0.329   2.462  1.00  0.68           H  
ATOM   4037 3HG2 VAL A 261      31.682   0.102   0.764  1.00  0.68           H  
ATOM   4038  N   LYS A 262      34.095  -3.645   2.055  1.00  0.69           N  
ATOM   4039  CA  LYS A 262      34.611  -4.933   2.464  1.00  0.69           C  
ATOM   4040  C   LYS A 262      36.125  -4.983   2.295  1.00  0.69           C  
ATOM   4041  O   LYS A 262      36.821  -5.695   3.021  1.00  0.69           O  
ATOM   4042  CB  LYS A 262      33.937  -6.000   1.635  1.00  0.69           C  
ATOM   4043  CG  LYS A 262      32.444  -6.073   1.889  1.00  0.69           C  
ATOM   4044  CD  LYS A 262      31.809  -7.126   1.053  1.00  0.69           C  
ATOM   4045  CE  LYS A 262      30.291  -7.151   1.221  1.00  0.69           C  
ATOM   4046  NZ  LYS A 262      29.681  -8.096   0.270  1.00  0.69           N  
ATOM   4047  H   LYS A 262      33.932  -3.485   1.068  1.00  0.69           H  
ATOM   4048  HA  LYS A 262      34.378  -5.091   3.518  1.00  0.69           H  
ATOM   4049 1HB  LYS A 262      34.095  -5.788   0.572  1.00  0.69           H  
ATOM   4050 2HB  LYS A 262      34.380  -6.971   1.853  1.00  0.69           H  
ATOM   4051 1HG  LYS A 262      32.257  -6.280   2.941  1.00  0.69           H  
ATOM   4052 2HG  LYS A 262      31.992  -5.112   1.635  1.00  0.69           H  
ATOM   4053 1HD  LYS A 262      32.047  -6.939   0.007  1.00  0.69           H  
ATOM   4054 2HD  LYS A 262      32.207  -8.101   1.325  1.00  0.69           H  
ATOM   4055 1HE  LYS A 262      30.034  -7.448   2.236  1.00  0.69           H  
ATOM   4056 2HE  LYS A 262      29.890  -6.152   1.029  1.00  0.69           H  
ATOM   4057 1HZ  LYS A 262      28.677  -8.093   0.366  1.00  0.69           H  
ATOM   4058 2HZ  LYS A 262      29.949  -7.767  -0.674  1.00  0.69           H  
ATOM   4059 3HZ  LYS A 262      30.037  -9.022   0.420  1.00  0.69           H  
ATOM   4060  N   GLY A 263      36.629  -4.203   1.343  1.00  0.70           N  
ATOM   4061  CA  GLY A 263      38.064  -4.147   1.083  1.00  0.70           C  
ATOM   4062  C   GLY A 263      38.534  -4.736  -0.244  1.00  0.70           C  
ATOM   4063  O   GLY A 263      39.716  -4.665  -0.549  1.00  0.70           O  
ATOM   4064  H   GLY A 263      35.999  -3.649   0.766  1.00  0.70           H  
ATOM   4065 1HA  GLY A 263      38.372  -3.102   1.112  1.00  0.70           H  
ATOM   4066 2HA  GLY A 263      38.595  -4.640   1.896  1.00  0.70           H  
ATOM   4067  N   ASP A 264      37.646  -5.285  -1.065  1.00  0.71           N  
ATOM   4068  CA  ASP A 264      38.131  -5.803  -2.344  1.00  0.71           C  
ATOM   4069  C   ASP A 264      37.032  -5.799  -3.404  1.00  0.71           C  
ATOM   4070  O   ASP A 264      35.875  -5.514  -3.122  1.00  0.71           O  
ATOM   4071  CB  ASP A 264      38.705  -7.218  -2.135  1.00  0.71           C  
ATOM   4072  CG  ASP A 264      39.819  -7.617  -3.122  1.00  0.71           C  
ATOM   4073  OD1 ASP A 264      39.898  -7.044  -4.186  1.00  0.71           O  
ATOM   4074  OD2 ASP A 264      40.622  -8.474  -2.761  1.00  0.71           O  
ATOM   4075  H   ASP A 264      36.671  -5.343  -0.810  1.00  0.71           H  
ATOM   4076  HA  ASP A 264      38.932  -5.152  -2.697  1.00  0.71           H  
ATOM   4077 1HB  ASP A 264      39.091  -7.312  -1.119  1.00  0.71           H  
ATOM   4078 2HB  ASP A 264      37.895  -7.942  -2.239  1.00  0.71           H  
ATOM   4079  N   TYR A 265      37.412  -6.136  -4.623  1.00  0.73           N  
ATOM   4080  CA  TYR A 265      36.527  -6.136  -5.783  1.00  0.73           C  
ATOM   4081  C   TYR A 265      35.409  -7.142  -5.603  1.00  0.73           C  
ATOM   4082  O   TYR A 265      35.603  -8.150  -4.924  1.00  0.73           O  
ATOM   4083  CB  TYR A 265      37.317  -6.503  -7.045  1.00  0.73           C  
ATOM   4084  CG  TYR A 265      38.260  -5.461  -7.557  1.00  0.73           C  
ATOM   4085  CD1 TYR A 265      39.612  -5.679  -7.426  1.00  0.73           C  
ATOM   4086  CD2 TYR A 265      37.793  -4.304  -8.177  1.00  0.73           C  
ATOM   4087  CE1 TYR A 265      40.500  -4.782  -7.912  1.00  0.73           C  
ATOM   4088  CE2 TYR A 265      38.703  -3.386  -8.670  1.00  0.73           C  
ATOM   4089  CZ  TYR A 265      40.058  -3.633  -8.545  1.00  0.73           C  
ATOM   4090  OH  TYR A 265      40.971  -2.744  -9.053  1.00  0.73           O  
ATOM   4091  H   TYR A 265      38.394  -6.385  -4.739  1.00  0.73           H  
ATOM   4092  HA  TYR A 265      36.102  -5.144  -5.885  1.00  0.73           H  
ATOM   4093 1HB  TYR A 265      37.909  -7.395  -6.828  1.00  0.73           H  
ATOM   4094 2HB  TYR A 265      36.637  -6.778  -7.851  1.00  0.73           H  
ATOM   4095  HD1 TYR A 265      39.978  -6.586  -6.935  1.00  0.73           H  
ATOM   4096  HD2 TYR A 265      36.722  -4.128  -8.281  1.00  0.73           H  
ATOM   4097  HE1 TYR A 265      41.548  -4.980  -7.800  1.00  0.73           H  
ATOM   4098  HE2 TYR A 265      38.359  -2.479  -9.168  1.00  0.73           H  
ATOM   4099  HH  TYR A 265      41.815  -3.223  -9.227  1.00  0.73           H  
ATOM   4100  N   PRO A 266      34.225  -6.929  -6.202  1.00  0.75           N  
ATOM   4101  CA  PRO A 266      33.158  -7.890  -6.146  1.00  0.75           C  
ATOM   4102  C   PRO A 266      33.693  -9.165  -6.756  1.00  0.75           C  
ATOM   4103  O   PRO A 266      34.316  -9.139  -7.826  1.00  0.75           O  
ATOM   4104  CB  PRO A 266      32.048  -7.245  -6.997  1.00  0.75           C  
ATOM   4105  CG  PRO A 266      32.741  -6.183  -7.834  1.00  0.75           C  
ATOM   4106  CD  PRO A 266      33.936  -5.722  -7.004  1.00  0.75           C  
ATOM   4107  HA  PRO A 266      32.848  -8.037  -5.101  1.00  0.75           H  
ATOM   4108 1HB  PRO A 266      31.600  -8.016  -7.631  1.00  0.75           H  
ATOM   4109 2HB  PRO A 266      31.238  -6.856  -6.384  1.00  0.75           H  
ATOM   4110 1HG  PRO A 266      33.020  -6.581  -8.784  1.00  0.75           H  
ATOM   4111 2HG  PRO A 266      32.029  -5.369  -8.043  1.00  0.75           H  
ATOM   4112 1HD  PRO A 266      34.745  -5.469  -7.690  1.00  0.75           H  
ATOM   4113 2HD  PRO A 266      33.664  -4.877  -6.366  1.00  0.75           H  
ATOM   4114  N   LEU A 267      33.388 -10.285  -6.114  1.00  0.78           N  
ATOM   4115  CA  LEU A 267      33.857 -11.571  -6.601  1.00  0.78           C  
ATOM   4116  C   LEU A 267      33.415 -11.850  -8.017  1.00  0.78           C  
ATOM   4117  O   LEU A 267      34.189 -12.380  -8.813  1.00  0.78           O  
ATOM   4118  CB  LEU A 267      33.392 -12.698  -5.690  1.00  0.78           C  
ATOM   4119  CG  LEU A 267      33.838 -14.074  -6.127  1.00  0.78           C  
ATOM   4120  CD1 LEU A 267      35.367 -14.123  -6.171  1.00  0.78           C  
ATOM   4121  CD2 LEU A 267      33.281 -15.110  -5.162  1.00  0.78           C  
ATOM   4122  H   LEU A 267      32.866 -10.237  -5.251  1.00  0.78           H  
ATOM   4123  HA  LEU A 267      34.947 -11.556  -6.585  1.00  0.78           H  
ATOM   4124 1HB  LEU A 267      33.778 -12.521  -4.687  1.00  0.78           H  
ATOM   4125 2HB  LEU A 267      32.304 -12.697  -5.654  1.00  0.78           H  
ATOM   4126  HG  LEU A 267      33.463 -14.270  -7.124  1.00  0.78           H  
ATOM   4127 1HD1 LEU A 267      35.691 -15.110  -6.497  1.00  0.78           H  
ATOM   4128 2HD1 LEU A 267      35.737 -13.373  -6.871  1.00  0.78           H  
ATOM   4129 3HD1 LEU A 267      35.769 -13.919  -5.179  1.00  0.78           H  
ATOM   4130 1HD2 LEU A 267      33.590 -16.106  -5.470  1.00  0.78           H  
ATOM   4131 2HD2 LEU A 267      33.654 -14.909  -4.157  1.00  0.78           H  
ATOM   4132 3HD2 LEU A 267      32.192 -15.052  -5.162  1.00  0.78           H  
ATOM   4133  N   LEU A 268      32.180 -11.498  -8.355  1.00  0.81           N  
ATOM   4134  CA  LEU A 268      31.725 -11.817  -9.693  1.00  0.81           C  
ATOM   4135  C   LEU A 268      32.567 -11.116 -10.749  1.00  0.81           C  
ATOM   4136  O   LEU A 268      32.868 -11.708 -11.786  1.00  0.81           O  
ATOM   4137  CB  LEU A 268      30.269 -11.417  -9.895  1.00  0.81           C  
ATOM   4138  CG  LEU A 268      29.246 -12.195  -9.116  1.00  0.81           C  
ATOM   4139  CD1 LEU A 268      27.884 -11.584  -9.385  1.00  0.81           C  
ATOM   4140  CD2 LEU A 268      29.309 -13.658  -9.532  1.00  0.81           C  
ATOM   4141  H   LEU A 268      31.575 -11.046  -7.688  1.00  0.81           H  
ATOM   4142  HA  LEU A 268      31.817 -12.894  -9.837  1.00  0.81           H  
ATOM   4143 1HB  LEU A 268      30.154 -10.359  -9.656  1.00  0.81           H  
ATOM   4144 2HB  LEU A 268      30.038 -11.566 -10.944  1.00  0.81           H  
ATOM   4145  HG  LEU A 268      29.451 -12.114  -8.049  1.00  0.81           H  
ATOM   4146 1HD1 LEU A 268      27.118 -12.126  -8.831  1.00  0.81           H  
ATOM   4147 2HD1 LEU A 268      27.869 -10.549  -9.089  1.00  0.81           H  
ATOM   4148 3HD1 LEU A 268      27.695 -11.656 -10.441  1.00  0.81           H  
ATOM   4149 1HD2 LEU A 268      28.567 -14.230  -8.973  1.00  0.81           H  
ATOM   4150 2HD2 LEU A 268      29.104 -13.746 -10.599  1.00  0.81           H  
ATOM   4151 3HD2 LEU A 268      30.304 -14.055  -9.321  1.00  0.81           H  
ATOM   4152  N   MET A 269      32.976  -9.868 -10.492  1.00  0.84           N  
ATOM   4153  CA  MET A 269      33.807  -9.176 -11.466  1.00  0.84           C  
ATOM   4154  C   MET A 269      35.125  -9.873 -11.596  1.00  0.84           C  
ATOM   4155  O   MET A 269      35.585 -10.113 -12.707  1.00  0.84           O  
ATOM   4156  CB  MET A 269      34.010  -7.709 -11.121  1.00  0.84           C  
ATOM   4157  CG  MET A 269      34.830  -6.936 -12.140  1.00  0.84           C  
ATOM   4158  SD  MET A 269      34.977  -5.180 -11.760  1.00  0.84           S  
ATOM   4159  CE  MET A 269      33.402  -4.615 -12.373  1.00  0.84           C  
ATOM   4160  H   MET A 269      32.734  -9.418  -9.619  1.00  0.84           H  
ATOM   4161  HA  MET A 269      33.340  -9.241 -12.436  1.00  0.84           H  
ATOM   4162 1HB  MET A 269      33.039  -7.224 -11.026  1.00  0.84           H  
ATOM   4163 2HB  MET A 269      34.527  -7.640 -10.161  1.00  0.84           H  
ATOM   4164 1HG  MET A 269      35.819  -7.358 -12.191  1.00  0.84           H  
ATOM   4165 2HG  MET A 269      34.376  -7.035 -13.127  1.00  0.84           H  
ATOM   4166 1HE  MET A 269      33.332  -3.553 -12.261  1.00  0.84           H  
ATOM   4167 2HE  MET A 269      33.323  -4.860 -13.434  1.00  0.84           H  
ATOM   4168 3HE  MET A 269      32.594  -5.097 -11.822  1.00  0.84           H  
ATOM   4169  N   GLN A 270      35.719 -10.258 -10.474  1.00  0.88           N  
ATOM   4170  CA  GLN A 270      36.996 -10.945 -10.561  1.00  0.88           C  
ATOM   4171  C   GLN A 270      36.869 -12.218 -11.390  1.00  0.88           C  
ATOM   4172  O   GLN A 270      37.662 -12.459 -12.303  1.00  0.88           O  
ATOM   4173  CB  GLN A 270      37.520 -11.294  -9.168  1.00  0.88           C  
ATOM   4174  CG  GLN A 270      38.871 -11.997  -9.182  1.00  0.88           C  
ATOM   4175  CD  GLN A 270      39.365 -12.372  -7.789  1.00  0.88           C  
ATOM   4176  OE1 GLN A 270      38.691 -12.138  -6.780  1.00  0.88           O  
ATOM   4177  NE2 GLN A 270      40.552 -12.967  -7.730  1.00  0.88           N  
ATOM   4178  H   GLN A 270      35.287 -10.054  -9.568  1.00  0.88           H  
ATOM   4179  HA  GLN A 270      37.709 -10.295 -11.058  1.00  0.88           H  
ATOM   4180 1HB  GLN A 270      37.605 -10.384  -8.573  1.00  0.88           H  
ATOM   4181 2HB  GLN A 270      36.803 -11.944  -8.667  1.00  0.88           H  
ATOM   4182 1HG  GLN A 270      38.774 -12.913  -9.768  1.00  0.88           H  
ATOM   4183 2HG  GLN A 270      39.608 -11.336  -9.642  1.00  0.88           H  
ATOM   4184 1HE2 GLN A 270      40.932 -13.239  -6.844  1.00  0.88           H  
ATOM   4185 2HE2 GLN A 270      41.067 -13.142  -8.568  1.00  0.88           H  
ATOM   4186  N   GLN A 271      35.828 -13.007 -11.119  1.00  0.92           N  
ATOM   4187  CA  GLN A 271      35.635 -14.270 -11.820  1.00  0.92           C  
ATOM   4188  C   GLN A 271      35.421 -14.070 -13.313  1.00  0.92           C  
ATOM   4189  O   GLN A 271      35.953 -14.832 -14.130  1.00  0.92           O  
ATOM   4190  CB  GLN A 271      34.419 -15.003 -11.244  1.00  0.92           C  
ATOM   4191  CG  GLN A 271      34.605 -15.534  -9.841  1.00  0.92           C  
ATOM   4192  CD  GLN A 271      33.326 -16.130  -9.283  1.00  0.92           C  
ATOM   4193  OE1 GLN A 271      32.221 -15.849  -9.758  1.00  0.92           O  
ATOM   4194  NE2 GLN A 271      33.469 -16.967  -8.265  1.00  0.92           N  
ATOM   4195  H   GLN A 271      35.180 -12.740 -10.377  1.00  0.92           H  
ATOM   4196  HA  GLN A 271      36.527 -14.879 -11.682  1.00  0.92           H  
ATOM   4197 1HB  GLN A 271      33.569 -14.317 -11.225  1.00  0.92           H  
ATOM   4198 2HB  GLN A 271      34.153 -15.834 -11.894  1.00  0.92           H  
ATOM   4199 1HG  GLN A 271      35.368 -16.308  -9.851  1.00  0.92           H  
ATOM   4200 2HG  GLN A 271      34.917 -14.719  -9.200  1.00  0.92           H  
ATOM   4201 1HE2 GLN A 271      32.664 -17.394  -7.851  1.00  0.92           H  
ATOM   4202 2HE2 GLN A 271      34.381 -17.166  -7.909  1.00  0.92           H  
ATOM   4203  N   ARG A 272      34.673 -13.026 -13.674  1.00  0.97           N  
ATOM   4204  CA  ARG A 272      34.367 -12.756 -15.065  1.00  0.97           C  
ATOM   4205  C   ARG A 272      35.534 -12.145 -15.818  1.00  0.97           C  
ATOM   4206  O   ARG A 272      35.783 -12.523 -16.959  1.00  0.97           O  
ATOM   4207  CB  ARG A 272      33.156 -11.871 -15.159  1.00  0.97           C  
ATOM   4208  CG  ARG A 272      31.844 -12.548 -14.758  1.00  0.97           C  
ATOM   4209  CD  ARG A 272      31.415 -13.536 -15.780  1.00  0.97           C  
ATOM   4210  NE  ARG A 272      31.164 -12.876 -17.057  1.00  0.97           N  
ATOM   4211  CZ  ARG A 272      30.907 -13.502 -18.228  1.00  0.97           C  
ATOM   4212  NH1 ARG A 272      30.842 -14.820 -18.271  1.00  0.97           N  
ATOM   4213  NH2 ARG A 272      30.721 -12.807 -19.339  1.00  0.97           N  
ATOM   4214  H   ARG A 272      34.257 -12.432 -12.955  1.00  0.97           H  
ATOM   4215  HA  ARG A 272      34.118 -13.702 -15.541  1.00  0.97           H  
ATOM   4216 1HB  ARG A 272      33.291 -10.992 -14.526  1.00  0.97           H  
ATOM   4217 2HB  ARG A 272      33.055 -11.527 -16.178  1.00  0.97           H  
ATOM   4218 1HG  ARG A 272      31.987 -13.070 -13.812  1.00  0.97           H  
ATOM   4219 2HG  ARG A 272      31.057 -11.816 -14.643  1.00  0.97           H  
ATOM   4220 1HD  ARG A 272      32.198 -14.278 -15.922  1.00  0.97           H  
ATOM   4221 2HD  ARG A 272      30.496 -14.023 -15.459  1.00  0.97           H  
ATOM   4222  HE  ARG A 272      31.187 -11.850 -17.046  1.00  0.97           H  
ATOM   4223 1HH1 ARG A 272      30.983 -15.359 -17.428  1.00  0.97           H  
ATOM   4224 2HH1 ARG A 272      30.650 -15.288 -19.146  1.00  0.97           H  
ATOM   4225 1HH2 ARG A 272      30.802 -11.769 -19.344  1.00  0.97           H  
ATOM   4226 2HH2 ARG A 272      30.530 -13.293 -20.201  1.00  0.97           H  
ATOM   4227  N   VAL A 273      36.304 -11.265 -15.181  1.00  1.04           N  
ATOM   4228  CA  VAL A 273      37.471 -10.707 -15.853  1.00  1.04           C  
ATOM   4229  C   VAL A 273      38.432 -11.824 -16.169  1.00  1.04           C  
ATOM   4230  O   VAL A 273      38.983 -11.910 -17.274  1.00  1.04           O  
ATOM   4231  CB  VAL A 273      38.214  -9.682 -14.977  1.00  1.04           C  
ATOM   4232  CG1 VAL A 273      39.547  -9.336 -15.632  1.00  1.04           C  
ATOM   4233  CG2 VAL A 273      37.391  -8.404 -14.841  1.00  1.04           C  
ATOM   4234  H   VAL A 273      36.073 -10.963 -14.238  1.00  1.04           H  
ATOM   4235  HA  VAL A 273      37.148 -10.226 -16.779  1.00  1.04           H  
ATOM   4236  HB  VAL A 273      38.398 -10.119 -13.992  1.00  1.04           H  
ATOM   4237 1HG1 VAL A 273      40.064  -8.638 -15.024  1.00  1.04           H  
ATOM   4238 2HG1 VAL A 273      40.151 -10.241 -15.738  1.00  1.04           H  
ATOM   4239 3HG1 VAL A 273      39.364  -8.903 -16.611  1.00  1.04           H  
ATOM   4240 1HG2 VAL A 273      37.895  -7.682 -14.238  1.00  1.04           H  
ATOM   4241 2HG2 VAL A 273      37.249  -7.995 -15.821  1.00  1.04           H  
ATOM   4242 3HG2 VAL A 273      36.433  -8.618 -14.402  1.00  1.04           H  
ATOM   4243  N   VAL A 274      38.632 -12.709 -15.194  1.00  1.11           N  
ATOM   4244  CA  VAL A 274      39.545 -13.793 -15.430  1.00  1.11           C  
ATOM   4245  C   VAL A 274      39.042 -14.688 -16.535  1.00  1.11           C  
ATOM   4246  O   VAL A 274      39.784 -14.957 -17.477  1.00  1.11           O  
ATOM   4247  CB  VAL A 274      39.754 -14.633 -14.160  1.00  1.11           C  
ATOM   4248  CG1 VAL A 274      40.556 -15.879 -14.501  1.00  1.11           C  
ATOM   4249  CG2 VAL A 274      40.496 -13.819 -13.130  1.00  1.11           C  
ATOM   4250  H   VAL A 274      38.168 -12.617 -14.288  1.00  1.11           H  
ATOM   4251  HA  VAL A 274      40.496 -13.374 -15.727  1.00  1.11           H  
ATOM   4252  HB  VAL A 274      38.780 -14.935 -13.764  1.00  1.11           H  
ATOM   4253 1HG1 VAL A 274      40.697 -16.474 -13.600  1.00  1.11           H  
ATOM   4254 2HG1 VAL A 274      40.017 -16.467 -15.243  1.00  1.11           H  
ATOM   4255 3HG1 VAL A 274      41.527 -15.588 -14.903  1.00  1.11           H  
ATOM   4256 1HG2 VAL A 274      40.641 -14.409 -12.230  1.00  1.11           H  
ATOM   4257 2HG2 VAL A 274      41.440 -13.549 -13.536  1.00  1.11           H  
ATOM   4258 3HG2 VAL A 274      39.938 -12.926 -12.887  1.00  1.11           H  
ATOM   4259  N   ALA A 275      37.780 -15.120 -16.469  1.00  1.20           N  
ATOM   4260  CA  ALA A 275      37.253 -16.007 -17.495  1.00  1.20           C  
ATOM   4261  C   ALA A 275      37.252 -15.391 -18.893  1.00  1.20           C  
ATOM   4262  O   ALA A 275      37.604 -16.053 -19.871  1.00  1.20           O  
ATOM   4263  CB  ALA A 275      35.833 -16.389 -17.133  1.00  1.20           C  
ATOM   4264  H   ALA A 275      37.181 -14.864 -15.682  1.00  1.20           H  
ATOM   4265  HA  ALA A 275      37.879 -16.898 -17.519  1.00  1.20           H  
ATOM   4266 1HB  ALA A 275      35.441 -17.080 -17.875  1.00  1.20           H  
ATOM   4267 2HB  ALA A 275      35.826 -16.860 -16.149  1.00  1.20           H  
ATOM   4268 3HB  ALA A 275      35.216 -15.490 -17.107  1.00  1.20           H  
ATOM   4269  N   ALA A 276      36.860 -14.123 -18.990  1.00  1.30           N  
ATOM   4270  CA  ALA A 276      36.774 -13.417 -20.259  1.00  1.30           C  
ATOM   4271  C   ALA A 276      38.138 -13.241 -20.929  1.00  1.30           C  
ATOM   4272  O   ALA A 276      38.240 -13.311 -22.156  1.00  1.30           O  
ATOM   4273  CB  ALA A 276      36.105 -12.080 -20.040  1.00  1.30           C  
ATOM   4274  H   ALA A 276      36.587 -13.616 -18.153  1.00  1.30           H  
ATOM   4275  HA  ALA A 276      36.152 -14.010 -20.928  1.00  1.30           H  
ATOM   4276 1HB  ALA A 276      35.997 -11.574 -20.980  1.00  1.30           H  
ATOM   4277 2HB  ALA A 276      35.119 -12.225 -19.596  1.00  1.30           H  
ATOM   4278 3HB  ALA A 276      36.710 -11.482 -19.363  1.00  1.30           H  
ATOM   4279  N   ARG A 277      39.188 -13.012 -20.129  1.00  1.41           N  
ATOM   4280  CA  ARG A 277      40.534 -12.795 -20.665  1.00  1.41           C  
ATOM   4281  C   ARG A 277      41.493 -13.970 -20.471  1.00  1.41           C  
ATOM   4282  O   ARG A 277      42.551 -14.020 -21.100  1.00  1.41           O  
ATOM   4283  CB  ARG A 277      41.180 -11.604 -19.989  1.00  1.41           C  
ATOM   4284  CG  ARG A 277      40.525 -10.302 -20.227  1.00  1.41           C  
ATOM   4285  CD  ARG A 277      41.171  -9.243 -19.451  1.00  1.41           C  
ATOM   4286  NE  ARG A 277      42.556  -8.991 -19.871  1.00  1.41           N  
ATOM   4287  CZ  ARG A 277      42.933  -8.144 -20.854  1.00  1.41           C  
ATOM   4288  NH1 ARG A 277      42.035  -7.449 -21.512  1.00  1.41           N  
ATOM   4289  NH2 ARG A 277      44.213  -8.011 -21.157  1.00  1.41           N  
ATOM   4290  H   ARG A 277      39.048 -12.930 -19.119  1.00  1.41           H  
ATOM   4291  HA  ARG A 277      40.445 -12.596 -21.731  1.00  1.41           H  
ATOM   4292 1HB  ARG A 277      41.212 -11.770 -18.906  1.00  1.41           H  
ATOM   4293 2HB  ARG A 277      42.202 -11.511 -20.339  1.00  1.41           H  
ATOM   4294 1HG  ARG A 277      40.555 -10.046 -21.283  1.00  1.41           H  
ATOM   4295 2HG  ARG A 277      39.506 -10.392 -19.890  1.00  1.41           H  
ATOM   4296 1HD  ARG A 277      40.603  -8.317 -19.546  1.00  1.41           H  
ATOM   4297 2HD  ARG A 277      41.184  -9.566 -18.410  1.00  1.41           H  
ATOM   4298  HE  ARG A 277      43.286  -9.505 -19.394  1.00  1.41           H  
ATOM   4299 1HH1 ARG A 277      41.058  -7.540 -21.277  1.00  1.41           H  
ATOM   4300 2HH1 ARG A 277      42.323  -6.819 -22.246  1.00  1.41           H  
ATOM   4301 1HH2 ARG A 277      44.909  -8.544 -20.656  1.00  1.41           H  
ATOM   4302 2HH2 ARG A 277      44.496  -7.379 -21.892  1.00  1.41           H  
ATOM   4303  N   GLY A 278      41.157 -14.882 -19.565  1.00  1.51           N  
ATOM   4304  CA  GLY A 278      42.044 -15.977 -19.180  1.00  1.51           C  
ATOM   4305  C   GLY A 278      43.085 -15.503 -18.157  1.00  1.51           C  
ATOM   4306  O   GLY A 278      44.121 -16.144 -17.966  1.00  1.51           O  
ATOM   4307  H   GLY A 278      40.257 -14.811 -19.096  1.00  1.51           H  
ATOM   4308 1HA  GLY A 278      41.449 -16.783 -18.751  1.00  1.51           H  
ATOM   4309 2HA  GLY A 278      42.542 -16.374 -20.063  1.00  1.51           H  
ATOM   4310  N   THR A 279      42.826 -14.339 -17.556  1.00  1.56           N  
ATOM   4311  CA  THR A 279      43.750 -13.729 -16.597  1.00  1.56           C  
ATOM   4312  C   THR A 279      43.181 -12.607 -15.723  1.00  1.56           C  
ATOM   4313  O   THR A 279      42.400 -11.757 -16.162  1.00  1.56           O  
ATOM   4314  CB  THR A 279      44.970 -13.151 -17.321  1.00  1.56           C  
ATOM   4315  OG1 THR A 279      45.873 -12.606 -16.355  1.00  1.56           O  
ATOM   4316  CG2 THR A 279      44.531 -12.058 -18.280  1.00  1.56           C  
ATOM   4317  H   THR A 279      41.914 -13.939 -17.742  1.00  1.56           H  
ATOM   4318  HA  THR A 279      44.093 -14.519 -15.929  1.00  1.56           H  
ATOM   4319  HB  THR A 279      45.478 -13.941 -17.871  1.00  1.56           H  
ATOM   4320  HG1 THR A 279      46.775 -12.652 -16.706  1.00  1.56           H  
ATOM   4321 1HG2 THR A 279      45.401 -11.649 -18.790  1.00  1.56           H  
ATOM   4322 2HG2 THR A 279      43.854 -12.488 -19.008  1.00  1.56           H  
ATOM   4323 3HG2 THR A 279      44.024 -11.267 -17.732  1.00  1.56           H  
ATOM   4324  N   ALA A 280      43.730 -12.501 -14.514  1.00  1.52           N  
ATOM   4325  CA  ALA A 280      43.360 -11.441 -13.578  1.00  1.52           C  
ATOM   4326  C   ALA A 280      44.073 -10.143 -13.906  1.00  1.52           C  
ATOM   4327  O   ALA A 280      43.809  -9.110 -13.295  1.00  1.52           O  
ATOM   4328  CB  ALA A 280      43.673 -11.847 -12.149  1.00  1.52           C  
ATOM   4329  H   ALA A 280      44.404 -13.199 -14.229  1.00  1.52           H  
ATOM   4330  HA  ALA A 280      42.287 -11.267 -13.671  1.00  1.52           H  
ATOM   4331 1HB  ALA A 280      43.364 -11.048 -11.471  1.00  1.52           H  
ATOM   4332 2HB  ALA A 280      43.137 -12.760 -11.900  1.00  1.52           H  
ATOM   4333 3HB  ALA A 280      44.743 -12.015 -12.048  1.00  1.52           H  
ATOM   4334  N   ASN A 281      44.932 -10.164 -14.918  1.00  1.41           N  
ATOM   4335  CA  ASN A 281      45.645  -8.969 -15.334  1.00  1.41           C  
ATOM   4336  C   ASN A 281      44.675  -7.876 -15.784  1.00  1.41           C  
ATOM   4337  O   ASN A 281      45.033  -6.700 -15.807  1.00  1.41           O  
ATOM   4338  CB  ASN A 281      46.626  -9.279 -16.446  1.00  1.41           C  
ATOM   4339  CG  ASN A 281      47.838 -10.041 -15.971  1.00  1.41           C  
ATOM   4340  OD1 ASN A 281      48.154 -10.079 -14.774  1.00  1.41           O  
ATOM   4341  ND2 ASN A 281      48.532 -10.656 -16.899  1.00  1.41           N  
ATOM   4342  H   ASN A 281      45.127 -11.039 -15.398  1.00  1.41           H  
ATOM   4343  HA  ASN A 281      46.198  -8.581 -14.477  1.00  1.41           H  
ATOM   4344 1HB  ASN A 281      46.128  -9.853 -17.216  1.00  1.41           H  
ATOM   4345 2HB  ASN A 281      46.955  -8.347 -16.903  1.00  1.41           H  
ATOM   4346 1HD2 ASN A 281      49.350 -11.176 -16.649  1.00  1.41           H  
ATOM   4347 2HD2 ASN A 281      48.249 -10.599 -17.855  1.00  1.41           H  
ATOM   4348  N   GLY A 282      43.442  -8.251 -16.150  1.00  1.24           N  
ATOM   4349  CA  GLY A 282      42.476  -7.251 -16.582  1.00  1.24           C  
ATOM   4350  C   GLY A 282      41.817  -6.498 -15.419  1.00  1.24           C  
ATOM   4351  O   GLY A 282      41.029  -5.591 -15.652  1.00  1.24           O  
ATOM   4352  H   GLY A 282      43.171  -9.241 -16.114  1.00  1.24           H  
ATOM   4353 1HA  GLY A 282      42.967  -6.538 -17.244  1.00  1.24           H  
ATOM   4354 2HA  GLY A 282      41.700  -7.732 -17.161  1.00  1.24           H  
ATOM   4355  N   LEU A 283      42.119  -6.874 -14.176  1.00  1.06           N  
ATOM   4356  CA  LEU A 283      41.526  -6.225 -13.011  1.00  1.06           C  
ATOM   4357  C   LEU A 283      42.617  -5.999 -11.969  1.00  1.06           C  
ATOM   4358  O   LEU A 283      42.777  -6.823 -11.063  1.00  1.06           O  
ATOM   4359  CB  LEU A 283      40.430  -7.108 -12.415  1.00  1.06           C  
ATOM   4360  CG  LEU A 283      39.553  -6.487 -11.343  1.00  1.06           C  
ATOM   4361  CD1 LEU A 283      38.811  -5.307 -11.954  1.00  1.06           C  
ATOM   4362  CD2 LEU A 283      38.571  -7.533 -10.842  1.00  1.06           C  
ATOM   4363  H   LEU A 283      42.783  -7.635 -14.024  1.00  1.06           H  
ATOM   4364  HA  LEU A 283      41.085  -5.277 -13.309  1.00  1.06           H  
ATOM   4365 1HB  LEU A 283      39.789  -7.408 -13.196  1.00  1.06           H  
ATOM   4366 2HB  LEU A 283      40.897  -7.999 -11.992  1.00  1.06           H  
ATOM   4367  HG  LEU A 283      40.163  -6.123 -10.519  1.00  1.06           H  
ATOM   4368 1HD1 LEU A 283      38.171  -4.848 -11.208  1.00  1.06           H  
ATOM   4369 2HD1 LEU A 283      39.533  -4.575 -12.308  1.00  1.06           H  
ATOM   4370 3HD1 LEU A 283      38.201  -5.650 -12.789  1.00  1.06           H  
ATOM   4371 1HD2 LEU A 283      37.920  -7.099 -10.087  1.00  1.06           H  
ATOM   4372 2HD2 LEU A 283      37.972  -7.889 -11.673  1.00  1.06           H  
ATOM   4373 3HD2 LEU A 283      39.119  -8.365 -10.411  1.00  1.06           H  
ATOM   4374  N   PRO A 284      43.413  -4.920 -12.066  1.00  0.91           N  
ATOM   4375  CA  PRO A 284      44.566  -4.696 -11.217  1.00  0.91           C  
ATOM   4376  C   PRO A 284      44.165  -4.863  -9.773  1.00  0.91           C  
ATOM   4377  O   PRO A 284      43.175  -4.288  -9.317  1.00  0.91           O  
ATOM   4378  CB  PRO A 284      44.951  -3.259 -11.564  1.00  0.91           C  
ATOM   4379  CG  PRO A 284      44.490  -3.109 -13.004  1.00  0.91           C  
ATOM   4380  CD  PRO A 284      43.172  -3.861 -13.057  1.00  0.91           C  
ATOM   4381  HA  PRO A 284      45.366  -5.407 -11.487  1.00  0.91           H  
ATOM   4382 1HB  PRO A 284      44.446  -2.559 -10.875  1.00  0.91           H  
ATOM   4383 2HB  PRO A 284      46.028  -3.118 -11.428  1.00  0.91           H  
ATOM   4384 1HG  PRO A 284      44.398  -2.068 -13.277  1.00  0.91           H  
ATOM   4385 2HG  PRO A 284      45.239  -3.546 -13.686  1.00  0.91           H  
ATOM   4386 1HD  PRO A 284      42.345  -3.209 -12.739  1.00  0.91           H  
ATOM   4387 2HD  PRO A 284      43.029  -4.260 -14.070  1.00  0.91           H  
ATOM   4388  N   GLN A 285      44.956  -5.629  -9.047  1.00  0.79           N  
ATOM   4389  CA  GLN A 285      44.644  -5.962  -7.670  1.00  0.79           C  
ATOM   4390  C   GLN A 285      45.206  -4.972  -6.682  1.00  0.79           C  
ATOM   4391  O   GLN A 285      46.214  -4.318  -6.947  1.00  0.79           O  
ATOM   4392  CB  GLN A 285      45.149  -7.376  -7.395  1.00  0.79           C  
ATOM   4393  CG  GLN A 285      44.453  -8.453  -8.262  1.00  0.79           C  
ATOM   4394  CD  GLN A 285      42.986  -8.687  -7.873  1.00  0.79           C  
ATOM   4395  OE1 GLN A 285      42.739  -9.126  -6.748  1.00  0.79           O  
ATOM   4396  NE2 GLN A 285      42.032  -8.416  -8.755  1.00  0.79           N  
ATOM   4397  H   GLN A 285      45.771  -6.041  -9.476  1.00  0.79           H  
ATOM   4398  HA  GLN A 285      43.564  -5.962  -7.555  1.00  0.79           H  
ATOM   4399 1HB  GLN A 285      46.220  -7.423  -7.587  1.00  0.79           H  
ATOM   4400 2HB  GLN A 285      44.991  -7.622  -6.345  1.00  0.79           H  
ATOM   4401 1HG  GLN A 285      44.472  -8.134  -9.309  1.00  0.79           H  
ATOM   4402 2HG  GLN A 285      44.981  -9.400  -8.155  1.00  0.79           H  
ATOM   4403 1HE2 GLN A 285      41.081  -8.588  -8.497  1.00  0.79           H  
ATOM   4404 2HE2 GLN A 285      42.273  -8.032  -9.679  1.00  0.79           H  
ATOM   4405  N   PHE A 286      44.542  -4.873  -5.540  1.00  0.72           N  
ATOM   4406  CA  PHE A 286      44.956  -4.003  -4.445  1.00  0.72           C  
ATOM   4407  C   PHE A 286      45.918  -4.754  -3.519  1.00  0.72           C  
ATOM   4408  O   PHE A 286      45.739  -5.957  -3.322  1.00  0.72           O  
ATOM   4409  CB  PHE A 286      43.719  -3.589  -3.635  1.00  0.72           C  
ATOM   4410  CG  PHE A 286      42.714  -2.640  -4.272  1.00  0.72           C  
ATOM   4411  CD1 PHE A 286      41.503  -3.112  -4.782  1.00  0.72           C  
ATOM   4412  CD2 PHE A 286      42.967  -1.278  -4.349  1.00  0.72           C  
ATOM   4413  CE1 PHE A 286      40.586  -2.234  -5.342  1.00  0.72           C  
ATOM   4414  CE2 PHE A 286      42.052  -0.409  -4.916  1.00  0.72           C  
ATOM   4415  CZ  PHE A 286      40.869  -0.888  -5.408  1.00  0.72           C  
ATOM   4416  H   PHE A 286      43.713  -5.441  -5.418  1.00  0.72           H  
ATOM   4417  HA  PHE A 286      45.464  -3.123  -4.843  1.00  0.72           H  
ATOM   4418 1HB  PHE A 286      43.177  -4.490  -3.384  1.00  0.72           H  
ATOM   4419 2HB  PHE A 286      44.042  -3.153  -2.700  1.00  0.72           H  
ATOM   4420  HD1 PHE A 286      41.273  -4.184  -4.730  1.00  0.72           H  
ATOM   4421  HD2 PHE A 286      43.901  -0.900  -3.965  1.00  0.72           H  
ATOM   4422  HE1 PHE A 286      39.642  -2.614  -5.735  1.00  0.72           H  
ATOM   4423  HE2 PHE A 286      42.269   0.656  -4.973  1.00  0.72           H  
ATOM   4424  HZ  PHE A 286      40.165  -0.209  -5.847  1.00  0.72           H  
ATOM   4425  N   SER A 287      46.923  -4.079  -2.942  1.00  0.68           N  
ATOM   4426  CA  SER A 287      47.761  -4.757  -1.950  1.00  0.68           C  
ATOM   4427  C   SER A 287      47.017  -4.737  -0.637  1.00  0.68           C  
ATOM   4428  O   SER A 287      46.067  -3.976  -0.508  1.00  0.68           O  
ATOM   4429  CB  SER A 287      49.080  -4.049  -1.760  1.00  0.68           C  
ATOM   4430  OG  SER A 287      48.886  -2.792  -1.149  1.00  0.68           O  
ATOM   4431  H   SER A 287      47.106  -3.082  -3.140  1.00  0.68           H  
ATOM   4432  HA  SER A 287      47.930  -5.788  -2.260  1.00  0.68           H  
ATOM   4433 1HB  SER A 287      49.731  -4.661  -1.140  1.00  0.68           H  
ATOM   4434 2HB  SER A 287      49.572  -3.914  -2.722  1.00  0.68           H  
ATOM   4435  HG  SER A 287      48.545  -2.207  -1.867  1.00  0.68           H  
ATOM   4436  N   ALA A 288      47.452  -5.490   0.371  1.00  0.67           N  
ATOM   4437  CA  ALA A 288      46.736  -5.407   1.648  1.00  0.67           C  
ATOM   4438  C   ALA A 288      46.746  -3.975   2.181  1.00  0.67           C  
ATOM   4439  O   ALA A 288      45.757  -3.496   2.742  1.00  0.67           O  
ATOM   4440  CB  ALA A 288      47.356  -6.335   2.672  1.00  0.67           C  
ATOM   4441  H   ALA A 288      48.239  -6.113   0.255  1.00  0.67           H  
ATOM   4442  HA  ALA A 288      45.701  -5.702   1.475  1.00  0.67           H  
ATOM   4443 1HB  ALA A 288      46.795  -6.268   3.605  1.00  0.67           H  
ATOM   4444 2HB  ALA A 288      47.328  -7.360   2.304  1.00  0.67           H  
ATOM   4445 3HB  ALA A 288      48.388  -6.042   2.850  1.00  0.67           H  
ATOM   4446  N   GLY A 289      47.863  -3.269   1.980  1.00  0.66           N  
ATOM   4447  CA  GLY A 289      47.968  -1.889   2.431  1.00  0.66           C  
ATOM   4448  C   GLY A 289      46.922  -1.024   1.736  1.00  0.66           C  
ATOM   4449  O   GLY A 289      46.302  -0.153   2.359  1.00  0.66           O  
ATOM   4450  H   GLY A 289      48.641  -3.696   1.499  1.00  0.66           H  
ATOM   4451 1HA  GLY A 289      47.828  -1.845   3.511  1.00  0.66           H  
ATOM   4452 2HA  GLY A 289      48.965  -1.510   2.211  1.00  0.66           H  
ATOM   4453  N   ASP A 290      46.653  -1.324   0.463  1.00  0.66           N  
ATOM   4454  CA  ASP A 290      45.704  -0.500  -0.267  1.00  0.66           C  
ATOM   4455  C   ASP A 290      44.290  -0.910   0.081  1.00  0.66           C  
ATOM   4456  O   ASP A 290      43.412  -0.052   0.172  1.00  0.66           O  
ATOM   4457  CB  ASP A 290      45.835  -0.696  -1.769  1.00  0.66           C  
ATOM   4458  CG  ASP A 290      47.129  -0.279  -2.387  1.00  0.66           C  
ATOM   4459  OD1 ASP A 290      47.537   0.849  -2.251  1.00  0.66           O  
ATOM   4460  OD2 ASP A 290      47.746  -1.160  -2.992  1.00  0.66           O  
ATOM   4461  H   ASP A 290      47.183  -2.062  -0.007  1.00  0.66           H  
ATOM   4462  HA  ASP A 290      45.855   0.544  -0.006  1.00  0.66           H  
ATOM   4463 1HB  ASP A 290      45.677  -1.736  -1.988  1.00  0.66           H  
ATOM   4464 2HB  ASP A 290      45.043  -0.150  -2.236  1.00  0.66           H  
ATOM   4465  N   LYS A 291      44.069  -2.202   0.337  1.00  0.66           N  
ATOM   4466  CA  LYS A 291      42.722  -2.651   0.645  1.00  0.66           C  
ATOM   4467  C   LYS A 291      42.260  -1.985   1.923  1.00  0.66           C  
ATOM   4468  O   LYS A 291      41.122  -1.536   2.017  1.00  0.66           O  
ATOM   4469  CB  LYS A 291      42.649  -4.175   0.815  1.00  0.66           C  
ATOM   4470  CG  LYS A 291      42.857  -4.940  -0.478  1.00  0.66           C  
ATOM   4471  CD  LYS A 291      42.713  -6.437  -0.330  1.00  0.66           C  
ATOM   4472  CE  LYS A 291      43.105  -7.115  -1.633  1.00  0.66           C  
ATOM   4473  NZ  LYS A 291      42.839  -8.567  -1.638  1.00  0.66           N  
ATOM   4474  H   LYS A 291      44.833  -2.871   0.264  1.00  0.66           H  
ATOM   4475  HA  LYS A 291      42.054  -2.350  -0.163  1.00  0.66           H  
ATOM   4476 1HB  LYS A 291      43.409  -4.497   1.527  1.00  0.66           H  
ATOM   4477 2HB  LYS A 291      41.675  -4.453   1.218  1.00  0.66           H  
ATOM   4478 1HG  LYS A 291      42.132  -4.595  -1.210  1.00  0.66           H  
ATOM   4479 2HG  LYS A 291      43.838  -4.737  -0.859  1.00  0.66           H  
ATOM   4480 1HD  LYS A 291      43.350  -6.798   0.477  1.00  0.66           H  
ATOM   4481 2HD  LYS A 291      41.674  -6.681  -0.105  1.00  0.66           H  
ATOM   4482 1HE  LYS A 291      42.565  -6.654  -2.456  1.00  0.66           H  
ATOM   4483 2HE  LYS A 291      44.163  -6.963  -1.778  1.00  0.66           H  
ATOM   4484 1HZ  LYS A 291      43.118  -8.949  -2.527  1.00  0.66           H  
ATOM   4485 2HZ  LYS A 291      43.329  -9.025  -0.898  1.00  0.66           H  
ATOM   4486 3HZ  LYS A 291      41.821  -8.701  -1.538  1.00  0.66           H  
ATOM   4487  N   LEU A 292      43.158  -1.859   2.897  1.00  0.66           N  
ATOM   4488  CA  LEU A 292      42.790  -1.214   4.147  1.00  0.66           C  
ATOM   4489  C   LEU A 292      42.504   0.278   3.943  1.00  0.66           C  
ATOM   4490  O   LEU A 292      41.521   0.812   4.478  1.00  0.66           O  
ATOM   4491  CB  LEU A 292      43.916  -1.420   5.154  1.00  0.66           C  
ATOM   4492  CG  LEU A 292      44.095  -2.872   5.605  1.00  0.66           C  
ATOM   4493  CD1 LEU A 292      45.356  -2.991   6.437  1.00  0.66           C  
ATOM   4494  CD2 LEU A 292      42.863  -3.307   6.378  1.00  0.66           C  
ATOM   4495  H   LEU A 292      44.096  -2.253   2.779  1.00  0.66           H  
ATOM   4496  HA  LEU A 292      41.888  -1.690   4.525  1.00  0.66           H  
ATOM   4497 1HB  LEU A 292      44.855  -1.099   4.692  1.00  0.66           H  
ATOM   4498 2HB  LEU A 292      43.728  -0.804   6.030  1.00  0.66           H  
ATOM   4499  HG  LEU A 292      44.212  -3.511   4.731  1.00  0.66           H  
ATOM   4500 1HD1 LEU A 292      45.491  -4.027   6.744  1.00  0.66           H  
ATOM   4501 2HD1 LEU A 292      46.210  -2.676   5.834  1.00  0.66           H  
ATOM   4502 3HD1 LEU A 292      45.275  -2.357   7.317  1.00  0.66           H  
ATOM   4503 1HD2 LEU A 292      42.980  -4.345   6.692  1.00  0.66           H  
ATOM   4504 2HD2 LEU A 292      42.738  -2.672   7.256  1.00  0.66           H  
ATOM   4505 3HD2 LEU A 292      41.990  -3.217   5.735  1.00  0.66           H  
ATOM   4506  N   LYS A 293      43.323   0.947   3.117  1.00  0.66           N  
ATOM   4507  CA  LYS A 293      43.106   2.364   2.853  1.00  0.66           C  
ATOM   4508  C   LYS A 293      41.780   2.628   2.157  1.00  0.66           C  
ATOM   4509  O   LYS A 293      41.104   3.614   2.449  1.00  0.66           O  
ATOM   4510  CB  LYS A 293      44.235   2.950   2.003  1.00  0.66           C  
ATOM   4511  CG  LYS A 293      45.561   3.135   2.703  1.00  0.66           C  
ATOM   4512  CD  LYS A 293      46.574   3.709   1.730  1.00  0.66           C  
ATOM   4513  CE  LYS A 293      47.909   3.992   2.378  1.00  0.66           C  
ATOM   4514  NZ  LYS A 293      48.871   4.533   1.387  1.00  0.66           N  
ATOM   4515  H   LYS A 293      44.132   0.479   2.699  1.00  0.66           H  
ATOM   4516  HA  LYS A 293      43.088   2.888   3.808  1.00  0.66           H  
ATOM   4517 1HB  LYS A 293      44.407   2.298   1.145  1.00  0.66           H  
ATOM   4518 2HB  LYS A 293      43.934   3.918   1.616  1.00  0.66           H  
ATOM   4519 1HG  LYS A 293      45.442   3.820   3.541  1.00  0.66           H  
ATOM   4520 2HG  LYS A 293      45.916   2.183   3.084  1.00  0.66           H  
ATOM   4521 1HD  LYS A 293      46.728   2.996   0.916  1.00  0.66           H  
ATOM   4522 2HD  LYS A 293      46.189   4.640   1.304  1.00  0.66           H  
ATOM   4523 1HE  LYS A 293      47.771   4.726   3.172  1.00  0.66           H  
ATOM   4524 2HE  LYS A 293      48.313   3.075   2.806  1.00  0.66           H  
ATOM   4525 1HZ  LYS A 293      49.752   4.734   1.826  1.00  0.66           H  
ATOM   4526 2HZ  LYS A 293      49.005   3.861   0.646  1.00  0.66           H  
ATOM   4527 3HZ  LYS A 293      48.477   5.401   0.985  1.00  0.66           H  
ATOM   4528  N   VAL A 294      41.390   1.738   1.250  1.00  0.67           N  
ATOM   4529  CA  VAL A 294      40.146   1.919   0.519  1.00  0.67           C  
ATOM   4530  C   VAL A 294      38.952   1.512   1.417  1.00  0.67           C  
ATOM   4531  O   VAL A 294      37.953   2.234   1.491  1.00  0.67           O  
ATOM   4532  CB  VAL A 294      40.193   1.131  -0.817  1.00  0.67           C  
ATOM   4533  CG1 VAL A 294      38.912   1.233  -1.550  1.00  0.67           C  
ATOM   4534  CG2 VAL A 294      41.293   1.682  -1.722  1.00  0.67           C  
ATOM   4535  H   VAL A 294      41.995   0.945   1.034  1.00  0.67           H  
ATOM   4536  HA  VAL A 294      40.034   2.967   0.275  1.00  0.67           H  
ATOM   4537  HB  VAL A 294      40.377   0.075  -0.586  1.00  0.67           H  
ATOM   4538 1HG1 VAL A 294      38.963   0.655  -2.468  1.00  0.67           H  
ATOM   4539 2HG1 VAL A 294      38.146   0.867  -0.932  1.00  0.67           H  
ATOM   4540 3HG1 VAL A 294      38.730   2.276  -1.791  1.00  0.67           H  
ATOM   4541 1HG2 VAL A 294      41.320   1.113  -2.638  1.00  0.67           H  
ATOM   4542 2HG2 VAL A 294      41.089   2.724  -1.954  1.00  0.67           H  
ATOM   4543 3HG2 VAL A 294      42.253   1.609  -1.225  1.00  0.67           H  
ATOM   4544  N   LYS A 295      39.067   0.383   2.133  1.00  0.67           N  
ATOM   4545  CA  LYS A 295      37.993  -0.137   2.995  1.00  0.67           C  
ATOM   4546  C   LYS A 295      37.426   0.879   3.985  1.00  0.67           C  
ATOM   4547  O   LYS A 295      36.216   0.983   4.155  1.00  0.67           O  
ATOM   4548  CB  LYS A 295      38.492  -1.336   3.813  1.00  0.67           C  
ATOM   4549  CG  LYS A 295      37.430  -1.977   4.696  1.00  0.67           C  
ATOM   4550  CD  LYS A 295      37.948  -3.229   5.400  1.00  0.67           C  
ATOM   4551  CE  LYS A 295      38.909  -2.896   6.561  1.00  0.67           C  
ATOM   4552  NZ  LYS A 295      38.209  -2.290   7.754  1.00  0.67           N  
ATOM   4553  H   LYS A 295      39.916  -0.170   2.061  1.00  0.67           H  
ATOM   4554  HA  LYS A 295      37.176  -0.466   2.354  1.00  0.67           H  
ATOM   4555 1HB  LYS A 295      38.886  -2.093   3.154  1.00  0.67           H  
ATOM   4556 2HB  LYS A 295      39.309  -1.012   4.459  1.00  0.67           H  
ATOM   4557 1HG  LYS A 295      37.089  -1.255   5.440  1.00  0.67           H  
ATOM   4558 2HG  LYS A 295      36.584  -2.254   4.076  1.00  0.67           H  
ATOM   4559 1HD  LYS A 295      37.098  -3.795   5.786  1.00  0.67           H  
ATOM   4560 2HD  LYS A 295      38.470  -3.854   4.676  1.00  0.67           H  
ATOM   4561 1HE  LYS A 295      39.400  -3.815   6.874  1.00  0.67           H  
ATOM   4562 2HE  LYS A 295      39.666  -2.191   6.209  1.00  0.67           H  
ATOM   4563 1HZ  LYS A 295      38.885  -2.093   8.478  1.00  0.67           H  
ATOM   4564 2HZ  LYS A 295      37.763  -1.397   7.491  1.00  0.67           H  
ATOM   4565 3HZ  LYS A 295      37.512  -2.916   8.107  1.00  0.67           H  
ATOM   4566  N   ASP A 296      38.294   1.639   4.648  1.00  0.68           N  
ATOM   4567  CA  ASP A 296      37.824   2.599   5.649  1.00  0.68           C  
ATOM   4568  C   ASP A 296      37.799   4.043   5.125  1.00  0.68           C  
ATOM   4569  O   ASP A 296      37.883   4.991   5.905  1.00  0.68           O  
ATOM   4570  CB  ASP A 296      38.671   2.493   6.916  1.00  0.68           C  
ATOM   4571  CG  ASP A 296      38.516   1.106   7.623  1.00  0.68           C  
ATOM   4572  OD1 ASP A 296      37.586   0.374   7.304  1.00  0.68           O  
ATOM   4573  OD2 ASP A 296      39.323   0.781   8.460  1.00  0.68           O  
ATOM   4574  H   ASP A 296      39.299   1.523   4.480  1.00  0.68           H  
ATOM   4575  HA  ASP A 296      36.803   2.332   5.919  1.00  0.68           H  
ATOM   4576 1HB  ASP A 296      39.723   2.640   6.656  1.00  0.68           H  
ATOM   4577 2HB  ASP A 296      38.388   3.279   7.612  1.00  0.68           H  
ATOM   4578  N   SER A 297      37.675   4.194   3.805  1.00  0.68           N  
ATOM   4579  CA  SER A 297      37.721   5.479   3.103  1.00  0.68           C  
ATOM   4580  C   SER A 297      36.497   6.405   3.051  1.00  0.68           C  
ATOM   4581  O   SER A 297      36.563   7.408   2.347  1.00  0.68           O  
ATOM   4582  CB  SER A 297      38.092   5.263   1.681  1.00  0.68           C  
ATOM   4583  OG  SER A 297      37.102   4.561   1.036  1.00  0.68           O  
ATOM   4584  H   SER A 297      37.604   3.358   3.221  1.00  0.68           H  
ATOM   4585  HA  SER A 297      38.531   6.035   3.562  1.00  0.68           H  
ATOM   4586 1HB  SER A 297      38.222   6.227   1.207  1.00  0.68           H  
ATOM   4587 2HB  SER A 297      39.028   4.734   1.617  1.00  0.68           H  
ATOM   4588  HG  SER A 297      37.144   3.654   1.392  1.00  0.68           H  
ATOM   4589  N   TYR A 298      35.356   6.093   3.654  1.00  0.67           N  
ATOM   4590  CA  TYR A 298      34.281   7.092   3.523  1.00  0.67           C  
ATOM   4591  C   TYR A 298      33.360   7.205   4.731  1.00  0.67           C  
ATOM   4592  O   TYR A 298      33.181   6.249   5.488  1.00  0.67           O  
ATOM   4593  CB  TYR A 298      33.395   6.813   2.291  1.00  0.67           C  
ATOM   4594  CG  TYR A 298      32.553   5.551   2.362  1.00  0.67           C  
ATOM   4595  CD1 TYR A 298      31.319   5.645   2.924  1.00  0.67           C  
ATOM   4596  CD2 TYR A 298      32.966   4.348   1.854  1.00  0.67           C  
ATOM   4597  CE1 TYR A 298      30.490   4.594   3.032  1.00  0.67           C  
ATOM   4598  CE2 TYR A 298      32.103   3.257   1.948  1.00  0.67           C  
ATOM   4599  CZ  TYR A 298      30.871   3.395   2.546  1.00  0.67           C  
ATOM   4600  OH  TYR A 298      30.024   2.334   2.670  1.00  0.67           O  
ATOM   4601  H   TYR A 298      35.265   5.252   4.207  1.00  0.67           H  
ATOM   4602  HA  TYR A 298      34.736   8.074   3.398  1.00  0.67           H  
ATOM   4603 1HB  TYR A 298      32.716   7.651   2.149  1.00  0.67           H  
ATOM   4604 2HB  TYR A 298      34.018   6.755   1.407  1.00  0.67           H  
ATOM   4605  HD1 TYR A 298      31.013   6.566   3.299  1.00  0.67           H  
ATOM   4606  HD2 TYR A 298      33.950   4.253   1.392  1.00  0.67           H  
ATOM   4607  HE1 TYR A 298      29.521   4.720   3.506  1.00  0.67           H  
ATOM   4608  HE2 TYR A 298      32.399   2.300   1.561  1.00  0.67           H  
ATOM   4609  HH  TYR A 298      29.165   2.642   2.955  1.00  0.67           H  
ATOM   4610  N   ASP A 299      32.708   8.373   4.848  1.00  0.67           N  
ATOM   4611  CA  ASP A 299      31.681   8.609   5.854  1.00  0.67           C  
ATOM   4612  C   ASP A 299      30.313   8.397   5.199  1.00  0.67           C  
ATOM   4613  O   ASP A 299      29.386   7.849   5.802  1.00  0.67           O  
ATOM   4614  CB  ASP A 299      31.767  10.037   6.393  1.00  0.67           C  
ATOM   4615  CG  ASP A 299      33.112  10.356   7.029  1.00  0.67           C  
ATOM   4616  OD1 ASP A 299      33.579   9.605   7.859  1.00  0.67           O  
ATOM   4617  OD2 ASP A 299      33.661  11.390   6.698  1.00  0.67           O  
ATOM   4618  H   ASP A 299      32.927   9.134   4.214  1.00  0.67           H  
ATOM   4619  HA  ASP A 299      31.799   7.896   6.669  1.00  0.67           H  
ATOM   4620 1HB  ASP A 299      31.590  10.735   5.575  1.00  0.67           H  
ATOM   4621 2HB  ASP A 299      30.978  10.195   7.127  1.00  0.67           H  
ATOM   4622  N   PHE A 300      30.214   8.788   3.924  1.00  0.66           N  
ATOM   4623  CA  PHE A 300      28.948   8.615   3.207  1.00  0.66           C  
ATOM   4624  C   PHE A 300      29.090   8.254   1.730  1.00  0.66           C  
ATOM   4625  O   PHE A 300      30.130   8.484   1.098  1.00  0.66           O  
ATOM   4626  CB  PHE A 300      28.072   9.867   3.286  1.00  0.66           C  
ATOM   4627  CG  PHE A 300      28.607  11.105   2.601  1.00  0.66           C  
ATOM   4628  CD1 PHE A 300      28.320  11.358   1.259  1.00  0.66           C  
ATOM   4629  CD2 PHE A 300      29.329  12.050   3.303  1.00  0.66           C  
ATOM   4630  CE1 PHE A 300      28.764  12.509   0.640  1.00  0.66           C  
ATOM   4631  CE2 PHE A 300      29.766  13.210   2.680  1.00  0.66           C  
ATOM   4632  CZ  PHE A 300      29.488  13.435   1.357  1.00  0.66           C  
ATOM   4633  H   PHE A 300      31.017   9.245   3.494  1.00  0.66           H  
ATOM   4634  HA  PHE A 300      28.403   7.800   3.683  1.00  0.66           H  
ATOM   4635 1HB  PHE A 300      27.099   9.639   2.858  1.00  0.66           H  
ATOM   4636 2HB  PHE A 300      27.906  10.115   4.329  1.00  0.66           H  
ATOM   4637  HD1 PHE A 300      27.738  10.628   0.695  1.00  0.66           H  
ATOM   4638  HD2 PHE A 300      29.544  11.879   4.356  1.00  0.66           H  
ATOM   4639  HE1 PHE A 300      28.539  12.677  -0.408  1.00  0.66           H  
ATOM   4640  HE2 PHE A 300      30.333  13.946   3.236  1.00  0.66           H  
ATOM   4641  HZ  PHE A 300      29.846  14.343   0.886  1.00  0.66           H  
ATOM   4642  N   ILE A 301      27.995   7.711   1.202  1.00  0.67           N  
ATOM   4643  CA  ILE A 301      27.867   7.356  -0.201  1.00  0.67           C  
ATOM   4644  C   ILE A 301      26.787   8.195  -0.848  1.00  0.67           C  
ATOM   4645  O   ILE A 301      25.657   8.239  -0.358  1.00  0.67           O  
ATOM   4646  CB  ILE A 301      27.427   5.889  -0.377  1.00  0.67           C  
ATOM   4647  CG1 ILE A 301      28.391   4.964   0.232  1.00  0.67           C  
ATOM   4648  CG2 ILE A 301      27.267   5.550  -1.875  1.00  0.67           C  
ATOM   4649  CD1 ILE A 301      27.842   3.586   0.286  1.00  0.67           C  
ATOM   4650  H   ILE A 301      27.204   7.546   1.827  1.00  0.67           H  
ATOM   4651  HA  ILE A 301      28.812   7.532  -0.712  1.00  0.67           H  
ATOM   4652  HB  ILE A 301      26.469   5.740   0.127  1.00  0.67           H  
ATOM   4653 1HG1 ILE A 301      29.319   4.964  -0.342  1.00  0.67           H  
ATOM   4654 2HG1 ILE A 301      28.603   5.294   1.230  1.00  0.67           H  
ATOM   4655 1HG2 ILE A 301      26.943   4.520  -1.988  1.00  0.67           H  
ATOM   4656 2HG2 ILE A 301      26.527   6.203  -2.320  1.00  0.67           H  
ATOM   4657 3HG2 ILE A 301      28.221   5.690  -2.387  1.00  0.67           H  
ATOM   4658 1HD1 ILE A 301      28.546   2.908   0.739  1.00  0.67           H  
ATOM   4659 2HD1 ILE A 301      26.934   3.601   0.855  1.00  0.67           H  
ATOM   4660 3HD1 ILE A 301      27.624   3.261  -0.705  1.00  0.67           H  
ATOM   4661  N   GLY A 302      27.122   8.863  -1.930  1.00  0.69           N  
ATOM   4662  CA  GLY A 302      26.119   9.579  -2.670  1.00  0.69           C  
ATOM   4663  C   GLY A 302      25.647   8.632  -3.762  1.00  0.69           C  
ATOM   4664  O   GLY A 302      26.462   7.896  -4.331  1.00  0.69           O  
ATOM   4665  H   GLY A 302      28.072   8.827  -2.266  1.00  0.69           H  
ATOM   4666 1HA  GLY A 302      25.307   9.867  -2.019  1.00  0.69           H  
ATOM   4667 2HA  GLY A 302      26.538  10.484  -3.104  1.00  0.69           H  
ATOM   4668  N   LEU A 303      24.370   8.651  -4.079  1.00  0.74           N  
ATOM   4669  CA  LEU A 303      23.879   7.830  -5.178  1.00  0.74           C  
ATOM   4670  C   LEU A 303      23.282   8.727  -6.240  1.00  0.74           C  
ATOM   4671  O   LEU A 303      22.424   9.551  -5.921  1.00  0.74           O  
ATOM   4672  CB  LEU A 303      22.846   6.827  -4.661  1.00  0.74           C  
ATOM   4673  CG  LEU A 303      23.374   5.813  -3.593  1.00  0.74           C  
ATOM   4674  CD1 LEU A 303      22.219   5.047  -3.052  1.00  0.74           C  
ATOM   4675  CD2 LEU A 303      24.404   4.850  -4.231  1.00  0.74           C  
ATOM   4676  H   LEU A 303      23.737   9.230  -3.526  1.00  0.74           H  
ATOM   4677  HA  LEU A 303      24.709   7.281  -5.622  1.00  0.74           H  
ATOM   4678 1HB  LEU A 303      22.014   7.378  -4.219  1.00  0.74           H  
ATOM   4679 2HB  LEU A 303      22.472   6.252  -5.511  1.00  0.74           H  
ATOM   4680  HG  LEU A 303      23.838   6.360  -2.770  1.00  0.74           H  
ATOM   4681 1HD1 LEU A 303      22.555   4.357  -2.287  1.00  0.74           H  
ATOM   4682 2HD1 LEU A 303      21.537   5.754  -2.625  1.00  0.74           H  
ATOM   4683 3HD1 LEU A 303      21.733   4.501  -3.845  1.00  0.74           H  
ATOM   4684 1HD2 LEU A 303      24.762   4.146  -3.478  1.00  0.74           H  
ATOM   4685 2HD2 LEU A 303      23.934   4.298  -5.048  1.00  0.74           H  
ATOM   4686 3HD2 LEU A 303      25.250   5.424  -4.622  1.00  0.74           H  
ATOM   4687  N   SER A 304      23.722   8.562  -7.486  1.00  0.81           N  
ATOM   4688  CA  SER A 304      23.228   9.373  -8.600  1.00  0.81           C  
ATOM   4689  C   SER A 304      22.352   8.555  -9.539  1.00  0.81           C  
ATOM   4690  O   SER A 304      22.689   7.428  -9.896  1.00  0.81           O  
ATOM   4691  CB  SER A 304      24.387  10.054  -9.313  1.00  0.81           C  
ATOM   4692  OG  SER A 304      23.971  10.664 -10.509  1.00  0.81           O  
ATOM   4693  H   SER A 304      24.447   7.863  -7.655  1.00  0.81           H  
ATOM   4694  HA  SER A 304      22.601  10.155  -8.192  1.00  0.81           H  
ATOM   4695 1HB  SER A 304      24.785  10.826  -8.648  1.00  0.81           H  
ATOM   4696 2HB  SER A 304      25.192   9.368  -9.504  1.00  0.81           H  
ATOM   4697  HG  SER A 304      24.582  11.433 -10.646  1.00  0.81           H  
ATOM   4698  N   HIS A 305      21.199   9.106  -9.903  1.00  0.90           N  
ATOM   4699  CA  HIS A 305      20.227   8.381 -10.723  1.00  0.90           C  
ATOM   4700  C   HIS A 305      19.489   9.294 -11.702  1.00  0.90           C  
ATOM   4701  O   HIS A 305      18.850  10.274 -11.309  1.00  0.90           O  
ATOM   4702  CB  HIS A 305      19.208   7.714  -9.785  1.00  0.90           C  
ATOM   4703  CG  HIS A 305      18.154   6.856 -10.421  1.00  0.90           C  
ATOM   4704  ND1 HIS A 305      18.374   5.554 -10.775  1.00  0.90           N  
ATOM   4705  CD2 HIS A 305      16.862   7.125 -10.754  1.00  0.90           C  
ATOM   4706  CE1 HIS A 305      17.249   5.054 -11.282  1.00  0.90           C  
ATOM   4707  NE2 HIS A 305      16.328   5.984 -11.272  1.00  0.90           N  
ATOM   4708  H   HIS A 305      20.998  10.050  -9.592  1.00  0.90           H  
ATOM   4709  HA  HIS A 305      20.736   7.607 -11.299  1.00  0.90           H  
ATOM   4710 1HB  HIS A 305      19.750   7.086  -9.072  1.00  0.90           H  
ATOM   4711 2HB  HIS A 305      18.706   8.480  -9.217  1.00  0.90           H  
ATOM   4712  HD1 HIS A 305      19.267   5.053 -10.648  1.00  0.90           H  
ATOM   4713  HD2 HIS A 305      16.242   8.015 -10.668  1.00  0.90           H  
ATOM   4714  HE1 HIS A 305      17.184   4.045 -11.626  1.00  0.90           H  
ATOM   4715  N   PHE A 306      19.565   8.954 -12.983  1.00  0.97           N  
ATOM   4716  CA  PHE A 306      18.907   9.736 -14.027  1.00  0.97           C  
ATOM   4717  C   PHE A 306      18.005   8.880 -14.916  1.00  0.97           C  
ATOM   4718  O   PHE A 306      17.342   9.393 -15.832  1.00  0.97           O  
ATOM   4719  CB  PHE A 306      19.969  10.449 -14.849  1.00  0.97           C  
ATOM   4720  CG  PHE A 306      20.873   9.509 -15.582  1.00  0.97           C  
ATOM   4721  CD1 PHE A 306      20.554   9.072 -16.843  1.00  0.97           C  
ATOM   4722  CD2 PHE A 306      22.043   9.051 -14.996  1.00  0.97           C  
ATOM   4723  CE1 PHE A 306      21.376   8.212 -17.531  1.00  0.97           C  
ATOM   4724  CE2 PHE A 306      22.872   8.178 -15.672  1.00  0.97           C  
ATOM   4725  CZ  PHE A 306      22.538   7.760 -16.944  1.00  0.97           C  
ATOM   4726  H   PHE A 306      20.117   8.147 -13.238  1.00  0.97           H  
ATOM   4727  HA  PHE A 306      18.285  10.492 -13.549  1.00  0.97           H  
ATOM   4728 1HB  PHE A 306      19.492  11.104 -15.576  1.00  0.97           H  
ATOM   4729 2HB  PHE A 306      20.577  11.079 -14.196  1.00  0.97           H  
ATOM   4730  HD1 PHE A 306      19.637   9.410 -17.286  1.00  0.97           H  
ATOM   4731  HD2 PHE A 306      22.305   9.385 -13.990  1.00  0.97           H  
ATOM   4732  HE1 PHE A 306      21.099   7.878 -18.530  1.00  0.97           H  
ATOM   4733  HE2 PHE A 306      23.790   7.817 -15.202  1.00  0.97           H  
ATOM   4734  HZ  PHE A 306      23.186   7.068 -17.479  1.00  0.97           H  
ATOM   4735  N   THR A 307      18.060   7.563 -14.688  1.00  1.01           N  
ATOM   4736  CA  THR A 307      17.280   6.579 -15.429  1.00  1.01           C  
ATOM   4737  C   THR A 307      17.363   5.220 -14.773  1.00  1.01           C  
ATOM   4738  O   THR A 307      18.334   4.912 -14.082  1.00  1.01           O  
ATOM   4739  CB  THR A 307      17.745   6.389 -16.863  1.00  1.01           C  
ATOM   4740  OG1 THR A 307      16.774   5.581 -17.570  1.00  1.01           O  
ATOM   4741  CG2 THR A 307      19.051   5.661 -16.879  1.00  1.01           C  
ATOM   4742  H   THR A 307      18.636   7.234 -13.932  1.00  1.01           H  
ATOM   4743  HA  THR A 307      16.241   6.885 -15.443  1.00  1.01           H  
ATOM   4744  HB  THR A 307      17.855   7.355 -17.347  1.00  1.01           H  
ATOM   4745  HG1 THR A 307      16.824   4.617 -17.267  1.00  1.01           H  
ATOM   4746 1HG2 THR A 307      19.382   5.518 -17.904  1.00  1.01           H  
ATOM   4747 2HG2 THR A 307      19.794   6.227 -16.338  1.00  1.01           H  
ATOM   4748 3HG2 THR A 307      18.934   4.687 -16.405  1.00  1.01           H  
ATOM   4749  N   SER A 308      16.363   4.401 -15.030  1.00  1.01           N  
ATOM   4750  CA  SER A 308      16.399   2.990 -14.668  1.00  1.01           C  
ATOM   4751  C   SER A 308      16.614   2.216 -15.963  1.00  1.01           C  
ATOM   4752  O   SER A 308      16.635   2.838 -17.034  1.00  1.01           O  
ATOM   4753  CB  SER A 308      15.110   2.568 -13.999  1.00  1.01           C  
ATOM   4754  OG  SER A 308      14.077   2.540 -14.909  1.00  1.01           O  
ATOM   4755  H   SER A 308      15.575   4.759 -15.552  1.00  1.01           H  
ATOM   4756  HA  SER A 308      17.239   2.793 -14.001  1.00  1.01           H  
ATOM   4757 1HB  SER A 308      15.231   1.578 -13.557  1.00  1.01           H  
ATOM   4758 2HB  SER A 308      14.873   3.262 -13.191  1.00  1.01           H  
ATOM   4759  HG  SER A 308      14.330   1.874 -15.563  1.00  1.01           H  
ATOM   4760  N   ARG A 309      16.872   0.906 -15.866  1.00  0.97           N  
ATOM   4761  CA  ARG A 309      16.990   0.018 -17.040  1.00  0.97           C  
ATOM   4762  C   ARG A 309      16.415  -1.378 -16.785  1.00  0.97           C  
ATOM   4763  O   ARG A 309      16.302  -1.803 -15.634  1.00  0.97           O  
ATOM   4764  CB  ARG A 309      18.418  -0.100 -17.515  1.00  0.97           C  
ATOM   4765  CG  ARG A 309      19.000   1.181 -18.078  1.00  0.97           C  
ATOM   4766  CD  ARG A 309      20.353   1.024 -18.574  1.00  0.97           C  
ATOM   4767  NE  ARG A 309      20.892   2.291 -18.962  1.00  0.97           N  
ATOM   4768  CZ  ARG A 309      20.889   2.834 -20.172  1.00  0.97           C  
ATOM   4769  NH1 ARG A 309      20.391   2.213 -21.219  1.00  0.97           N  
ATOM   4770  NH2 ARG A 309      21.416   4.027 -20.260  1.00  0.97           N  
ATOM   4771  H   ARG A 309      16.942   0.503 -14.930  1.00  0.97           H  
ATOM   4772  HA  ARG A 309      16.419   0.462 -17.856  1.00  0.97           H  
ATOM   4773 1HB  ARG A 309      19.032  -0.388 -16.693  1.00  0.97           H  
ATOM   4774 2HB  ARG A 309      18.490  -0.880 -18.278  1.00  0.97           H  
ATOM   4775 1HG  ARG A 309      18.369   1.552 -18.881  1.00  0.97           H  
ATOM   4776 2HG  ARG A 309      19.065   1.931 -17.291  1.00  0.97           H  
ATOM   4777 1HD  ARG A 309      20.981   0.627 -17.785  1.00  0.97           H  
ATOM   4778 2HD  ARG A 309      20.366   0.358 -19.435  1.00  0.97           H  
ATOM   4779  HE  ARG A 309      21.286   2.876 -18.226  1.00  0.97           H  
ATOM   4780 1HH1 ARG A 309      19.997   1.292 -21.111  1.00  0.97           H  
ATOM   4781 2HH1 ARG A 309      20.407   2.656 -22.126  1.00  0.97           H  
ATOM   4782 1HH2 ARG A 309      21.773   4.435 -19.379  1.00  0.97           H  
ATOM   4783 2HH2 ARG A 309      21.464   4.514 -21.138  1.00  0.97           H  
ATOM   4784  N   LEU A 310      16.098  -2.106 -17.859  1.00  0.91           N  
ATOM   4785  CA  LEU A 310      15.587  -3.465 -17.724  1.00  0.91           C  
ATOM   4786  C   LEU A 310      16.667  -4.435 -18.155  1.00  0.91           C  
ATOM   4787  O   LEU A 310      17.431  -4.131 -19.073  1.00  0.91           O  
ATOM   4788  CB  LEU A 310      14.365  -3.673 -18.609  1.00  0.91           C  
ATOM   4789  CG  LEU A 310      13.116  -2.898 -18.232  1.00  0.91           C  
ATOM   4790  CD1 LEU A 310      13.250  -1.453 -18.726  1.00  0.91           C  
ATOM   4791  CD2 LEU A 310      11.931  -3.591 -18.829  1.00  0.91           C  
ATOM   4792  H   LEU A 310      16.199  -1.718 -18.795  1.00  0.91           H  
ATOM   4793  HA  LEU A 310      15.332  -3.650 -16.693  1.00  0.91           H  
ATOM   4794 1HB  LEU A 310      14.627  -3.422 -19.638  1.00  0.91           H  
ATOM   4795 2HB  LEU A 310      14.109  -4.723 -18.564  1.00  0.91           H  
ATOM   4796  HG  LEU A 310      13.005  -2.866 -17.170  1.00  0.91           H  
ATOM   4797 1HD1 LEU A 310      12.368  -0.896 -18.473  1.00  0.91           H  
ATOM   4798 2HD1 LEU A 310      14.105  -0.977 -18.283  1.00  0.91           H  
ATOM   4799 3HD1 LEU A 310      13.366  -1.460 -19.805  1.00  0.91           H  
ATOM   4800 1HD2 LEU A 310      11.029  -3.061 -18.571  1.00  0.91           H  
ATOM   4801 2HD2 LEU A 310      12.039  -3.618 -19.910  1.00  0.91           H  
ATOM   4802 3HD2 LEU A 310      11.875  -4.605 -18.442  1.00  0.91           H  
ATOM   4803  N   VAL A 311      16.776  -5.582 -17.480  1.00  0.87           N  
ATOM   4804  CA  VAL A 311      17.850  -6.505 -17.823  1.00  0.87           C  
ATOM   4805  C   VAL A 311      17.479  -7.962 -18.029  1.00  0.87           C  
ATOM   4806  O   VAL A 311      16.437  -8.457 -17.572  1.00  0.87           O  
ATOM   4807  CB  VAL A 311      18.910  -6.516 -16.719  1.00  0.87           C  
ATOM   4808  CG1 VAL A 311      19.444  -5.159 -16.511  1.00  0.87           C  
ATOM   4809  CG2 VAL A 311      18.356  -7.067 -15.470  1.00  0.87           C  
ATOM   4810  H   VAL A 311      16.137  -5.777 -16.717  1.00  0.87           H  
ATOM   4811  HA  VAL A 311      18.307  -6.155 -18.744  1.00  0.87           H  
ATOM   4812  HB  VAL A 311      19.735  -7.142 -17.051  1.00  0.87           H  
ATOM   4813 1HG1 VAL A 311      20.219  -5.189 -15.749  1.00  0.87           H  
ATOM   4814 2HG1 VAL A 311      19.852  -4.785 -17.439  1.00  0.87           H  
ATOM   4815 3HG1 VAL A 311      18.634  -4.522 -16.182  1.00  0.87           H  
ATOM   4816 1HG2 VAL A 311      19.137  -7.079 -14.773  1.00  0.87           H  
ATOM   4817 2HG2 VAL A 311      17.550  -6.449 -15.115  1.00  0.87           H  
ATOM   4818 3HG2 VAL A 311      17.996  -8.080 -15.633  1.00  0.87           H  
ATOM   4819  N   SER A 312      18.425  -8.652 -18.662  1.00  0.86           N  
ATOM   4820  CA  SER A 312      18.395 -10.096 -18.805  1.00  0.86           C  
ATOM   4821  C   SER A 312      19.813 -10.645 -18.945  1.00  0.86           C  
ATOM   4822  O   SER A 312      20.740  -9.931 -19.333  1.00  0.86           O  
ATOM   4823  CB  SER A 312      17.554 -10.483 -20.000  1.00  0.86           C  
ATOM   4824  OG  SER A 312      18.129 -10.039 -21.198  1.00  0.86           O  
ATOM   4825  H   SER A 312      19.208  -8.122 -19.054  1.00  0.86           H  
ATOM   4826  HA  SER A 312      17.944 -10.530 -17.910  1.00  0.86           H  
ATOM   4827 1HB  SER A 312      17.443 -11.567 -20.022  1.00  0.86           H  
ATOM   4828 2HB  SER A 312      16.559 -10.064 -19.881  1.00  0.86           H  
ATOM   4829  HG  SER A 312      18.954 -10.532 -21.284  1.00  0.86           H  
ATOM   4830  N   GLU A 313      19.982 -11.919 -18.636  1.00  0.90           N  
ATOM   4831  CA  GLU A 313      21.280 -12.582 -18.784  1.00  0.90           C  
ATOM   4832  C   GLU A 313      21.712 -12.656 -20.248  1.00  0.90           C  
ATOM   4833  O   GLU A 313      20.890 -13.002 -21.099  1.00  0.90           O  
ATOM   4834  CB  GLU A 313      21.208 -13.995 -18.193  1.00  0.90           C  
ATOM   4835  CG  GLU A 313      22.529 -14.773 -18.223  1.00  0.90           C  
ATOM   4836  CD  GLU A 313      22.443 -16.148 -17.571  1.00  0.90           C  
ATOM   4837  OE1 GLU A 313      21.687 -16.968 -18.034  1.00  0.90           O  
ATOM   4838  OE2 GLU A 313      23.142 -16.364 -16.603  1.00  0.90           O  
ATOM   4839  H   GLU A 313      19.182 -12.450 -18.306  1.00  0.90           H  
ATOM   4840  HA  GLU A 313      22.029 -12.006 -18.236  1.00  0.90           H  
ATOM   4841 1HB  GLU A 313      20.876 -13.935 -17.153  1.00  0.90           H  
ATOM   4842 2HB  GLU A 313      20.463 -14.576 -18.737  1.00  0.90           H  
ATOM   4843 1HG  GLU A 313      22.835 -14.903 -19.262  1.00  0.90           H  
ATOM   4844 2HG  GLU A 313      23.296 -14.181 -17.725  1.00  0.90           H  
ATOM   4845  N   ASP A 314      22.983 -12.345 -20.556  1.00  0.97           N  
ATOM   4846  CA  ASP A 314      23.448 -12.499 -21.935  1.00  0.97           C  
ATOM   4847  C   ASP A 314      24.953 -12.709 -22.028  1.00  0.97           C  
ATOM   4848  O   ASP A 314      25.735 -11.764 -22.125  1.00  0.97           O  
ATOM   4849  CB  ASP A 314      23.065 -11.298 -22.799  1.00  0.97           C  
ATOM   4850  CG  ASP A 314      23.407 -11.478 -24.309  1.00  0.97           C  
ATOM   4851  OD1 ASP A 314      24.020 -12.475 -24.666  1.00  0.97           O  
ATOM   4852  OD2 ASP A 314      23.063 -10.608 -25.084  1.00  0.97           O  
ATOM   4853  H   ASP A 314      23.643 -12.040 -19.838  1.00  0.97           H  
ATOM   4854  HA  ASP A 314      22.963 -13.380 -22.354  1.00  0.97           H  
ATOM   4855 1HB  ASP A 314      21.993 -11.108 -22.702  1.00  0.97           H  
ATOM   4856 2HB  ASP A 314      23.592 -10.417 -22.431  1.00  0.97           H  
ATOM   4857  N   ALA A 315      25.359 -13.962 -22.130  1.00  1.10           N  
ATOM   4858  CA  ALA A 315      26.775 -14.300 -22.173  1.00  1.10           C  
ATOM   4859  C   ALA A 315      27.345 -14.082 -23.577  1.00  1.10           C  
ATOM   4860  O   ALA A 315      28.543 -14.272 -23.806  1.00  1.10           O  
ATOM   4861  CB  ALA A 315      26.987 -15.736 -21.732  1.00  1.10           C  
ATOM   4862  H   ALA A 315      24.673 -14.703 -22.110  1.00  1.10           H  
ATOM   4863  HA  ALA A 315      27.303 -13.634 -21.489  1.00  1.10           H  
ATOM   4864 1HB  ALA A 315      28.051 -15.967 -21.743  1.00  1.10           H  
ATOM   4865 2HB  ALA A 315      26.597 -15.862 -20.720  1.00  1.10           H  
ATOM   4866 3HB  ALA A 315      26.462 -16.404 -22.411  1.00  1.10           H  
ATOM   4867  N   GLY A 316      26.487 -13.680 -24.526  1.00  1.26           N  
ATOM   4868  CA  GLY A 316      26.887 -13.438 -25.900  1.00  1.26           C  
ATOM   4869  C   GLY A 316      27.538 -12.068 -26.028  1.00  1.26           C  
ATOM   4870  O   GLY A 316      28.128 -11.741 -27.060  1.00  1.26           O  
ATOM   4871  H   GLY A 316      25.507 -13.485 -24.303  1.00  1.26           H  
ATOM   4872 1HA  GLY A 316      27.577 -14.214 -26.229  1.00  1.26           H  
ATOM   4873 2HA  GLY A 316      26.007 -13.485 -26.539  1.00  1.26           H  
ATOM   4874  N   VAL A 317      27.500 -11.283 -24.959  1.00  1.47           N  
ATOM   4875  CA  VAL A 317      28.111  -9.963 -24.958  1.00  1.47           C  
ATOM   4876  C   VAL A 317      29.622 -10.011 -25.249  1.00  1.47           C  
ATOM   4877  O   VAL A 317      30.184  -9.131 -25.908  1.00  1.47           O  
ATOM   4878  CB  VAL A 317      27.828  -9.297 -23.599  1.00  1.47           C  
ATOM   4879  CG1 VAL A 317      28.480 -10.083 -22.483  1.00  1.47           C  
ATOM   4880  CG2 VAL A 317      28.378  -7.883 -23.599  1.00  1.47           C  
ATOM   4881  H   VAL A 317      26.991 -11.588 -24.122  1.00  1.47           H  
ATOM   4882  HA  VAL A 317      27.626  -9.372 -25.736  1.00  1.47           H  
ATOM   4883  HB  VAL A 317      26.745  -9.282 -23.416  1.00  1.47           H  
ATOM   4884 1HG1 VAL A 317      28.269  -9.590 -21.541  1.00  1.47           H  
ATOM   4885 2HG1 VAL A 317      28.089 -11.091 -22.465  1.00  1.47           H  
ATOM   4886 3HG1 VAL A 317      29.520 -10.134 -22.620  1.00  1.47           H  
ATOM   4887 1HG2 VAL A 317      28.174  -7.425 -22.634  1.00  1.47           H  
ATOM   4888 2HG2 VAL A 317      29.454  -7.912 -23.769  1.00  1.47           H  
ATOM   4889 3HG2 VAL A 317      27.901  -7.308 -24.387  1.00  1.47           H  
ATOM   4890  N   CYS A 318      30.260 -11.097 -24.850  1.00  1.67           N  
ATOM   4891  CA  CYS A 318      31.699 -11.235 -25.044  1.00  1.67           C  
ATOM   4892  C   CYS A 318      32.039 -11.758 -26.434  1.00  1.67           C  
ATOM   4893  O   CYS A 318      33.214 -11.954 -26.759  1.00  1.67           O  
ATOM   4894  CB  CYS A 318      32.281 -12.145 -23.976  1.00  1.67           C  
ATOM   4895  SG  CYS A 318      32.172 -11.448 -22.309  1.00  1.67           S  
ATOM   4896  H   CYS A 318      29.759 -11.822 -24.360  1.00  1.67           H  
ATOM   4897  HA  CYS A 318      32.149 -10.251 -24.929  1.00  1.67           H  
ATOM   4898 1HB  CYS A 318      31.753 -13.099 -23.979  1.00  1.67           H  
ATOM   4899 2HB  CYS A 318      33.332 -12.346 -24.196  1.00  1.67           H  
ATOM   4900  N   SER A 319      31.031 -11.920 -27.293  1.00  1.81           N  
ATOM   4901  CA  SER A 319      31.250 -12.355 -28.664  1.00  1.81           C  
ATOM   4902  C   SER A 319      31.993 -11.275 -29.450  1.00  1.81           C  
ATOM   4903  O   SER A 319      32.555 -11.548 -30.509  1.00  1.81           O  
ATOM   4904  CB  SER A 319      29.938 -12.705 -29.345  1.00  1.81           C  
ATOM   4905  OG  SER A 319      29.131 -11.576 -29.521  1.00  1.81           O  
ATOM   4906  H   SER A 319      30.069 -11.744 -27.007  1.00  1.81           H  
ATOM   4907  HA  SER A 319      31.871 -13.251 -28.647  1.00  1.81           H  
ATOM   4908 1HB  SER A 319      30.149 -13.157 -30.311  1.00  1.81           H  
ATOM   4909 2HB  SER A 319      29.405 -13.443 -28.745  1.00  1.81           H  
ATOM   4910  HG  SER A 319      28.760 -11.377 -28.635  1.00  1.81           H  
ATOM   4911  N   GLY A 320      32.041 -10.048 -28.904  1.00  1.85           N  
ATOM   4912  CA  GLY A 320      32.770  -8.955 -29.537  1.00  1.85           C  
ATOM   4913  C   GLY A 320      34.279  -9.057 -29.253  1.00  1.85           C  
ATOM   4914  O   GLY A 320      35.060  -8.189 -29.668  1.00  1.85           O  
ATOM   4915  H   GLY A 320      31.539  -9.867 -28.029  1.00  1.85           H  
ATOM   4916 1HA  GLY A 320      32.597  -8.980 -30.614  1.00  1.85           H  
ATOM   4917 2HA  GLY A 320      32.387  -8.005 -29.171  1.00  1.85           H  
ATOM   4918  N   ALA A 321      34.672 -10.073 -28.459  1.00  1.77           N  
ATOM   4919  CA  ALA A 321      36.051 -10.379 -28.065  1.00  1.77           C  
ATOM   4920  C   ALA A 321      36.750  -9.192 -27.425  1.00  1.77           C  
ATOM   4921  O   ALA A 321      37.979  -9.103 -27.432  1.00  1.77           O  
ATOM   4922  CB  ALA A 321      36.843 -10.850 -29.274  1.00  1.77           C  
ATOM   4923  H   ALA A 321      33.969 -10.722 -28.112  1.00  1.77           H  
ATOM   4924  HA  ALA A 321      36.011 -11.184 -27.329  1.00  1.77           H  
ATOM   4925 1HB  ALA A 321      37.854 -11.115 -28.965  1.00  1.77           H  
ATOM   4926 2HB  ALA A 321      36.354 -11.724 -29.707  1.00  1.77           H  
ATOM   4927 3HB  ALA A 321      36.889 -10.055 -30.015  1.00  1.77           H  
ATOM   4928  N   THR A 322      35.964  -8.301 -26.853  1.00  1.59           N  
ATOM   4929  CA  THR A 322      36.469  -7.100 -26.244  1.00  1.59           C  
ATOM   4930  C   THR A 322      36.086  -7.100 -24.784  1.00  1.59           C  
ATOM   4931  O   THR A 322      34.925  -6.865 -24.436  1.00  1.59           O  
ATOM   4932  CB  THR A 322      35.863  -5.894 -26.975  1.00  1.59           C  
ATOM   4933  OG1 THR A 322      36.201  -5.969 -28.388  1.00  1.59           O  
ATOM   4934  CG2 THR A 322      36.388  -4.609 -26.385  1.00  1.59           C  
ATOM   4935  H   THR A 322      34.970  -8.462 -26.878  1.00  1.59           H  
ATOM   4936  HA  THR A 322      37.555  -7.075 -26.327  1.00  1.59           H  
ATOM   4937  HB  THR A 322      34.779  -5.918 -26.874  1.00  1.59           H  
ATOM   4938  HG1 THR A 322      35.764  -6.764 -28.817  1.00  1.59           H  
ATOM   4939 1HG2 THR A 322      35.951  -3.761 -26.910  1.00  1.59           H  
ATOM   4940 2HG2 THR A 322      36.111  -4.569 -25.340  1.00  1.59           H  
ATOM   4941 3HG2 THR A 322      37.471  -4.577 -26.481  1.00  1.59           H  
ATOM   4942  N   VAL A 323      37.045  -7.327 -23.900  1.00  1.38           N  
ATOM   4943  CA  VAL A 323      36.625  -7.514 -22.524  1.00  1.38           C  
ATOM   4944  C   VAL A 323      36.491  -6.258 -21.712  1.00  1.38           C  
ATOM   4945  O   VAL A 323      37.318  -5.953 -20.856  1.00  1.38           O  
ATOM   4946  CB  VAL A 323      37.558  -8.462 -21.794  1.00  1.38           C  
ATOM   4947  CG1 VAL A 323      36.986  -8.683 -20.406  1.00  1.38           C  
ATOM   4948  CG2 VAL A 323      37.659  -9.765 -22.594  1.00  1.38           C  
ATOM   4949  H   VAL A 323      38.005  -7.452 -24.189  1.00  1.38           H  
ATOM   4950  HA  VAL A 323      35.655  -7.990 -22.546  1.00  1.38           H  
ATOM   4951  HB  VAL A 323      38.541  -8.014 -21.682  1.00  1.38           H  
ATOM   4952 1HG1 VAL A 323      37.596  -9.342 -19.827  1.00  1.38           H  
ATOM   4953 2HG1 VAL A 323      36.910  -7.728 -19.880  1.00  1.38           H  
ATOM   4954 3HG1 VAL A 323      35.990  -9.110 -20.485  1.00  1.38           H  
ATOM   4955 1HG2 VAL A 323      38.301 -10.470 -22.088  1.00  1.38           H  
ATOM   4956 2HG2 VAL A 323      36.671 -10.199 -22.703  1.00  1.38           H  
ATOM   4957 3HG2 VAL A 323      38.066  -9.556 -23.580  1.00  1.38           H  
ATOM   4958  N   GLY A 324      35.404  -5.561 -21.970  1.00  1.18           N  
ATOM   4959  CA  GLY A 324      35.086  -4.332 -21.272  1.00  1.18           C  
ATOM   4960  C   GLY A 324      34.165  -4.612 -20.111  1.00  1.18           C  
ATOM   4961  O   GLY A 324      33.846  -5.769 -19.823  1.00  1.18           O  
ATOM   4962  H   GLY A 324      34.814  -5.913 -22.721  1.00  1.18           H  
ATOM   4963 1HA  GLY A 324      35.988  -3.856 -20.902  1.00  1.18           H  
ATOM   4964 2HA  GLY A 324      34.611  -3.638 -21.963  1.00  1.18           H  
ATOM   4965  N   PHE A 325      33.667  -3.548 -19.498  1.00  1.03           N  
ATOM   4966  CA  PHE A 325      32.784  -3.680 -18.355  1.00  1.03           C  
ATOM   4967  C   PHE A 325      31.550  -4.538 -18.663  1.00  1.03           C  
ATOM   4968  O   PHE A 325      31.239  -5.468 -17.917  1.00  1.03           O  
ATOM   4969  CB  PHE A 325      32.375  -2.297 -17.861  1.00  1.03           C  
ATOM   4970  CG  PHE A 325      31.421  -2.327 -16.744  1.00  1.03           C  
ATOM   4971  CD1 PHE A 325      31.845  -2.562 -15.441  1.00  1.03           C  
ATOM   4972  CD2 PHE A 325      30.085  -2.128 -16.988  1.00  1.03           C  
ATOM   4973  CE1 PHE A 325      30.932  -2.591 -14.419  1.00  1.03           C  
ATOM   4974  CE2 PHE A 325      29.177  -2.164 -15.972  1.00  1.03           C  
ATOM   4975  CZ  PHE A 325      29.601  -2.393 -14.694  1.00  1.03           C  
ATOM   4976  H   PHE A 325      33.965  -2.613 -19.803  1.00  1.03           H  
ATOM   4977  HA  PHE A 325      33.339  -4.171 -17.560  1.00  1.03           H  
ATOM   4978 1HB  PHE A 325      33.259  -1.741 -17.550  1.00  1.03           H  
ATOM   4979 2HB  PHE A 325      31.917  -1.752 -18.680  1.00  1.03           H  
ATOM   4980  HD1 PHE A 325      32.907  -2.723 -15.238  1.00  1.03           H  
ATOM   4981  HD2 PHE A 325      29.764  -1.943 -18.012  1.00  1.03           H  
ATOM   4982  HE1 PHE A 325      31.257  -2.773 -13.393  1.00  1.03           H  
ATOM   4983  HE2 PHE A 325      28.122  -2.010 -16.176  1.00  1.03           H  
ATOM   4984  HZ  PHE A 325      28.883  -2.421 -13.897  1.00  1.03           H  
ATOM   4985  N   PHE A 326      30.847  -4.249 -19.762  1.00  0.93           N  
ATOM   4986  CA  PHE A 326      29.651  -5.030 -20.090  1.00  0.93           C  
ATOM   4987  C   PHE A 326      29.966  -6.505 -20.369  1.00  0.93           C  
ATOM   4988  O   PHE A 326      29.188  -7.393 -20.005  1.00  0.93           O  
ATOM   4989  CB  PHE A 326      28.875  -4.388 -21.233  1.00  0.93           C  
ATOM   4990  CG  PHE A 326      28.116  -3.172 -20.755  1.00  0.93           C  
ATOM   4991  CD1 PHE A 326      27.662  -3.117 -19.449  1.00  0.93           C  
ATOM   4992  CD2 PHE A 326      27.842  -2.104 -21.583  1.00  0.93           C  
ATOM   4993  CE1 PHE A 326      26.969  -2.027 -18.980  1.00  0.93           C  
ATOM   4994  CE2 PHE A 326      27.134  -1.008 -21.106  1.00  0.93           C  
ATOM   4995  CZ  PHE A 326      26.706  -0.972 -19.804  1.00  0.93           C  
ATOM   4996  H   PHE A 326      31.145  -3.487 -20.357  1.00  0.93           H  
ATOM   4997  HA  PHE A 326      28.995  -5.003 -19.219  1.00  0.93           H  
ATOM   4998 1HB  PHE A 326      29.558  -4.087 -22.027  1.00  0.93           H  
ATOM   4999 2HB  PHE A 326      28.163  -5.101 -21.647  1.00  0.93           H  
ATOM   5000  HD1 PHE A 326      27.860  -3.954 -18.779  1.00  0.93           H  
ATOM   5001  HD2 PHE A 326      28.184  -2.125 -22.618  1.00  0.93           H  
ATOM   5002  HE1 PHE A 326      26.626  -2.011 -17.951  1.00  0.93           H  
ATOM   5003  HE2 PHE A 326      26.921  -0.167 -21.768  1.00  0.93           H  
ATOM   5004  HZ  PHE A 326      26.155  -0.110 -19.432  1.00  0.93           H  
ATOM   5005  N   CYS A 327      31.099  -6.775 -21.022  1.00  0.87           N  
ATOM   5006  CA  CYS A 327      31.479  -8.163 -21.275  1.00  0.87           C  
ATOM   5007  C   CYS A 327      31.584  -8.912 -19.972  1.00  0.87           C  
ATOM   5008  O   CYS A 327      30.949  -9.957 -19.779  1.00  0.87           O  
ATOM   5009  CB  CYS A 327      32.807  -8.259 -22.026  1.00  0.87           C  
ATOM   5010  SG  CYS A 327      33.595  -9.982 -22.226  1.00  0.87           S  
ATOM   5011  H   CYS A 327      31.710  -6.022 -21.304  1.00  0.87           H  
ATOM   5012  HA  CYS A 327      30.725  -8.605 -21.885  1.00  0.87           H  
ATOM   5013 1HB  CYS A 327      32.688  -7.831 -23.022  1.00  0.87           H  
ATOM   5014 2HB  CYS A 327      33.529  -7.641 -21.504  1.00  0.87           H  
ATOM   5015  N   ASP A 328      32.326  -8.333 -19.041  1.00  0.84           N  
ATOM   5016  CA  ASP A 328      32.502  -8.958 -17.754  1.00  0.84           C  
ATOM   5017  C   ASP A 328      31.168  -9.124 -17.043  1.00  0.84           C  
ATOM   5018  O   ASP A 328      30.890 -10.176 -16.473  1.00  0.84           O  
ATOM   5019  CB  ASP A 328      33.428  -8.096 -16.919  1.00  0.84           C  
ATOM   5020  CG  ASP A 328      34.803  -8.158 -17.392  1.00  0.84           C  
ATOM   5021  OD1 ASP A 328      35.138  -9.094 -18.068  1.00  0.84           O  
ATOM   5022  OD2 ASP A 328      35.524  -7.237 -17.117  1.00  0.84           O  
ATOM   5023  H   ASP A 328      32.795  -7.448 -19.248  1.00  0.84           H  
ATOM   5024  HA  ASP A 328      32.951  -9.937 -17.910  1.00  0.84           H  
ATOM   5025 1HB  ASP A 328      33.084  -7.057 -16.931  1.00  0.84           H  
ATOM   5026 2HB  ASP A 328      33.419  -8.442 -15.900  1.00  0.84           H  
ATOM   5027  N   GLN A 329      30.303  -8.118 -17.144  1.00  0.83           N  
ATOM   5028  CA  GLN A 329      29.006  -8.172 -16.489  1.00  0.83           C  
ATOM   5029  C   GLN A 329      28.183  -9.377 -16.990  1.00  0.83           C  
ATOM   5030  O   GLN A 329      27.463 -10.010 -16.210  1.00  0.83           O  
ATOM   5031  CB  GLN A 329      28.283  -6.844 -16.711  1.00  0.83           C  
ATOM   5032  CG  GLN A 329      27.075  -6.627 -15.887  1.00  0.83           C  
ATOM   5033  CD  GLN A 329      26.468  -5.256 -16.150  1.00  0.83           C  
ATOM   5034  OE1 GLN A 329      26.039  -4.903 -17.242  1.00  0.83           O  
ATOM   5035  NE2 GLN A 329      26.478  -4.444 -15.122  1.00  0.83           N  
ATOM   5036  H   GLN A 329      30.577  -7.267 -17.636  1.00  0.83           H  
ATOM   5037  HA  GLN A 329      29.152  -8.302 -15.426  1.00  0.83           H  
ATOM   5038 1HB  GLN A 329      28.978  -6.020 -16.522  1.00  0.83           H  
ATOM   5039 2HB  GLN A 329      27.978  -6.776 -17.754  1.00  0.83           H  
ATOM   5040 1HG  GLN A 329      26.359  -7.398 -16.080  1.00  0.83           H  
ATOM   5041 2HG  GLN A 329      27.365  -6.668 -14.841  1.00  0.83           H  
ATOM   5042 1HE2 GLN A 329      26.113  -3.519 -15.190  1.00  0.83           H  
ATOM   5043 2HE2 GLN A 329      26.863  -4.767 -14.260  1.00  0.83           H  
ATOM   5044  N   GLY A 330      28.284  -9.696 -18.296  1.00  0.83           N  
ATOM   5045  CA  GLY A 330      27.577 -10.857 -18.863  1.00  0.83           C  
ATOM   5046  C   GLY A 330      26.075 -10.616 -18.941  1.00  0.83           C  
ATOM   5047  O   GLY A 330      25.273 -11.552 -18.834  1.00  0.83           O  
ATOM   5048  H   GLY A 330      28.867  -9.114 -18.904  1.00  0.83           H  
ATOM   5049 1HA  GLY A 330      27.970 -11.081 -19.851  1.00  0.83           H  
ATOM   5050 2HA  GLY A 330      27.774 -11.730 -18.245  1.00  0.83           H  
ATOM   5051  N   LEU A 331      25.708  -9.351 -19.076  1.00  0.85           N  
ATOM   5052  CA  LEU A 331      24.328  -8.899 -19.033  1.00  0.85           C  
ATOM   5053  C   LEU A 331      23.922  -7.900 -20.104  1.00  0.85           C  
ATOM   5054  O   LEU A 331      24.673  -6.983 -20.444  1.00  0.85           O  
ATOM   5055  CB  LEU A 331      24.120  -8.272 -17.669  1.00  0.85           C  
ATOM   5056  CG  LEU A 331      22.831  -7.726 -17.346  1.00  0.85           C  
ATOM   5057  CD1 LEU A 331      22.643  -7.928 -15.939  1.00  0.85           C  
ATOM   5058  CD2 LEU A 331      22.832  -6.258 -17.652  1.00  0.85           C  
ATOM   5059  H   LEU A 331      26.441  -8.664 -19.187  1.00  0.85           H  
ATOM   5060  HA  LEU A 331      23.680  -9.771 -19.131  1.00  0.85           H  
ATOM   5061 1HB  LEU A 331      24.388  -8.998 -16.901  1.00  0.85           H  
ATOM   5062 2HB  LEU A 331      24.802  -7.443 -17.615  1.00  0.85           H  
ATOM   5063  HG  LEU A 331      22.043  -8.232 -17.899  1.00  0.85           H  
ATOM   5064 1HD1 LEU A 331      21.684  -7.525 -15.636  1.00  0.85           H  
ATOM   5065 2HD1 LEU A 331      22.685  -8.982 -15.726  1.00  0.85           H  
ATOM   5066 3HD1 LEU A 331      23.443  -7.435 -15.401  1.00  0.85           H  
ATOM   5067 1HD2 LEU A 331      21.898  -5.838 -17.394  1.00  0.85           H  
ATOM   5068 2HD2 LEU A 331      23.614  -5.780 -17.079  1.00  0.85           H  
ATOM   5069 3HD2 LEU A 331      23.016  -6.098 -18.703  1.00  0.85           H  
ATOM   5070  N   LYS A 332      22.721  -8.097 -20.638  1.00  0.91           N  
ATOM   5071  CA  LYS A 332      22.130  -7.171 -21.588  1.00  0.91           C  
ATOM   5072  C   LYS A 332      21.173  -6.234 -20.861  1.00  0.91           C  
ATOM   5073  O   LYS A 332      20.385  -6.665 -20.012  1.00  0.91           O  
ATOM   5074  CB  LYS A 332      21.409  -7.899 -22.723  1.00  0.91           C  
ATOM   5075  CG  LYS A 332      20.828  -6.972 -23.791  1.00  0.91           C  
ATOM   5076  CD  LYS A 332      20.211  -7.759 -24.935  1.00  0.91           C  
ATOM   5077  CE  LYS A 332      19.623  -6.829 -25.987  1.00  0.91           C  
ATOM   5078  NZ  LYS A 332      19.037  -7.587 -27.118  1.00  0.91           N  
ATOM   5079  H   LYS A 332      22.156  -8.881 -20.310  1.00  0.91           H  
ATOM   5080  HA  LYS A 332      22.923  -6.564 -22.025  1.00  0.91           H  
ATOM   5081 1HB  LYS A 332      22.104  -8.570 -23.227  1.00  0.91           H  
ATOM   5082 2HB  LYS A 332      20.600  -8.510 -22.312  1.00  0.91           H  
ATOM   5083 1HG  LYS A 332      20.055  -6.337 -23.348  1.00  0.91           H  
ATOM   5084 2HG  LYS A 332      21.617  -6.334 -24.184  1.00  0.91           H  
ATOM   5085 1HD  LYS A 332      20.975  -8.396 -25.397  1.00  0.91           H  
ATOM   5086 2HD  LYS A 332      19.418  -8.399 -24.547  1.00  0.91           H  
ATOM   5087 1HE  LYS A 332      18.843  -6.215 -25.528  1.00  0.91           H  
ATOM   5088 2HE  LYS A 332      20.408  -6.176 -26.367  1.00  0.91           H  
ATOM   5089 1HZ  LYS A 332      18.656  -6.941 -27.795  1.00  0.91           H  
ATOM   5090 2HZ  LYS A 332      19.758  -8.151 -27.551  1.00  0.91           H  
ATOM   5091 3HZ  LYS A 332      18.301  -8.185 -26.774  1.00  0.91           H  
ATOM   5092  N   MET A 333      21.246  -4.949 -21.183  1.00  1.02           N  
ATOM   5093  CA  MET A 333      20.341  -3.977 -20.586  1.00  1.02           C  
ATOM   5094  C   MET A 333      19.652  -3.159 -21.664  1.00  1.02           C  
ATOM   5095  O   MET A 333      20.236  -2.885 -22.717  1.00  1.02           O  
ATOM   5096  CB  MET A 333      21.095  -3.101 -19.588  1.00  1.02           C  
ATOM   5097  CG  MET A 333      22.234  -2.301 -20.161  1.00  1.02           C  
ATOM   5098  SD  MET A 333      23.122  -1.421 -18.882  1.00  1.02           S  
ATOM   5099  CE  MET A 333      23.723  -2.816 -17.938  1.00  1.02           C  
ATOM   5100  H   MET A 333      21.928  -4.643 -21.863  1.00  1.02           H  
ATOM   5101  HA  MET A 333      19.568  -4.513 -20.048  1.00  1.02           H  
ATOM   5102 1HB  MET A 333      20.396  -2.408 -19.126  1.00  1.02           H  
ATOM   5103 2HB  MET A 333      21.501  -3.723 -18.797  1.00  1.02           H  
ATOM   5104 1HG  MET A 333      22.933  -2.967 -20.671  1.00  1.02           H  
ATOM   5105 2HG  MET A 333      21.852  -1.579 -20.883  1.00  1.02           H  
ATOM   5106 1HE  MET A 333      24.316  -2.465 -17.094  1.00  1.02           H  
ATOM   5107 2HE  MET A 333      22.881  -3.390 -17.567  1.00  1.02           H  
ATOM   5108 3HE  MET A 333      24.341  -3.451 -18.577  1.00  1.02           H  
ATOM   5109  N   GLU A 334      18.415  -2.751 -21.386  1.00  1.20           N  
ATOM   5110  CA  GLU A 334      17.629  -1.993 -22.355  1.00  1.20           C  
ATOM   5111  C   GLU A 334      16.548  -1.117 -21.745  1.00  1.20           C  
ATOM   5112  O   GLU A 334      16.220  -1.229 -20.560  1.00  1.20           O  
ATOM   5113  CB  GLU A 334      16.914  -2.953 -23.308  1.00  1.20           C  
ATOM   5114  CG  GLU A 334      15.851  -3.822 -22.626  1.00  1.20           C  
ATOM   5115  CD  GLU A 334      15.169  -4.785 -23.564  1.00  1.20           C  
ATOM   5116  OE1 GLU A 334      15.791  -5.759 -23.949  1.00  1.20           O  
ATOM   5117  OE2 GLU A 334      14.014  -4.575 -23.872  1.00  1.20           O  
ATOM   5118  H   GLU A 334      18.000  -3.041 -20.501  1.00  1.20           H  
ATOM   5119  HA  GLU A 334      18.307  -1.353 -22.918  1.00  1.20           H  
ATOM   5120 1HB  GLU A 334      16.425  -2.386 -24.102  1.00  1.20           H  
ATOM   5121 2HB  GLU A 334      17.642  -3.616 -23.776  1.00  1.20           H  
ATOM   5122 1HG  GLU A 334      16.323  -4.387 -21.818  1.00  1.20           H  
ATOM   5123 2HG  GLU A 334      15.098  -3.168 -22.178  1.00  1.20           H  
ATOM   5124  N   THR A 335      16.022  -0.224 -22.576  1.00  1.43           N  
ATOM   5125  CA  THR A 335      14.857   0.579 -22.234  1.00  1.43           C  
ATOM   5126  C   THR A 335      13.784   0.259 -23.307  1.00  1.43           C  
ATOM   5127  O   THR A 335      13.837   0.748 -24.444  1.00  1.43           O  
ATOM   5128  CB  THR A 335      15.231   2.060 -22.087  1.00  1.43           C  
ATOM   5129  OG1 THR A 335      15.827   2.581 -23.267  1.00  1.43           O  
ATOM   5130  CG2 THR A 335      16.282   2.187 -20.931  1.00  1.43           C  
ATOM   5131  H   THR A 335      16.399  -0.155 -23.511  1.00  1.43           H  
ATOM   5132  HA  THR A 335      14.463   0.252 -21.270  1.00  1.43           H  
ATOM   5133  HB  THR A 335      14.343   2.622 -21.870  1.00  1.43           H  
ATOM   5134  HG1 THR A 335      15.914   3.571 -23.130  1.00  1.43           H  
ATOM   5135 1HG2 THR A 335      16.566   3.229 -20.797  1.00  1.43           H  
ATOM   5136 2HG2 THR A 335      15.851   1.809 -20.003  1.00  1.43           H  
ATOM   5137 3HG2 THR A 335      17.169   1.615 -21.174  1.00  1.43           H  
ATOM   5138  N   ASP A 336      12.881  -0.648 -22.926  1.00  1.70           N  
ATOM   5139  CA  ASP A 336      11.898  -1.402 -23.740  1.00  1.70           C  
ATOM   5140  C   ASP A 336      10.646  -0.738 -24.360  1.00  1.70           C  
ATOM   5141  O   ASP A 336       9.976  -1.370 -25.169  1.00  1.70           O  
ATOM   5142  CB  ASP A 336      11.324  -2.425 -22.813  1.00  1.70           C  
ATOM   5143  CG  ASP A 336      10.666  -1.637 -21.771  1.00  1.70           C  
ATOM   5144  OD1 ASP A 336      11.324  -0.799 -21.212  1.00  1.70           O  
ATOM   5145  OD2 ASP A 336       9.480  -1.754 -21.599  1.00  1.70           O  
ATOM   5146  H   ASP A 336      12.935  -0.912 -21.952  1.00  1.70           H  
ATOM   5147  HA  ASP A 336      12.457  -1.884 -24.545  1.00  1.70           H  
ATOM   5148 1HB  ASP A 336      10.603  -3.058 -23.331  1.00  1.70           H  
ATOM   5149 2HB  ASP A 336      12.118  -3.053 -22.392  1.00  1.70           H  
ATOM   5150  N   LEU A 337      10.305   0.482 -23.953  1.00  1.99           N  
ATOM   5151  CA  LEU A 337       9.085   1.232 -24.373  1.00  1.99           C  
ATOM   5152  C   LEU A 337       7.720   0.742 -23.846  1.00  1.99           C  
ATOM   5153  O   LEU A 337       6.697   1.289 -24.261  1.00  1.99           O  
ATOM   5154  CB  LEU A 337       8.939   1.257 -25.929  1.00  1.99           C  
ATOM   5155  CG  LEU A 337       7.685   2.023 -26.530  1.00  1.99           C  
ATOM   5156  CD1 LEU A 337       7.725   3.486 -26.149  1.00  1.99           C  
ATOM   5157  CD2 LEU A 337       7.683   1.871 -28.055  1.00  1.99           C  
ATOM   5158  H   LEU A 337      10.925   0.909 -23.277  1.00  1.99           H  
ATOM   5159  HA  LEU A 337       9.207   2.248 -24.025  1.00  1.99           H  
ATOM   5160 1HB  LEU A 337       9.834   1.648 -26.377  1.00  1.99           H  
ATOM   5161 2HB  LEU A 337       8.804   0.253 -26.288  1.00  1.99           H  
ATOM   5162  HG  LEU A 337       6.765   1.591 -26.133  1.00  1.99           H  
ATOM   5163 1HD1 LEU A 337       6.853   3.998 -26.566  1.00  1.99           H  
ATOM   5164 2HD1 LEU A 337       7.695   3.558 -25.075  1.00  1.99           H  
ATOM   5165 3HD1 LEU A 337       8.631   3.953 -26.529  1.00  1.99           H  
ATOM   5166 1HD2 LEU A 337       6.815   2.385 -28.470  1.00  1.99           H  
ATOM   5167 2HD2 LEU A 337       8.593   2.300 -28.467  1.00  1.99           H  
ATOM   5168 3HD2 LEU A 337       7.629   0.807 -28.314  1.00  1.99           H  
ATOM   5169  N   SER A 338       7.669  -0.205 -22.909  1.00  2.25           N  
ATOM   5170  CA  SER A 338       6.385  -0.607 -22.337  1.00  2.25           C  
ATOM   5171  C   SER A 338       6.382  -0.404 -20.821  1.00  2.25           C  
ATOM   5172  O   SER A 338       5.331  -0.219 -20.203  1.00  2.25           O  
ATOM   5173  CB  SER A 338       6.109  -2.060 -22.685  1.00  2.25           C  
ATOM   5174  OG  SER A 338       7.054  -2.932 -22.103  1.00  2.25           O  
ATOM   5175  H   SER A 338       8.509  -0.670 -22.572  1.00  2.25           H  
ATOM   5176  HA  SER A 338       5.596   0.011 -22.768  1.00  2.25           H  
ATOM   5177 1HB  SER A 338       5.110  -2.337 -22.362  1.00  2.25           H  
ATOM   5178 2HB  SER A 338       6.140  -2.167 -23.771  1.00  2.25           H  
ATOM   5179  HG  SER A 338       7.926  -2.472 -22.104  1.00  2.25           H  
ATOM   5180  N   TYR A 339       7.576  -0.388 -20.249  1.00  2.47           N  
ATOM   5181  CA  TYR A 339       7.850  -0.253 -18.827  1.00  2.47           C  
ATOM   5182  C   TYR A 339       7.307   1.040 -18.232  1.00  2.47           C  
ATOM   5183  O   TYR A 339       6.423   0.985 -17.370  1.00  2.47           O  
ATOM   5184  CB  TYR A 339       9.355  -0.388 -18.637  1.00  2.47           C  
ATOM   5185  CG  TYR A 339       9.913  -0.267 -17.272  1.00  2.47           C  
ATOM   5186  CD1 TYR A 339       9.747  -1.307 -16.396  1.00  2.47           C  
ATOM   5187  CD2 TYR A 339      10.666   0.836 -16.918  1.00  2.47           C  
ATOM   5188  CE1 TYR A 339      10.302  -1.245 -15.163  1.00  2.47           C  
ATOM   5189  CE2 TYR A 339      11.232   0.893 -15.679  1.00  2.47           C  
ATOM   5190  CZ  TYR A 339      11.049  -0.148 -14.804  1.00  2.47           C  
ATOM   5191  OH  TYR A 339      11.602  -0.124 -13.575  1.00  2.47           O  
ATOM   5192  H   TYR A 339       8.384  -0.579 -20.840  1.00  2.47           H  
ATOM   5193  HA  TYR A 339       7.365  -1.084 -18.317  1.00  2.47           H  
ATOM   5194 1HB  TYR A 339       9.656  -1.346 -19.028  1.00  2.47           H  
ATOM   5195 2HB  TYR A 339       9.853   0.363 -19.258  1.00  2.47           H  
ATOM   5196  HD1 TYR A 339       9.170  -2.182 -16.693  1.00  2.47           H  
ATOM   5197  HD2 TYR A 339      10.814   1.649 -17.633  1.00  2.47           H  
ATOM   5198  HE1 TYR A 339      10.168  -2.072 -14.463  1.00  2.47           H  
ATOM   5199  HE2 TYR A 339      11.825   1.753 -15.393  1.00  2.47           H  
ATOM   5200  HH  TYR A 339      11.305  -0.902 -13.099  1.00  2.47           H  
ATOM   5201  N   PRO A 340       7.689   2.181 -18.849  1.00  2.67           N  
ATOM   5202  CA  PRO A 340       7.986   3.586 -19.287  1.00  2.67           C  
ATOM   5203  C   PRO A 340       9.253   3.651 -20.131  1.00  2.67           C  
ATOM   5204  O   PRO A 340      10.292   3.132 -19.741  1.00  2.67           O  
ATOM   5205  CB  PRO A 340       8.157   4.506 -18.098  1.00  2.67           C  
ATOM   5206  CG  PRO A 340       8.449   3.765 -17.131  1.00  2.67           C  
ATOM   5207  CD  PRO A 340       7.581   2.671 -17.347  1.00  2.67           C  
ATOM   5208  HA  PRO A 340       7.133   3.932 -19.892  1.00  2.67           H  
ATOM   5209 1HB  PRO A 340       8.995   5.174 -18.292  1.00  2.67           H  
ATOM   5210 2HB  PRO A 340       7.259   5.123 -17.944  1.00  2.67           H  
ATOM   5211 1HG  PRO A 340       9.514   3.517 -17.150  1.00  2.67           H  
ATOM   5212 2HG  PRO A 340       8.265   4.294 -16.183  1.00  2.67           H  
ATOM   5213 1HD  PRO A 340       7.986   1.924 -16.631  1.00  2.67           H  
ATOM   5214 2HD  PRO A 340       6.554   3.018 -17.108  1.00  2.67           H  
ATOM   5215  N   LYS A 341       9.156   4.258 -21.317  1.00  2.86           N  
ATOM   5216  CA  LYS A 341      10.344   4.424 -22.156  1.00  2.86           C  
ATOM   5217  C   LYS A 341      11.363   5.299 -21.479  1.00  2.86           C  
ATOM   5218  O   LYS A 341      11.018   6.337 -20.905  1.00  2.86           O  
ATOM   5219  CB  LYS A 341      10.059   5.062 -23.507  1.00  2.86           C  
ATOM   5220  CG  LYS A 341      11.322   5.138 -24.419  1.00  2.86           C  
ATOM   5221  CD  LYS A 341      11.755   3.783 -24.961  1.00  2.86           C  
ATOM   5222  CE  LYS A 341      13.008   3.913 -25.840  1.00  2.86           C  
ATOM   5223  NZ  LYS A 341      13.421   2.611 -26.467  1.00  2.86           N  
ATOM   5224  H   LYS A 341       8.274   4.640 -21.625  1.00  2.86           H  
ATOM   5225  HA  LYS A 341      10.797   3.449 -22.314  1.00  2.86           H  
ATOM   5226 1HB  LYS A 341       9.300   4.537 -24.011  1.00  2.86           H  
ATOM   5227 2HB  LYS A 341       9.706   6.090 -23.359  1.00  2.86           H  
ATOM   5228 1HG  LYS A 341      11.095   5.707 -25.267  1.00  2.86           H  
ATOM   5229 2HG  LYS A 341      12.145   5.633 -23.933  1.00  2.86           H  
ATOM   5230 1HD  LYS A 341      11.966   3.093 -24.144  1.00  2.86           H  
ATOM   5231 2HD  LYS A 341      10.964   3.386 -25.561  1.00  2.86           H  
ATOM   5232 1HE  LYS A 341      12.827   4.647 -26.623  1.00  2.86           H  
ATOM   5233 2HE  LYS A 341      13.829   4.265 -25.210  1.00  2.86           H  
ATOM   5234 1HZ  LYS A 341      14.262   2.749 -27.016  1.00  2.86           H  
ATOM   5235 2HZ  LYS A 341      13.611   1.918 -25.727  1.00  2.86           H  
ATOM   5236 3HZ  LYS A 341      12.692   2.260 -27.061  1.00  2.86           H  
ATOM   5237  N   LEU A 342      12.609   4.873 -21.532  1.00  3.11           N  
ATOM   5238  CA  LEU A 342      13.688   5.656 -20.997  1.00  3.11           C  
ATOM   5239  C   LEU A 342      14.749   5.983 -22.099  1.00  3.11           C  
ATOM   5240  O   LEU A 342      15.655   5.176 -22.354  1.00  3.11           O  
ATOM   5241  CB  LEU A 342      14.224   4.868 -19.799  1.00  3.11           C  
ATOM   5242  CG  LEU A 342      13.194   4.617 -18.681  1.00  3.11           C  
ATOM   5243  CD1 LEU A 342      13.704   3.631 -17.727  1.00  3.11           C  
ATOM   5244  CD2 LEU A 342      12.924   5.895 -17.958  1.00  3.11           C  
ATOM   5245  H   LEU A 342      12.800   3.990 -21.983  1.00  3.11           H  
ATOM   5246  HA  LEU A 342      13.272   6.578 -20.630  1.00  3.11           H  
ATOM   5247 1HB  LEU A 342      14.513   3.934 -20.111  1.00  3.11           H  
ATOM   5248 2HB  LEU A 342      15.066   5.361 -19.377  1.00  3.11           H  
ATOM   5249  HG  LEU A 342      12.296   4.231 -19.096  1.00  3.11           H  
ATOM   5250 1HD1 LEU A 342      12.954   3.477 -16.955  1.00  3.11           H  
ATOM   5251 2HD1 LEU A 342      13.914   2.689 -18.227  1.00  3.11           H  
ATOM   5252 3HD1 LEU A 342      14.593   4.022 -17.294  1.00  3.11           H  
ATOM   5253 1HD2 LEU A 342      12.212   5.689 -17.174  1.00  3.11           H  
ATOM   5254 2HD2 LEU A 342      13.848   6.269 -17.520  1.00  3.11           H  
ATOM   5255 3HD2 LEU A 342      12.522   6.628 -18.647  1.00  3.11           H  
ATOM   5256  N   GLU A 343      14.589   7.138 -22.800  1.00  3.45           N  
ATOM   5257  CA  GLU A 343      15.467   7.488 -23.948  1.00  3.45           C  
ATOM   5258  C   GLU A 343      16.248   8.844 -23.908  1.00  3.45           C  
ATOM   5259  O   GLU A 343      17.421   8.890 -24.272  1.00  3.45           O  
ATOM   5260  CB  GLU A 343      14.630   7.511 -25.228  1.00  3.45           C  
ATOM   5261  CG  GLU A 343      15.393   7.620 -26.552  1.00  3.45           C  
ATOM   5262  CD  GLU A 343      16.177   6.390 -26.933  1.00  3.45           C  
ATOM   5263  OE1 GLU A 343      15.847   5.333 -26.459  1.00  3.45           O  
ATOM   5264  OE2 GLU A 343      17.082   6.502 -27.726  1.00  3.45           O  
ATOM   5265  H   GLU A 343      13.827   7.751 -22.559  1.00  3.45           H  
ATOM   5266  HA  GLU A 343      16.210   6.697 -24.038  1.00  3.45           H  
ATOM   5267 1HB  GLU A 343      13.983   6.650 -25.269  1.00  3.45           H  
ATOM   5268 2HB  GLU A 343      13.998   8.387 -25.197  1.00  3.45           H  
ATOM   5269 1HG  GLU A 343      14.661   7.797 -27.332  1.00  3.45           H  
ATOM   5270 2HG  GLU A 343      16.064   8.476 -26.508  1.00  3.45           H  
ATOM   5271  N   TYR A 344      15.570   9.942 -23.519  1.00  3.89           N  
ATOM   5272  CA  TYR A 344      16.040  11.361 -23.629  1.00  3.89           C  
ATOM   5273  C   TYR A 344      16.195  11.860 -25.070  1.00  3.89           C  
ATOM   5274  O   TYR A 344      16.997  12.752 -25.336  1.00  3.89           O  
ATOM   5275  CB  TYR A 344      17.373  11.721 -22.911  1.00  3.89           C  
ATOM   5276  CG  TYR A 344      17.403  11.759 -21.378  1.00  3.89           C  
ATOM   5277  CD1 TYR A 344      18.465  11.193 -20.694  1.00  3.89           C  
ATOM   5278  CD2 TYR A 344      16.389  12.378 -20.661  1.00  3.89           C  
ATOM   5279  CE1 TYR A 344      18.503  11.209 -19.315  1.00  3.89           C  
ATOM   5280  CE2 TYR A 344      16.437  12.398 -19.279  1.00  3.89           C  
ATOM   5281  CZ  TYR A 344      17.484  11.793 -18.604  1.00  3.89           C  
ATOM   5282  OH  TYR A 344      17.509  11.797 -17.231  1.00  3.89           O  
ATOM   5283  H   TYR A 344      14.634   9.790 -23.190  1.00  3.89           H  
ATOM   5284  HA  TYR A 344      15.274  11.989 -23.171  1.00  3.89           H  
ATOM   5285 1HB  TYR A 344      18.144  11.029 -23.234  1.00  3.89           H  
ATOM   5286 2HB  TYR A 344      17.687  12.701 -23.261  1.00  3.89           H  
ATOM   5287  HD1 TYR A 344      19.280  10.727 -21.248  1.00  3.89           H  
ATOM   5288  HD2 TYR A 344      15.552  12.847 -21.181  1.00  3.89           H  
ATOM   5289  HE1 TYR A 344      19.335  10.760 -18.811  1.00  3.89           H  
ATOM   5290  HE2 TYR A 344      15.636  12.878 -18.723  1.00  3.89           H  
ATOM   5291  HH  TYR A 344      17.538  10.868 -16.859  1.00  3.89           H  
ATOM   5292  N   ARG A 345      15.410  11.323 -25.989  1.00  4.38           N  
ATOM   5293  CA  ARG A 345      15.441  11.786 -27.371  1.00  4.38           C  
ATOM   5294  C   ARG A 345      15.030  13.272 -27.367  1.00  4.38           C  
ATOM   5295  O   ARG A 345      13.979  13.599 -26.809  1.00  4.38           O  
ATOM   5296  CB  ARG A 345      14.471  10.964 -28.207  1.00  4.38           C  
ATOM   5297  CG  ARG A 345      14.577  11.127 -29.693  1.00  4.38           C  
ATOM   5298  CD  ARG A 345      13.572  10.280 -30.394  1.00  4.38           C  
ATOM   5299  NE  ARG A 345      13.729   8.889 -30.081  1.00  4.38           N  
ATOM   5300  CZ  ARG A 345      14.603   8.043 -30.673  1.00  4.38           C  
ATOM   5301  NH1 ARG A 345      15.413   8.476 -31.620  1.00  4.38           N  
ATOM   5302  NH2 ARG A 345      14.650   6.779 -30.302  1.00  4.38           N  
ATOM   5303  H   ARG A 345      14.788  10.574 -25.729  1.00  4.38           H  
ATOM   5304  HA  ARG A 345      16.446  11.646 -27.754  1.00  4.38           H  
ATOM   5305 1HB  ARG A 345      14.617   9.925 -28.005  1.00  4.38           H  
ATOM   5306 2HB  ARG A 345      13.444  11.199 -27.924  1.00  4.38           H  
ATOM   5307 1HG  ARG A 345      14.398  12.167 -29.940  1.00  4.38           H  
ATOM   5308 2HG  ARG A 345      15.571  10.837 -30.028  1.00  4.38           H  
ATOM   5309 1HD  ARG A 345      12.572  10.583 -30.087  1.00  4.38           H  
ATOM   5310 2HD  ARG A 345      13.673  10.387 -31.469  1.00  4.38           H  
ATOM   5311  HE  ARG A 345      13.098   8.530 -29.363  1.00  4.38           H  
ATOM   5312 1HH1 ARG A 345      15.387   9.442 -31.908  1.00  4.38           H  
ATOM   5313 2HH1 ARG A 345      16.064   7.838 -32.053  1.00  4.38           H  
ATOM   5314 1HH2 ARG A 345      14.040   6.449 -29.568  1.00  4.38           H  
ATOM   5315 2HH2 ARG A 345      15.308   6.150 -30.732  1.00  4.38           H  
ATOM   5316  N   PRO A 346      15.771  14.192 -28.016  1.00  4.87           N  
ATOM   5317  CA  PRO A 346      15.548  15.636 -27.973  1.00  4.87           C  
ATOM   5318  C   PRO A 346      14.346  16.143 -28.774  1.00  4.87           C  
ATOM   5319  O   PRO A 346      14.493  16.875 -29.751  1.00  4.87           O  
ATOM   5320  CB  PRO A 346      16.873  16.169 -28.537  1.00  4.87           C  
ATOM   5321  CG  PRO A 346      17.332  15.110 -29.501  1.00  4.87           C  
ATOM   5322  CD  PRO A 346      16.937  13.794 -28.836  1.00  4.87           C  
ATOM   5323  HA  PRO A 346      15.442  15.930 -26.918  1.00  4.87           H  
ATOM   5324 1HB  PRO A 346      16.708  17.145 -29.020  1.00  4.87           H  
ATOM   5325 2HB  PRO A 346      17.587  16.336 -27.714  1.00  4.87           H  
ATOM   5326 1HG  PRO A 346      16.857  15.259 -30.480  1.00  4.87           H  
ATOM   5327 2HG  PRO A 346      18.418  15.195 -29.660  1.00  4.87           H  
ATOM   5328 1HD  PRO A 346      16.664  13.068 -29.603  1.00  4.87           H  
ATOM   5329 2HD  PRO A 346      17.760  13.442 -28.188  1.00  4.87           H  
ATOM   5330  N   GLU A 347      13.159  15.727 -28.326  1.00  5.30           N  
ATOM   5331  CA  GLU A 347      11.851  16.070 -28.900  1.00  5.30           C  
ATOM   5332  C   GLU A 347      11.724  15.816 -30.393  1.00  5.30           C  
ATOM   5333  O   GLU A 347      11.142  16.616 -31.125  1.00  5.30           O  
ATOM   5334  CB  GLU A 347      11.472  17.521 -28.595  1.00  5.30           C  
ATOM   5335  CG  GLU A 347      11.291  17.812 -27.118  1.00  5.30           C  
ATOM   5336  CD  GLU A 347      10.787  19.214 -26.844  1.00  5.30           C  
ATOM   5337  OE1 GLU A 347      10.649  19.971 -27.773  1.00  5.30           O  
ATOM   5338  OE2 GLU A 347      10.537  19.517 -25.704  1.00  5.30           O  
ATOM   5339  H   GLU A 347      13.184  15.108 -27.520  1.00  5.30           H  
ATOM   5340  HA  GLU A 347      11.109  15.438 -28.408  1.00  5.30           H  
ATOM   5341 1HB  GLU A 347      12.241  18.191 -28.979  1.00  5.30           H  
ATOM   5342 2HB  GLU A 347      10.539  17.766 -29.102  1.00  5.30           H  
ATOM   5343 1HG  GLU A 347      10.572  17.100 -26.714  1.00  5.30           H  
ATOM   5344 2HG  GLU A 347      12.234  17.644 -26.612  1.00  5.30           H  
ATOM   5345  N   VAL A 348      12.217  14.667 -30.820  1.00  5.55           N  
ATOM   5346  CA  VAL A 348      12.119  14.240 -32.207  1.00  5.55           C  
ATOM   5347  C   VAL A 348      10.840  13.421 -32.354  1.00  5.55           C  
ATOM   5348  O   VAL A 348      10.055  13.600 -33.282  1.00  5.55           O  
ATOM   5349  CB  VAL A 348      13.337  13.398 -32.576  1.00  5.55           C  
ATOM   5350  CG1 VAL A 348      13.213  12.886 -33.989  1.00  5.55           C  
ATOM   5351  CG2 VAL A 348      14.598  14.218 -32.346  1.00  5.55           C  
ATOM   5352  H   VAL A 348      12.693  14.088 -30.148  1.00  5.55           H  
ATOM   5353  HA  VAL A 348      12.068  15.116 -32.854  1.00  5.55           H  
ATOM   5354  HB  VAL A 348      13.359  12.556 -31.957  1.00  5.55           H  
ATOM   5355 1HG1 VAL A 348      14.075  12.262 -34.227  1.00  5.55           H  
ATOM   5356 2HG1 VAL A 348      12.300  12.296 -34.081  1.00  5.55           H  
ATOM   5357 3HG1 VAL A 348      13.172  13.727 -34.678  1.00  5.55           H  
ATOM   5358 1HG2 VAL A 348      15.476  13.616 -32.578  1.00  5.55           H  
ATOM   5359 2HG2 VAL A 348      14.584  15.099 -32.986  1.00  5.55           H  
ATOM   5360 3HG2 VAL A 348      14.639  14.534 -31.304  1.00  5.55           H  
ATOM   5361  N   ASN A 349      10.660  12.510 -31.406  1.00  5.55           N  
ATOM   5362  CA  ASN A 349       9.515  11.622 -31.317  1.00  5.55           C  
ATOM   5363  C   ASN A 349       9.118  11.467 -29.848  1.00  5.55           C  
ATOM   5364  O   ASN A 349       9.608  10.548 -29.181  1.00  5.55           O  
ATOM   5365  CB  ASN A 349       9.786  10.260 -31.904  1.00  5.55           C  
ATOM   5366  CG  ASN A 349       8.530   9.394 -31.860  1.00  5.55           C  
ATOM   5367  OD1 ASN A 349       7.648   9.558 -30.980  1.00  5.55           O  
ATOM   5368  ND2 ASN A 349       8.430   8.477 -32.791  1.00  5.55           N  
ATOM   5369  H   ASN A 349      11.363  12.444 -30.693  1.00  5.55           H  
ATOM   5370  HA  ASN A 349       8.694  12.040 -31.892  1.00  5.55           H  
ATOM   5371 1HB  ASN A 349      10.121  10.362 -32.940  1.00  5.55           H  
ATOM   5372 2HB  ASN A 349      10.575   9.762 -31.344  1.00  5.55           H  
ATOM   5373 1HD2 ASN A 349       7.631   7.874 -32.821  1.00  5.55           H  
ATOM   5374 2HD2 ASN A 349       9.153   8.378 -33.476  1.00  5.55           H  
ATOM   5375  N   PRO A 350       8.198  12.305 -29.337  1.00  5.29           N  
ATOM   5376  CA  PRO A 350       7.762  12.402 -27.951  1.00  5.29           C  
ATOM   5377  C   PRO A 350       7.252  11.096 -27.353  1.00  5.29           C  
ATOM   5378  O   PRO A 350       7.242  10.942 -26.133  1.00  5.29           O  
ATOM   5379  CB  PRO A 350       6.624  13.428 -28.028  1.00  5.29           C  
ATOM   5380  CG  PRO A 350       6.942  14.267 -29.233  1.00  5.29           C  
ATOM   5381  CD  PRO A 350       7.551  13.311 -30.221  1.00  5.29           C  
ATOM   5382  HA  PRO A 350       8.590  12.798 -27.345  1.00  5.29           H  
ATOM   5383 1HB  PRO A 350       5.657  12.909 -28.109  1.00  5.29           H  
ATOM   5384 2HB  PRO A 350       6.593  14.017 -27.097  1.00  5.29           H  
ATOM   5385 1HG  PRO A 350       6.026  14.745 -29.615  1.00  5.29           H  
ATOM   5386 2HG  PRO A 350       7.632  15.080 -28.955  1.00  5.29           H  
ATOM   5387 1HD  PRO A 350       6.771  12.841 -30.847  1.00  5.29           H  
ATOM   5388 2HD  PRO A 350       8.290  13.883 -30.807  1.00  5.29           H  
ATOM   5389  N   THR A 351       6.877  10.111 -28.176  1.00  4.83           N  
ATOM   5390  CA  THR A 351       6.353   8.877 -27.595  1.00  4.83           C  
ATOM   5391  C   THR A 351       7.473   8.077 -26.934  1.00  4.83           C  
ATOM   5392  O   THR A 351       7.212   7.138 -26.178  1.00  4.83           O  
ATOM   5393  CB  THR A 351       5.636   7.997 -28.644  1.00  4.83           C  
ATOM   5394  OG1 THR A 351       6.555   7.575 -29.657  1.00  4.83           O  
ATOM   5395  CG2 THR A 351       4.529   8.792 -29.300  1.00  4.83           C  
ATOM   5396  H   THR A 351       6.965  10.183 -29.189  1.00  4.83           H  
ATOM   5397  HA  THR A 351       5.628   9.137 -26.825  1.00  4.83           H  
ATOM   5398  HB  THR A 351       5.215   7.119 -28.156  1.00  4.83           H  
ATOM   5399  HG1 THR A 351       6.887   8.344 -30.140  1.00  4.83           H  
ATOM   5400 1HG2 THR A 351       4.022   8.172 -30.038  1.00  4.83           H  
ATOM   5401 2HG2 THR A 351       3.817   9.115 -28.541  1.00  4.83           H  
ATOM   5402 3HG2 THR A 351       4.960   9.667 -29.791  1.00  4.83           H  
ATOM   5403  N   SER A 352       8.722   8.451 -27.226  1.00  4.27           N  
ATOM   5404  CA  SER A 352       9.875   7.792 -26.650  1.00  4.27           C  
ATOM   5405  C   SER A 352      10.559   8.626 -25.553  1.00  4.27           C  
ATOM   5406  O   SER A 352      11.610   8.240 -25.046  1.00  4.27           O  
ATOM   5407  CB  SER A 352      10.883   7.474 -27.736  1.00  4.27           C  
ATOM   5408  OG  SER A 352      11.384   8.648 -28.322  1.00  4.27           O  
ATOM   5409  H   SER A 352       8.879   9.227 -27.870  1.00  4.27           H  
ATOM   5410  HA  SER A 352       9.525   6.863 -26.212  1.00  4.27           H  
ATOM   5411 1HB  SER A 352      11.705   6.897 -27.319  1.00  4.27           H  
ATOM   5412 2HB  SER A 352      10.403   6.862 -28.499  1.00  4.27           H  
ATOM   5413  HG  SER A 352      10.597   9.213 -28.526  1.00  4.27           H  
ATOM   5414  N   GLU A 353       9.997   9.780 -25.202  1.00  3.70           N  
ATOM   5415  CA  GLU A 353      10.637  10.666 -24.229  1.00  3.70           C  
ATOM   5416  C   GLU A 353      10.850   9.974 -22.883  1.00  3.70           C  
ATOM   5417  O   GLU A 353       9.993   9.226 -22.424  1.00  3.70           O  
ATOM   5418  CB  GLU A 353       9.839  11.959 -24.066  1.00  3.70           C  
ATOM   5419  CG  GLU A 353      10.495  13.004 -23.158  1.00  3.70           C  
ATOM   5420  CD  GLU A 353       9.763  14.319 -23.169  1.00  3.70           C  
ATOM   5421  OE1 GLU A 353       8.867  14.467 -23.964  1.00  3.70           O  
ATOM   5422  OE2 GLU A 353      10.075  15.172 -22.366  1.00  3.70           O  
ATOM   5423  H   GLU A 353       9.102  10.061 -25.604  1.00  3.70           H  
ATOM   5424  HA  GLU A 353      11.618  10.937 -24.620  1.00  3.70           H  
ATOM   5425 1HB  GLU A 353       9.683  12.411 -25.045  1.00  3.70           H  
ATOM   5426 2HB  GLU A 353       8.855  11.727 -23.655  1.00  3.70           H  
ATOM   5427 1HG  GLU A 353      10.512  12.626 -22.134  1.00  3.70           H  
ATOM   5428 2HG  GLU A 353      11.525  13.158 -23.480  1.00  3.70           H  
ATOM   5429  N   ARG A 354      12.017  10.204 -22.270  1.00  3.19           N  
ATOM   5430  CA  ARG A 354      12.355   9.583 -20.984  1.00  3.19           C  
ATOM   5431  C   ARG A 354      11.265   9.838 -19.952  1.00  3.19           C  
ATOM   5432  O   ARG A 354      10.901  10.989 -19.690  1.00  3.19           O  
ATOM   5433  CB  ARG A 354      13.675  10.176 -20.443  1.00  3.19           C  
ATOM   5434  CG  ARG A 354      14.312   9.645 -19.073  1.00  3.19           C  
ATOM   5435  CD  ARG A 354      15.303   8.467 -19.209  1.00  3.19           C  
ATOM   5436  NE  ARG A 354      16.444   8.725 -20.140  1.00  3.19           N  
ATOM   5437  CZ  ARG A 354      17.407   7.805 -20.537  1.00  3.19           C  
ATOM   5438  NH1 ARG A 354      17.438   6.590 -20.074  1.00  3.19           N  
ATOM   5439  NH2 ARG A 354      18.350   8.121 -21.413  1.00  3.19           N  
ATOM   5440  H   ARG A 354      12.661  10.844 -22.705  1.00  3.19           H  
ATOM   5441  HA  ARG A 354      12.445   8.516 -21.129  1.00  3.19           H  
ATOM   5442 1HB  ARG A 354      14.438  10.033 -21.169  1.00  3.19           H  
ATOM   5443 2HB  ARG A 354      13.549  11.253 -20.328  1.00  3.19           H  
ATOM   5444 1HG  ARG A 354      14.789  10.437 -18.531  1.00  3.19           H  
ATOM   5445 2HG  ARG A 354      13.497   9.271 -18.457  1.00  3.19           H  
ATOM   5446 1HD  ARG A 354      15.718   8.263 -18.223  1.00  3.19           H  
ATOM   5447 2HD  ARG A 354      14.802   7.635 -19.533  1.00  3.19           H  
ATOM   5448  HE  ARG A 354      16.503   9.649 -20.542  1.00  3.19           H  
ATOM   5449 1HH1 ARG A 354      16.797   6.273 -19.361  1.00  3.19           H  
ATOM   5450 2HH1 ARG A 354      18.151   5.954 -20.392  1.00  3.19           H  
ATOM   5451 1HH2 ARG A 354      18.414   9.050 -21.816  1.00  3.19           H  
ATOM   5452 2HH2 ARG A 354      19.026   7.429 -21.684  1.00  3.19           H  
ATOM   5453  N   ARG A 355      10.795   8.753 -19.347  1.00  2.75           N  
ATOM   5454  CA  ARG A 355       9.801   8.763 -18.282  1.00  2.75           C  
ATOM   5455  C   ARG A 355      10.373   8.116 -17.035  1.00  2.75           C  
ATOM   5456  O   ARG A 355      10.229   6.917 -16.827  1.00  2.75           O  
ATOM   5457  CB  ARG A 355       8.539   8.056 -18.720  1.00  2.75           C  
ATOM   5458  CG  ARG A 355       7.743   8.736 -19.803  1.00  2.75           C  
ATOM   5459  CD  ARG A 355       6.520   7.967 -20.125  1.00  2.75           C  
ATOM   5460  NE  ARG A 355       5.744   8.584 -21.190  1.00  2.75           N  
ATOM   5461  CZ  ARG A 355       4.550   8.135 -21.621  1.00  2.75           C  
ATOM   5462  NH1 ARG A 355       4.007   7.073 -21.066  1.00  2.75           N  
ATOM   5463  NH2 ARG A 355       3.923   8.761 -22.600  1.00  2.75           N  
ATOM   5464  H   ARG A 355      11.109   7.849 -19.699  1.00  2.75           H  
ATOM   5465  HA  ARG A 355       9.553   9.771 -18.050  1.00  2.75           H  
ATOM   5466 1HB  ARG A 355       8.834   7.127 -19.167  1.00  2.75           H  
ATOM   5467 2HB  ARG A 355       7.897   7.846 -17.868  1.00  2.75           H  
ATOM   5468 1HG  ARG A 355       7.457   9.733 -19.476  1.00  2.75           H  
ATOM   5469 2HG  ARG A 355       8.339   8.808 -20.700  1.00  2.75           H  
ATOM   5470 1HD  ARG A 355       6.804   6.964 -20.445  1.00  2.75           H  
ATOM   5471 2HD  ARG A 355       5.893   7.903 -19.238  1.00  2.75           H  
ATOM   5472  HE  ARG A 355       6.133   9.403 -21.645  1.00  2.75           H  
ATOM   5473 1HH1 ARG A 355       4.484   6.598 -20.314  1.00  2.75           H  
ATOM   5474 2HH1 ARG A 355       3.111   6.739 -21.388  1.00  2.75           H  
ATOM   5475 1HH2 ARG A 355       4.343   9.576 -23.029  1.00  2.75           H  
ATOM   5476 2HH2 ARG A 355       3.029   8.425 -22.922  1.00  2.75           H  
ATOM   5477  N   LEU A 356      11.049   8.911 -16.213  1.00  2.38           N  
ATOM   5478  CA  LEU A 356      11.828   8.368 -15.107  1.00  2.38           C  
ATOM   5479  C   LEU A 356      11.053   7.524 -14.115  1.00  2.38           C  
ATOM   5480  O   LEU A 356      10.089   7.979 -13.496  1.00  2.38           O  
ATOM   5481  CB  LEU A 356      12.438   9.495 -14.270  1.00  2.38           C  
ATOM   5482  CG  LEU A 356      13.370   9.018 -13.131  1.00  2.38           C  
ATOM   5483  CD1 LEU A 356      14.599   8.432 -13.760  1.00  2.38           C  
ATOM   5484  CD2 LEU A 356      13.686  10.150 -12.171  1.00  2.38           C  
ATOM   5485  H   LEU A 356      11.077   9.904 -16.403  1.00  2.38           H  
ATOM   5486  HA  LEU A 356      12.626   7.757 -15.527  1.00  2.38           H  
ATOM   5487 1HB  LEU A 356      12.998  10.168 -14.921  1.00  2.38           H  
ATOM   5488 2HB  LEU A 356      11.626  10.044 -13.813  1.00  2.38           H  
ATOM   5489  HG  LEU A 356      12.882   8.238 -12.568  1.00  2.38           H  
ATOM   5490 1HD1 LEU A 356      15.263   8.058 -12.993  1.00  2.38           H  
ATOM   5491 2HD1 LEU A 356      14.302   7.614 -14.410  1.00  2.38           H  
ATOM   5492 3HD1 LEU A 356      15.109   9.196 -14.342  1.00  2.38           H  
ATOM   5493 1HD2 LEU A 356      14.335   9.782 -11.376  1.00  2.38           H  
ATOM   5494 2HD2 LEU A 356      14.185  10.924 -12.700  1.00  2.38           H  
ATOM   5495 3HD2 LEU A 356      12.761  10.536 -11.734  1.00  2.38           H  
ATOM   5496  N   MET A 357      11.549   6.319 -13.873  1.00  2.06           N  
ATOM   5497  CA  MET A 357      10.945   5.447 -12.887  1.00  2.06           C  
ATOM   5498  C   MET A 357      11.486   5.815 -11.517  1.00  2.06           C  
ATOM   5499  O   MET A 357      12.370   5.140 -10.983  1.00  2.06           O  
ATOM   5500  CB  MET A 357      11.236   3.982 -13.191  1.00  2.06           C  
ATOM   5501  CG  MET A 357      10.618   3.022 -12.185  1.00  2.06           C  
ATOM   5502  SD  MET A 357       8.822   3.059 -12.204  1.00  2.06           S  
ATOM   5503  CE  MET A 357       8.470   2.164 -13.703  1.00  2.06           C  
ATOM   5504  H   MET A 357      12.346   5.997 -14.400  1.00  2.06           H  
ATOM   5505  HA  MET A 357       9.865   5.609 -12.879  1.00  2.06           H  
ATOM   5506 1HB  MET A 357      10.854   3.731 -14.183  1.00  2.06           H  
ATOM   5507 2HB  MET A 357      12.312   3.816 -13.201  1.00  2.06           H  
ATOM   5508 1HG  MET A 357      10.944   2.017 -12.397  1.00  2.06           H  
ATOM   5509 2HG  MET A 357      10.955   3.285 -11.191  1.00  2.06           H  
ATOM   5510 1HE  MET A 357       7.393   2.124 -13.865  1.00  2.06           H  
ATOM   5511 2HE  MET A 357       8.947   2.661 -14.534  1.00  2.06           H  
ATOM   5512 3HE  MET A 357       8.856   1.157 -13.618  1.00  2.06           H  
ATOM   5513  N   GLY A 358      10.935   6.878 -10.939  1.00  1.80           N  
ATOM   5514  CA  GLY A 358      11.413   7.414  -9.660  1.00  1.80           C  
ATOM   5515  C   GLY A 358      11.408   6.332  -8.575  1.00  1.80           C  
ATOM   5516  O   GLY A 358      12.314   6.271  -7.739  1.00  1.80           O  
ATOM   5517  H   GLY A 358      10.198   7.355 -11.467  1.00  1.80           H  
ATOM   5518 1HA  GLY A 358      12.422   7.794  -9.795  1.00  1.80           H  
ATOM   5519 2HA  GLY A 358      10.790   8.253  -9.364  1.00  1.80           H  
ATOM   5520  N   PHE A 359      10.441   5.416  -8.667  1.00  1.57           N  
ATOM   5521  CA  PHE A 359      10.286   4.264  -7.778  1.00  1.57           C  
ATOM   5522  C   PHE A 359      11.587   3.501  -7.554  1.00  1.57           C  
ATOM   5523  O   PHE A 359      11.836   2.954  -6.466  1.00  1.57           O  
ATOM   5524  CB  PHE A 359       9.249   3.288  -8.304  1.00  1.57           C  
ATOM   5525  CG  PHE A 359       9.061   2.123  -7.393  1.00  1.57           C  
ATOM   5526  CD1 PHE A 359       8.286   2.241  -6.248  1.00  1.57           C  
ATOM   5527  CD2 PHE A 359       9.667   0.908  -7.667  1.00  1.57           C  
ATOM   5528  CE1 PHE A 359       8.122   1.172  -5.401  1.00  1.57           C  
ATOM   5529  CE2 PHE A 359       9.504  -0.167  -6.818  1.00  1.57           C  
ATOM   5530  CZ  PHE A 359       8.730  -0.035  -5.681  1.00  1.57           C  
ATOM   5531  H   PHE A 359       9.716   5.586  -9.372  1.00  1.57           H  
ATOM   5532  HA  PHE A 359       9.939   4.611  -6.827  1.00  1.57           H  
ATOM   5533 1HB  PHE A 359       8.292   3.795  -8.436  1.00  1.57           H  
ATOM   5534 2HB  PHE A 359       9.559   2.913  -9.267  1.00  1.57           H  
ATOM   5535  HD1 PHE A 359       7.808   3.197  -6.021  1.00  1.57           H  
ATOM   5536  HD2 PHE A 359      10.277   0.816  -8.561  1.00  1.57           H  
ATOM   5537  HE1 PHE A 359       7.516   1.288  -4.508  1.00  1.57           H  
ATOM   5538  HE2 PHE A 359       9.988  -1.119  -7.039  1.00  1.57           H  
ATOM   5539  HZ  PHE A 359       8.607  -0.883  -5.006  1.00  1.57           H  
ATOM   5540  N   GLY A 360      12.403   3.413  -8.595  1.00  1.38           N  
ATOM   5541  CA  GLY A 360      13.626   2.652  -8.523  1.00  1.38           C  
ATOM   5542  C   GLY A 360      14.532   3.105  -7.418  1.00  1.38           C  
ATOM   5543  O   GLY A 360      15.314   2.313  -6.889  1.00  1.38           O  
ATOM   5544  H   GLY A 360      12.196   3.930  -9.449  1.00  1.38           H  
ATOM   5545 1HA  GLY A 360      13.363   1.619  -8.332  1.00  1.38           H  
ATOM   5546 2HA  GLY A 360      14.147   2.724  -9.475  1.00  1.38           H  
ATOM   5547  N   LEU A 361      14.445   4.377  -7.056  1.00  1.22           N  
ATOM   5548  CA  LEU A 361      15.245   4.890  -5.976  1.00  1.22           C  
ATOM   5549  C   LEU A 361      14.968   4.161  -4.681  1.00  1.22           C  
ATOM   5550  O   LEU A 361      15.879   3.923  -3.890  1.00  1.22           O  
ATOM   5551  CB  LEU A 361      14.964   6.331  -5.719  1.00  1.22           C  
ATOM   5552  CG  LEU A 361      15.759   6.816  -4.586  1.00  1.22           C  
ATOM   5553  CD1 LEU A 361      17.244   6.720  -4.923  1.00  1.22           C  
ATOM   5554  CD2 LEU A 361      15.334   8.141  -4.220  1.00  1.22           C  
ATOM   5555  H   LEU A 361      13.771   4.991  -7.508  1.00  1.22           H  
ATOM   5556  HA  LEU A 361      16.291   4.773  -6.241  1.00  1.22           H  
ATOM   5557 1HB  LEU A 361      15.197   6.893  -6.593  1.00  1.22           H  
ATOM   5558 2HB  LEU A 361      13.908   6.461  -5.490  1.00  1.22           H  
ATOM   5559  HG  LEU A 361      15.582   6.166  -3.751  1.00  1.22           H  
ATOM   5560 1HD1 LEU A 361      17.839   7.051  -4.079  1.00  1.22           H  
ATOM   5561 2HD1 LEU A 361      17.492   5.690  -5.158  1.00  1.22           H  
ATOM   5562 3HD1 LEU A 361      17.457   7.334  -5.765  1.00  1.22           H  
ATOM   5563 1HD2 LEU A 361      15.914   8.438  -3.373  1.00  1.22           H  
ATOM   5564 2HD2 LEU A 361      15.482   8.812  -5.012  1.00  1.22           H  
ATOM   5565 3HD2 LEU A 361      14.285   8.123  -3.970  1.00  1.22           H  
ATOM   5566  N   LEU A 362      13.700   3.871  -4.410  1.00  1.10           N  
ATOM   5567  CA  LEU A 362      13.343   3.216  -3.169  1.00  1.10           C  
ATOM   5568  C   LEU A 362      14.026   1.881  -3.085  1.00  1.10           C  
ATOM   5569  O   LEU A 362      14.674   1.549  -2.085  1.00  1.10           O  
ATOM   5570  CB  LEU A 362      11.823   3.057  -3.078  1.00  1.10           C  
ATOM   5571  CG  LEU A 362      11.277   2.266  -1.908  1.00  1.10           C  
ATOM   5572  CD1 LEU A 362      11.737   2.885  -0.632  1.00  1.10           C  
ATOM   5573  CD2 LEU A 362       9.745   2.279  -1.985  1.00  1.10           C  
ATOM   5574  H   LEU A 362      12.983   4.024  -5.117  1.00  1.10           H  
ATOM   5575  HA  LEU A 362      13.684   3.833  -2.339  1.00  1.10           H  
ATOM   5576 1HB  LEU A 362      11.380   4.048  -3.027  1.00  1.10           H  
ATOM   5577 2HB  LEU A 362      11.468   2.576  -3.991  1.00  1.10           H  
ATOM   5578  HG  LEU A 362      11.627   1.250  -1.957  1.00  1.10           H  
ATOM   5579 1HD1 LEU A 362      11.338   2.337   0.221  1.00  1.10           H  
ATOM   5580 2HD1 LEU A 362      12.823   2.869  -0.599  1.00  1.10           H  
ATOM   5581 3HD1 LEU A 362      11.395   3.895  -0.605  1.00  1.10           H  
ATOM   5582 1HD2 LEU A 362       9.331   1.718  -1.149  1.00  1.10           H  
ATOM   5583 2HD2 LEU A 362       9.386   3.309  -1.947  1.00  1.10           H  
ATOM   5584 3HD2 LEU A 362       9.433   1.826  -2.919  1.00  1.10           H  
ATOM   5585  N   GLU A 363      13.903   1.108  -4.151  1.00  1.01           N  
ATOM   5586  CA  GLU A 363      14.525  -0.203  -4.127  1.00  1.01           C  
ATOM   5587  C   GLU A 363      16.057  -0.066  -4.082  1.00  1.01           C  
ATOM   5588  O   GLU A 363      16.721  -0.781  -3.324  1.00  1.01           O  
ATOM   5589  CB  GLU A 363      14.035  -1.020  -5.312  1.00  1.01           C  
ATOM   5590  CG  GLU A 363      12.539  -1.426  -5.214  1.00  1.01           C  
ATOM   5591  CD  GLU A 363      12.217  -2.382  -4.079  1.00  1.01           C  
ATOM   5592  OE1 GLU A 363      12.860  -3.396  -3.981  1.00  1.01           O  
ATOM   5593  OE2 GLU A 363      11.313  -2.095  -3.310  1.00  1.01           O  
ATOM   5594  H   GLU A 363      13.370   1.453  -4.959  1.00  1.01           H  
ATOM   5595  HA  GLU A 363      14.212  -0.710  -3.217  1.00  1.01           H  
ATOM   5596 1HB  GLU A 363      14.146  -0.416  -6.212  1.00  1.01           H  
ATOM   5597 2HB  GLU A 363      14.644  -1.917  -5.431  1.00  1.01           H  
ATOM   5598 1HG  GLU A 363      11.961  -0.512  -5.068  1.00  1.01           H  
ATOM   5599 2HG  GLU A 363      12.219  -1.866  -6.137  1.00  1.01           H  
ATOM   5600  N   LEU A 364      16.621   0.908  -4.801  1.00  0.95           N  
ATOM   5601  CA  LEU A 364      18.064   1.116  -4.788  1.00  0.95           C  
ATOM   5602  C   LEU A 364      18.572   1.407  -3.389  1.00  0.95           C  
ATOM   5603  O   LEU A 364      19.507   0.766  -2.915  1.00  0.95           O  
ATOM   5604  CB  LEU A 364      18.460   2.277  -5.708  1.00  0.95           C  
ATOM   5605  CG  LEU A 364      19.938   2.695  -5.657  1.00  0.95           C  
ATOM   5606  CD1 LEU A 364      20.805   1.564  -6.103  1.00  0.95           C  
ATOM   5607  CD2 LEU A 364      20.149   3.939  -6.529  1.00  0.95           C  
ATOM   5608  H   LEU A 364      16.045   1.493  -5.408  1.00  0.95           H  
ATOM   5609  HA  LEU A 364      18.544   0.203  -5.144  1.00  0.95           H  
ATOM   5610 1HB  LEU A 364      18.208   2.018  -6.737  1.00  0.95           H  
ATOM   5611 2HB  LEU A 364      17.874   3.142  -5.424  1.00  0.95           H  
ATOM   5612  HG  LEU A 364      20.205   2.928  -4.628  1.00  0.95           H  
ATOM   5613 1HD1 LEU A 364      21.851   1.867  -6.044  1.00  0.95           H  
ATOM   5614 2HD1 LEU A 364      20.639   0.701  -5.458  1.00  0.95           H  
ATOM   5615 3HD1 LEU A 364      20.556   1.302  -7.132  1.00  0.95           H  
ATOM   5616 1HD2 LEU A 364      21.188   4.244  -6.477  1.00  0.95           H  
ATOM   5617 2HD2 LEU A 364      19.888   3.711  -7.567  1.00  0.95           H  
ATOM   5618 3HD2 LEU A 364      19.517   4.746  -6.167  1.00  0.95           H  
ATOM   5619  N   LEU A 365      17.941   2.358  -2.706  1.00  0.92           N  
ATOM   5620  CA  LEU A 365      18.364   2.733  -1.371  1.00  0.92           C  
ATOM   5621  C   LEU A 365      18.254   1.578  -0.395  1.00  0.92           C  
ATOM   5622  O   LEU A 365      19.144   1.374   0.438  1.00  0.92           O  
ATOM   5623  CB  LEU A 365      17.534   3.920  -0.898  1.00  0.92           C  
ATOM   5624  CG  LEU A 365      17.831   5.214  -1.606  1.00  0.92           C  
ATOM   5625  CD1 LEU A 365      16.834   6.280  -1.251  1.00  0.92           C  
ATOM   5626  CD2 LEU A 365      19.143   5.629  -1.198  1.00  0.92           C  
ATOM   5627  H   LEU A 365      17.154   2.846  -3.134  1.00  0.92           H  
ATOM   5628  HA  LEU A 365      19.412   3.035  -1.426  1.00  0.92           H  
ATOM   5629 1HB  LEU A 365      16.478   3.686  -1.074  1.00  0.92           H  
ATOM   5630 2HB  LEU A 365      17.689   4.064   0.169  1.00  0.92           H  
ATOM   5631  HG  LEU A 365      17.812   5.052  -2.676  1.00  0.92           H  
ATOM   5632 1HD1 LEU A 365      17.084   7.200  -1.753  1.00  0.92           H  
ATOM   5633 2HD1 LEU A 365      15.847   5.964  -1.554  1.00  0.92           H  
ATOM   5634 3HD1 LEU A 365      16.847   6.435  -0.205  1.00  0.92           H  
ATOM   5635 1HD2 LEU A 365      19.409   6.549  -1.701  1.00  0.92           H  
ATOM   5636 2HD2 LEU A 365      19.154   5.781  -0.121  1.00  0.92           H  
ATOM   5637 3HD2 LEU A 365      19.841   4.847  -1.458  1.00  0.92           H  
ATOM   5638  N   LYS A 366      17.183   0.782  -0.492  1.00  0.89           N  
ATOM   5639  CA  LYS A 366      17.067  -0.357   0.408  1.00  0.89           C  
ATOM   5640  C   LYS A 366      18.184  -1.369   0.145  1.00  0.89           C  
ATOM   5641  O   LYS A 366      18.718  -1.971   1.091  1.00  0.89           O  
ATOM   5642  CB  LYS A 366      15.699  -1.014   0.291  1.00  0.89           C  
ATOM   5643  CG  LYS A 366      14.540  -0.180   0.876  1.00  0.89           C  
ATOM   5644  CD  LYS A 366      13.271  -0.998   0.927  1.00  0.89           C  
ATOM   5645  CE  LYS A 366      12.817  -1.326  -0.469  1.00  0.89           C  
ATOM   5646  NZ  LYS A 366      11.515  -2.045  -0.502  1.00  0.89           N  
ATOM   5647  H   LYS A 366      16.444   0.971  -1.175  1.00  0.89           H  
ATOM   5648  HA  LYS A 366      17.179   0.001   1.430  1.00  0.89           H  
ATOM   5649 1HB  LYS A 366      15.479  -1.193  -0.769  1.00  0.89           H  
ATOM   5650 2HB  LYS A 366      15.713  -1.981   0.790  1.00  0.89           H  
ATOM   5651 1HG  LYS A 366      14.794   0.151   1.884  1.00  0.89           H  
ATOM   5652 2HG  LYS A 366      14.375   0.699   0.259  1.00  0.89           H  
ATOM   5653 1HD  LYS A 366      13.442  -1.921   1.481  1.00  0.89           H  
ATOM   5654 2HD  LYS A 366      12.487  -0.426   1.428  1.00  0.89           H  
ATOM   5655 1HE  LYS A 366      12.731  -0.410  -1.025  1.00  0.89           H  
ATOM   5656 2HE  LYS A 366      13.570  -1.950  -0.951  1.00  0.89           H  
ATOM   5657 1HZ  LYS A 366      11.301  -2.212  -1.497  1.00  0.89           H  
ATOM   5658 2HZ  LYS A 366      11.584  -2.921  -0.013  1.00  0.89           H  
ATOM   5659 3HZ  LYS A 366      10.796  -1.477  -0.088  1.00  0.89           H  
ATOM   5660  N   HIS A 367      18.567  -1.543  -1.129  1.00  0.88           N  
ATOM   5661  CA  HIS A 367      19.623  -2.493  -1.450  1.00  0.88           C  
ATOM   5662  C   HIS A 367      20.977  -1.973  -0.981  1.00  0.88           C  
ATOM   5663  O   HIS A 367      21.751  -2.708  -0.368  1.00  0.88           O  
ATOM   5664  CB  HIS A 367      19.686  -2.789  -2.962  1.00  0.88           C  
ATOM   5665  CG  HIS A 367      18.514  -3.603  -3.483  1.00  0.88           C  
ATOM   5666  ND1 HIS A 367      18.200  -4.857  -2.993  1.00  0.88           N  
ATOM   5667  CD2 HIS A 367      17.614  -3.351  -4.465  1.00  0.88           C  
ATOM   5668  CE1 HIS A 367      17.144  -5.326  -3.637  1.00  0.88           C  
ATOM   5669  NE2 HIS A 367      16.772  -4.436  -4.532  1.00  0.88           N  
ATOM   5670  H   HIS A 367      18.091  -1.044  -1.884  1.00  0.88           H  
ATOM   5671  HA  HIS A 367      19.433  -3.433  -0.937  1.00  0.88           H  
ATOM   5672 1HB  HIS A 367      19.709  -1.843  -3.510  1.00  0.88           H  
ATOM   5673 2HB  HIS A 367      20.608  -3.322  -3.190  1.00  0.88           H  
ATOM   5674  HD2 HIS A 367      17.563  -2.456  -5.085  1.00  0.88           H  
ATOM   5675  HE1 HIS A 367      16.665  -6.288  -3.461  1.00  0.88           H  
ATOM   5676  HE2 HIS A 367      15.992  -4.531  -5.168  1.00  0.88           H  
ATOM   5677  N   VAL A 368      21.249  -0.684  -1.182  1.00  0.86           N  
ATOM   5678  CA  VAL A 368      22.546  -0.160  -0.769  1.00  0.86           C  
ATOM   5679  C   VAL A 368      22.663  -0.254   0.740  1.00  0.86           C  
ATOM   5680  O   VAL A 368      23.687  -0.684   1.271  1.00  0.86           O  
ATOM   5681  CB  VAL A 368      22.751   1.289  -1.247  1.00  0.86           C  
ATOM   5682  CG1 VAL A 368      24.064   1.902  -0.658  1.00  0.86           C  
ATOM   5683  CG2 VAL A 368      22.809   1.259  -2.744  1.00  0.86           C  
ATOM   5684  H   VAL A 368      20.578  -0.091  -1.670  1.00  0.86           H  
ATOM   5685  HA  VAL A 368      23.316  -0.776  -1.224  1.00  0.86           H  
ATOM   5686  HB  VAL A 368      21.913   1.907  -0.913  1.00  0.86           H  
ATOM   5687 1HG1 VAL A 368      24.185   2.927  -1.011  1.00  0.86           H  
ATOM   5688 2HG1 VAL A 368      24.013   1.898   0.426  1.00  0.86           H  
ATOM   5689 3HG1 VAL A 368      24.918   1.320  -0.976  1.00  0.86           H  
ATOM   5690 1HG2 VAL A 368      22.951   2.246  -3.148  1.00  0.86           H  
ATOM   5691 2HG2 VAL A 368      23.625   0.630  -3.009  1.00  0.86           H  
ATOM   5692 3HG2 VAL A 368      21.898   0.843  -3.141  1.00  0.86           H  
ATOM   5693  N   THR A 369      21.589   0.103   1.435  1.00  0.86           N  
ATOM   5694  CA  THR A 369      21.550   0.047   2.879  1.00  0.86           C  
ATOM   5695  C   THR A 369      21.812  -1.386   3.380  1.00  0.86           C  
ATOM   5696  O   THR A 369      22.645  -1.612   4.272  1.00  0.86           O  
ATOM   5697  CB  THR A 369      20.163   0.537   3.358  1.00  0.86           C  
ATOM   5698  OG1 THR A 369      19.959   1.890   2.926  1.00  0.86           O  
ATOM   5699  CG2 THR A 369      20.037   0.481   4.835  1.00  0.86           C  
ATOM   5700  H   THR A 369      20.762   0.449   0.949  1.00  0.86           H  
ATOM   5701  HA  THR A 369      22.313   0.698   3.271  1.00  0.86           H  
ATOM   5702  HB  THR A 369      19.397  -0.097   2.913  1.00  0.86           H  
ATOM   5703  HG1 THR A 369      19.864   1.888   1.944  1.00  0.86           H  
ATOM   5704 1HG2 THR A 369      19.047   0.819   5.133  1.00  0.86           H  
ATOM   5705 2HG2 THR A 369      20.182  -0.546   5.164  1.00  0.86           H  
ATOM   5706 3HG2 THR A 369      20.777   1.121   5.278  1.00  0.86           H  
ATOM   5707  N   SER A 370      21.132  -2.364   2.767  1.00  0.86           N  
ATOM   5708  CA  SER A 370      21.243  -3.769   3.147  1.00  0.86           C  
ATOM   5709  C   SER A 370      22.626  -4.394   2.898  1.00  0.86           C  
ATOM   5710  O   SER A 370      23.131  -5.134   3.743  1.00  0.86           O  
ATOM   5711  CB  SER A 370      20.212  -4.568   2.377  1.00  0.86           C  
ATOM   5712  OG  SER A 370      18.909  -4.180   2.728  1.00  0.86           O  
ATOM   5713  H   SER A 370      20.463  -2.127   2.034  1.00  0.86           H  
ATOM   5714  HA  SER A 370      21.023  -3.843   4.211  1.00  0.86           H  
ATOM   5715 1HB  SER A 370      20.363  -4.420   1.306  1.00  0.86           H  
ATOM   5716 2HB  SER A 370      20.349  -5.627   2.583  1.00  0.86           H  
ATOM   5717  HG  SER A 370      18.778  -3.299   2.303  1.00  0.86           H  
ATOM   5718  N   ASP A 371      23.247  -4.090   1.753  1.00  0.85           N  
ATOM   5719  CA  ASP A 371      24.548  -4.671   1.404  1.00  0.85           C  
ATOM   5720  C   ASP A 371      25.771  -3.952   1.954  1.00  0.85           C  
ATOM   5721  O   ASP A 371      26.801  -4.587   2.191  1.00  0.85           O  
ATOM   5722  CB  ASP A 371      24.733  -4.777  -0.116  1.00  0.85           C  
ATOM   5723  CG  ASP A 371      23.853  -5.814  -0.821  1.00  0.85           C  
ATOM   5724  OD1 ASP A 371      23.894  -6.971  -0.443  1.00  0.85           O  
ATOM   5725  OD2 ASP A 371      23.194  -5.472  -1.774  1.00  0.85           O  
ATOM   5726  H   ASP A 371      22.783  -3.468   1.088  1.00  0.85           H  
ATOM   5727  HA  ASP A 371      24.566  -5.683   1.804  1.00  0.85           H  
ATOM   5728 1HB  ASP A 371      24.502  -3.801  -0.550  1.00  0.85           H  
ATOM   5729 2HB  ASP A 371      25.779  -4.984  -0.341  1.00  0.85           H  
ATOM   5730  N   TYR A 372      25.687  -2.643   2.155  1.00  0.85           N  
ATOM   5731  CA  TYR A 372      26.863  -1.886   2.553  1.00  0.85           C  
ATOM   5732  C   TYR A 372      26.859  -1.428   4.010  1.00  0.85           C  
ATOM   5733  O   TYR A 372      27.457  -0.409   4.362  1.00  0.85           O  
ATOM   5734  CB  TYR A 372      27.070  -0.777   1.540  1.00  0.85           C  
ATOM   5735  CG  TYR A 372      27.291  -1.435   0.183  1.00  0.85           C  
ATOM   5736  CD1 TYR A 372      26.323  -1.370  -0.790  1.00  0.85           C  
ATOM   5737  CD2 TYR A 372      28.430  -2.187  -0.040  1.00  0.85           C  
ATOM   5738  CE1 TYR A 372      26.492  -2.026  -1.993  1.00  0.85           C  
ATOM   5739  CE2 TYR A 372      28.608  -2.841  -1.218  1.00  0.85           C  
ATOM   5740  CZ  TYR A 372      27.652  -2.769  -2.201  1.00  0.85           C  
ATOM   5741  OH  TYR A 372      27.835  -3.465  -3.371  1.00  0.85           O  
ATOM   5742  H   TYR A 372      24.822  -2.132   1.966  1.00  0.85           H  
ATOM   5743  HA  TYR A 372      27.721  -2.544   2.449  1.00  0.85           H  
ATOM   5744 1HB  TYR A 372      26.188  -0.141   1.486  1.00  0.85           H  
ATOM   5745 2HB  TYR A 372      27.926  -0.165   1.796  1.00  0.85           H  
ATOM   5746  HD1 TYR A 372      25.433  -0.811  -0.601  1.00  0.85           H  
ATOM   5747  HD2 TYR A 372      29.181  -2.277   0.724  1.00  0.85           H  
ATOM   5748  HE1 TYR A 372      25.717  -1.975  -2.759  1.00  0.85           H  
ATOM   5749  HE2 TYR A 372      29.508  -3.436  -1.375  1.00  0.85           H  
ATOM   5750  HH  TYR A 372      28.487  -4.189  -3.206  1.00  0.85           H  
ATOM   5751  N   ASN A 373      26.205  -2.229   4.858  1.00  0.84           N  
ATOM   5752  CA  ASN A 373      26.115  -2.037   6.312  1.00  0.84           C  
ATOM   5753  C   ASN A 373      25.496  -0.719   6.785  1.00  0.84           C  
ATOM   5754  O   ASN A 373      26.010  -0.092   7.710  1.00  0.84           O  
ATOM   5755  CB  ASN A 373      27.501  -2.157   6.925  1.00  0.84           C  
ATOM   5756  CG  ASN A 373      28.145  -3.494   6.685  1.00  0.84           C  
ATOM   5757  OD1 ASN A 373      27.494  -4.544   6.733  1.00  0.84           O  
ATOM   5758  ND2 ASN A 373      29.430  -3.471   6.430  1.00  0.84           N  
ATOM   5759  H   ASN A 373      25.741  -3.033   4.455  1.00  0.84           H  
ATOM   5760  HA  ASN A 373      25.487  -2.837   6.708  1.00  0.84           H  
ATOM   5761 1HB  ASN A 373      28.155  -1.377   6.540  1.00  0.84           H  
ATOM   5762 2HB  ASN A 373      27.425  -2.001   8.000  1.00  0.84           H  
ATOM   5763 1HD2 ASN A 373      29.925  -4.324   6.262  1.00  0.84           H  
ATOM   5764 2HD2 ASN A 373      29.918  -2.597   6.414  1.00  0.84           H  
ATOM   5765  N   LYS A 374      24.393  -0.306   6.162  1.00  0.82           N  
ATOM   5766  CA  LYS A 374      23.681   0.916   6.518  1.00  0.82           C  
ATOM   5767  C   LYS A 374      24.574   2.152   6.568  1.00  0.82           C  
ATOM   5768  O   LYS A 374      24.666   2.792   7.615  1.00  0.82           O  
ATOM   5769  CB  LYS A 374      22.991   0.769   7.874  1.00  0.82           C  
ATOM   5770  CG  LYS A 374      21.942  -0.328   7.942  1.00  0.82           C  
ATOM   5771  CD  LYS A 374      21.262  -0.366   9.293  1.00  0.82           C  
ATOM   5772  CE  LYS A 374      20.217  -1.468   9.345  1.00  0.82           C  
ATOM   5773  NZ  LYS A 374      19.547  -1.534  10.670  1.00  0.82           N  
ATOM   5774  H   LYS A 374      23.992  -0.867   5.412  1.00  0.82           H  
ATOM   5775  HA  LYS A 374      22.921   1.086   5.766  1.00  0.82           H  
ATOM   5776 1HB  LYS A 374      23.732   0.573   8.648  1.00  0.82           H  
ATOM   5777 2HB  LYS A 374      22.501   1.707   8.129  1.00  0.82           H  
ATOM   5778 1HG  LYS A 374      21.196  -0.159   7.208  1.00  0.82           H  
ATOM   5779 2HG  LYS A 374      22.402  -1.293   7.741  1.00  0.82           H  
ATOM   5780 1HD  LYS A 374      22.006  -0.533  10.075  1.00  0.82           H  
ATOM   5781 2HD  LYS A 374      20.773   0.591   9.476  1.00  0.82           H  
ATOM   5782 1HE  LYS A 374      19.466  -1.280   8.577  1.00  0.82           H  
ATOM   5783 2HE  LYS A 374      20.698  -2.425   9.143  1.00  0.82           H  
ATOM   5784 1HZ  LYS A 374      18.860  -2.276  10.665  1.00  0.82           H  
ATOM   5785 2HZ  LYS A 374      20.234  -1.718  11.388  1.00  0.82           H  
ATOM   5786 3HZ  LYS A 374      19.090  -0.652  10.857  1.00  0.82           H  
ATOM   5787  N   PRO A 375      25.229   2.530   5.465  1.00  0.79           N  
ATOM   5788  CA  PRO A 375      26.120   3.654   5.377  1.00  0.79           C  
ATOM   5789  C   PRO A 375      25.279   4.896   5.357  1.00  0.79           C  
ATOM   5790  O   PRO A 375      24.102   4.830   5.008  1.00  0.79           O  
ATOM   5791  CB  PRO A 375      26.810   3.426   4.045  1.00  0.79           C  
ATOM   5792  CG  PRO A 375      25.757   2.719   3.210  1.00  0.79           C  
ATOM   5793  CD  PRO A 375      24.978   1.876   4.175  1.00  0.79           C  
ATOM   5794  HA  PRO A 375      26.823   3.648   6.223  1.00  0.79           H  
ATOM   5795 1HB  PRO A 375      27.126   4.392   3.614  1.00  0.79           H  
ATOM   5796 2HB  PRO A 375      27.706   2.815   4.200  1.00  0.79           H  
ATOM   5797 1HG  PRO A 375      25.137   3.446   2.677  1.00  0.79           H  
ATOM   5798 2HG  PRO A 375      26.242   2.098   2.451  1.00  0.79           H  
ATOM   5799 1HD  PRO A 375      23.938   1.951   3.920  1.00  0.79           H  
ATOM   5800 2HD  PRO A 375      25.344   0.872   4.129  1.00  0.79           H  
ATOM   5801  N   VAL A 376      25.864   6.029   5.664  1.00  0.76           N  
ATOM   5802  CA  VAL A 376      25.115   7.251   5.486  1.00  0.76           C  
ATOM   5803  C   VAL A 376      24.956   7.477   3.990  1.00  0.76           C  
ATOM   5804  O   VAL A 376      25.939   7.338   3.251  1.00  0.76           O  
ATOM   5805  CB  VAL A 376      25.853   8.421   6.127  1.00  0.76           C  
ATOM   5806  CG1 VAL A 376      25.141   9.671   5.844  1.00  0.76           C  
ATOM   5807  CG2 VAL A 376      25.969   8.181   7.603  1.00  0.76           C  
ATOM   5808  H   VAL A 376      26.821   6.061   5.991  1.00  0.76           H  
ATOM   5809  HA  VAL A 376      24.127   7.147   5.946  1.00  0.76           H  
ATOM   5810  HB  VAL A 376      26.843   8.500   5.703  1.00  0.76           H  
ATOM   5811 1HG1 VAL A 376      25.662  10.509   6.300  1.00  0.76           H  
ATOM   5812 2HG1 VAL A 376      25.069   9.830   4.773  1.00  0.76           H  
ATOM   5813 3HG1 VAL A 376      24.163   9.561   6.269  1.00  0.76           H  
ATOM   5814 1HG2 VAL A 376      26.500   9.009   8.068  1.00  0.76           H  
ATOM   5815 2HG2 VAL A 376      24.973   8.097   8.021  1.00  0.76           H  
ATOM   5816 3HG2 VAL A 376      26.514   7.253   7.779  1.00  0.76           H  
ATOM   5817  N   ILE A 377      23.730   7.759   3.546  1.00  0.74           N  
ATOM   5818  CA  ILE A 377      23.455   7.963   2.130  1.00  0.74           C  
ATOM   5819  C   ILE A 377      22.888   9.331   1.766  1.00  0.74           C  
ATOM   5820  O   ILE A 377      22.015   9.885   2.440  1.00  0.74           O  
ATOM   5821  CB  ILE A 377      22.501   6.876   1.569  1.00  0.74           C  
ATOM   5822  CG1 ILE A 377      23.136   5.494   1.684  1.00  0.74           C  
ATOM   5823  CG2 ILE A 377      22.159   7.164   0.106  1.00  0.74           C  
ATOM   5824  CD1 ILE A 377      22.164   4.357   1.389  1.00  0.74           C  
ATOM   5825  H   ILE A 377      22.954   7.814   4.209  1.00  0.74           H  
ATOM   5826  HA  ILE A 377      24.395   7.854   1.604  1.00  0.74           H  
ATOM   5827  HB  ILE A 377      21.587   6.855   2.160  1.00  0.74           H  
ATOM   5828 1HG1 ILE A 377      23.982   5.429   0.997  1.00  0.74           H  
ATOM   5829 2HG1 ILE A 377      23.502   5.364   2.688  1.00  0.74           H  
ATOM   5830 1HG2 ILE A 377      21.520   6.396  -0.246  1.00  0.74           H  
ATOM   5831 2HG2 ILE A 377      21.655   8.115   0.010  1.00  0.74           H  
ATOM   5832 3HG2 ILE A 377      23.074   7.176  -0.492  1.00  0.74           H  
ATOM   5833 1HD1 ILE A 377      22.669   3.407   1.507  1.00  0.74           H  
ATOM   5834 2HD1 ILE A 377      21.329   4.405   2.090  1.00  0.74           H  
ATOM   5835 3HD1 ILE A 377      21.789   4.446   0.372  1.00  0.74           H  
ATOM   5836  N   TYR A 378      23.431   9.885   0.703  1.00  0.73           N  
ATOM   5837  CA  TYR A 378      22.906  11.108   0.133  1.00  0.73           C  
ATOM   5838  C   TYR A 378      22.407  10.744  -1.253  1.00  0.73           C  
ATOM   5839  O   TYR A 378      22.990   9.888  -1.916  1.00  0.73           O  
ATOM   5840  CB  TYR A 378      23.970  12.210   0.102  1.00  0.73           C  
ATOM   5841  CG  TYR A 378      24.327  12.765   1.465  1.00  0.73           C  
ATOM   5842  CD1 TYR A 378      25.225  12.109   2.275  1.00  0.73           C  
ATOM   5843  CD2 TYR A 378      23.764  13.959   1.881  1.00  0.73           C  
ATOM   5844  CE1 TYR A 378      25.575  12.641   3.507  1.00  0.73           C  
ATOM   5845  CE2 TYR A 378      24.105  14.493   3.101  1.00  0.73           C  
ATOM   5846  CZ  TYR A 378      25.020  13.832   3.917  1.00  0.73           C  
ATOM   5847  OH  TYR A 378      25.367  14.380   5.138  1.00  0.73           O  
ATOM   5848  H   TYR A 378      24.196   9.389   0.240  1.00  0.73           H  
ATOM   5849  HA  TYR A 378      22.049  11.453   0.713  1.00  0.73           H  
ATOM   5850 1HB  TYR A 378      24.882  11.825  -0.358  1.00  0.73           H  
ATOM   5851 2HB  TYR A 378      23.613  13.036  -0.517  1.00  0.73           H  
ATOM   5852  HD1 TYR A 378      25.654  11.174   1.938  1.00  0.73           H  
ATOM   5853  HD2 TYR A 378      23.054  14.473   1.239  1.00  0.73           H  
ATOM   5854  HE1 TYR A 378      26.289  12.126   4.150  1.00  0.73           H  
ATOM   5855  HE2 TYR A 378      23.660  15.435   3.425  1.00  0.73           H  
ATOM   5856  HH  TYR A 378      26.177  13.936   5.504  1.00  0.73           H  
ATOM   5857  N   VAL A 379      21.343  11.370  -1.688  1.00  0.74           N  
ATOM   5858  CA  VAL A 379      20.847  11.116  -3.023  1.00  0.74           C  
ATOM   5859  C   VAL A 379      21.199  12.356  -3.833  1.00  0.74           C  
ATOM   5860  O   VAL A 379      20.833  13.459  -3.431  1.00  0.74           O  
ATOM   5861  CB  VAL A 379      19.340  10.830  -2.929  1.00  0.74           C  
ATOM   5862  CG1 VAL A 379      18.792  10.581  -4.220  1.00  0.74           C  
ATOM   5863  CG2 VAL A 379      19.098   9.629  -2.021  1.00  0.74           C  
ATOM   5864  H   VAL A 379      20.853  12.036  -1.087  1.00  0.74           H  
ATOM   5865  HA  VAL A 379      21.351  10.250  -3.457  1.00  0.74           H  
ATOM   5866  HB  VAL A 379      18.836  11.705  -2.517  1.00  0.74           H  
ATOM   5867 1HG1 VAL A 379      17.732  10.391  -4.127  1.00  0.74           H  
ATOM   5868 2HG1 VAL A 379      18.962  11.439  -4.836  1.00  0.74           H  
ATOM   5869 3HG1 VAL A 379      19.285   9.713  -4.653  1.00  0.74           H  
ATOM   5870 1HG2 VAL A 379      18.030   9.438  -1.947  1.00  0.74           H  
ATOM   5871 2HG2 VAL A 379      19.599   8.764  -2.445  1.00  0.74           H  
ATOM   5872 3HG2 VAL A 379      19.497   9.831  -1.031  1.00  0.74           H  
ATOM   5873  N   THR A 380      22.002  12.202  -4.889  1.00  0.78           N  
ATOM   5874  CA  THR A 380      22.525  13.381  -5.584  1.00  0.78           C  
ATOM   5875  C   THR A 380      22.400  13.392  -7.102  1.00  0.78           C  
ATOM   5876  O   THR A 380      22.124  12.381  -7.735  1.00  0.78           O  
ATOM   5877  CB  THR A 380      24.030  13.600  -5.222  1.00  0.78           C  
ATOM   5878  OG1 THR A 380      24.821  12.516  -5.717  1.00  0.78           O  
ATOM   5879  CG2 THR A 380      24.223  13.694  -3.690  1.00  0.78           C  
ATOM   5880  H   THR A 380      22.236  11.264  -5.208  1.00  0.78           H  
ATOM   5881  HA  THR A 380      21.961  14.234  -5.234  1.00  0.78           H  
ATOM   5882  HB  THR A 380      24.374  14.528  -5.677  1.00  0.78           H  
ATOM   5883  HG1 THR A 380      24.858  12.555  -6.684  1.00  0.78           H  
ATOM   5884 1HG2 THR A 380      25.274  13.858  -3.465  1.00  0.78           H  
ATOM   5885 2HG2 THR A 380      23.640  14.519  -3.302  1.00  0.78           H  
ATOM   5886 3HG2 THR A 380      23.902  12.770  -3.216  1.00  0.78           H  
ATOM   5887  N   GLU A 381      22.643  14.575  -7.670  1.00  0.83           N  
ATOM   5888  CA  GLU A 381      22.660  14.838  -9.109  1.00  0.83           C  
ATOM   5889  C   GLU A 381      21.400  14.401  -9.839  1.00  0.83           C  
ATOM   5890  O   GLU A 381      21.468  14.042 -11.015  1.00  0.83           O  
ATOM   5891  CB  GLU A 381      23.801  14.089  -9.795  1.00  0.83           C  
ATOM   5892  CG  GLU A 381      25.209  14.398  -9.344  1.00  0.83           C  
ATOM   5893  CD  GLU A 381      26.237  13.678 -10.220  1.00  0.83           C  
ATOM   5894  OE1 GLU A 381      25.885  12.700 -10.853  1.00  0.83           O  
ATOM   5895  OE2 GLU A 381      27.360  14.113 -10.264  1.00  0.83           O  
ATOM   5896  H   GLU A 381      22.822  15.352  -7.052  1.00  0.83           H  
ATOM   5897  HA  GLU A 381      22.790  15.905  -9.248  1.00  0.83           H  
ATOM   5898 1HB  GLU A 381      23.647  13.031  -9.667  1.00  0.83           H  
ATOM   5899 2HB  GLU A 381      23.755  14.287 -10.865  1.00  0.83           H  
ATOM   5900 1HG  GLU A 381      25.389  15.465  -9.370  1.00  0.83           H  
ATOM   5901 2HG  GLU A 381      25.326  14.066  -8.314  1.00  0.83           H  
ATOM   5902  N   ASN A 382      20.234  14.503  -9.224  1.00  0.91           N  
ATOM   5903  CA  ASN A 382      19.060  13.961  -9.901  1.00  0.91           C  
ATOM   5904  C   ASN A 382      18.395  14.921 -10.885  1.00  0.91           C  
ATOM   5905  O   ASN A 382      17.250  15.337 -10.699  1.00  0.91           O  
ATOM   5906  CB  ASN A 382      18.105  13.468  -8.866  1.00  0.91           C  
ATOM   5907  CG  ASN A 382      18.748  12.426  -8.059  1.00  0.91           C  
ATOM   5908  OD1 ASN A 382      19.054  12.678  -6.899  1.00  0.91           O  
ATOM   5909  ND2 ASN A 382      18.969  11.275  -8.602  1.00  0.91           N  
ATOM   5910  H   ASN A 382      20.173  14.873  -8.272  1.00  0.91           H  
ATOM   5911  HA  ASN A 382      19.380  13.091 -10.482  1.00  0.91           H  
ATOM   5912 1HB  ASN A 382      17.814  14.298  -8.238  1.00  0.91           H  
ATOM   5913 2HB  ASN A 382      17.208  13.064  -9.332  1.00  0.91           H  
ATOM   5914 1HD2 ASN A 382      19.347  10.551  -8.026  1.00  0.91           H  
ATOM   5915 2HD2 ASN A 382      18.716  11.092  -9.567  1.00  0.91           H  
ATOM   5916  N   GLY A 383      19.153  15.312 -11.901  1.00  0.99           N  
ATOM   5917  CA  GLY A 383      18.650  16.180 -12.961  1.00  0.99           C  
ATOM   5918  C   GLY A 383      18.356  15.359 -14.204  1.00  0.99           C  
ATOM   5919  O   GLY A 383      19.084  14.418 -14.515  1.00  0.99           O  
ATOM   5920  H   GLY A 383      20.089  14.911 -11.940  1.00  0.99           H  
ATOM   5921 1HA  GLY A 383      17.742  16.686 -12.630  1.00  0.99           H  
ATOM   5922 2HA  GLY A 383      19.379  16.944 -13.200  1.00  0.99           H  
ATOM   5923  N   LEU A 384      17.316  15.745 -14.930  1.00  1.05           N  
ATOM   5924  CA  LEU A 384      16.907  15.038 -16.132  1.00  1.05           C  
ATOM   5925  C   LEU A 384      16.957  15.969 -17.353  1.00  1.05           C  
ATOM   5926  O   LEU A 384      16.487  17.114 -17.290  1.00  1.05           O  
ATOM   5927  CB  LEU A 384      15.497  14.532 -15.865  1.00  1.05           C  
ATOM   5928  CG  LEU A 384      15.395  13.745 -14.535  1.00  1.05           C  
ATOM   5929  CD1 LEU A 384      14.046  13.472 -14.282  1.00  1.05           C  
ATOM   5930  CD2 LEU A 384      16.176  12.442 -14.586  1.00  1.05           C  
ATOM   5931  H   LEU A 384      16.767  16.527 -14.613  1.00  1.05           H  
ATOM   5932  HA  LEU A 384      17.579  14.199 -16.301  1.00  1.05           H  
ATOM   5933 1HB  LEU A 384      14.813  15.373 -15.827  1.00  1.05           H  
ATOM   5934 2HB  LEU A 384      15.200  13.871 -16.673  1.00  1.05           H  
ATOM   5935  HG  LEU A 384      15.766  14.370 -13.726  1.00  1.05           H  
ATOM   5936 1HD1 LEU A 384      13.966  12.973 -13.336  1.00  1.05           H  
ATOM   5937 2HD1 LEU A 384      13.495  14.408 -14.244  1.00  1.05           H  
ATOM   5938 3HD1 LEU A 384      13.675  12.838 -15.074  1.00  1.05           H  
ATOM   5939 1HD2 LEU A 384      16.082  11.920 -13.639  1.00  1.05           H  
ATOM   5940 2HD2 LEU A 384      15.781  11.812 -15.381  1.00  1.05           H  
ATOM   5941 3HD2 LEU A 384      17.226  12.641 -14.776  1.00  1.05           H  
ATOM   5942  N   SER A 385      17.522  15.493 -18.456  1.00  1.10           N  
ATOM   5943  CA  SER A 385      17.605  16.309 -19.669  1.00  1.10           C  
ATOM   5944  C   SER A 385      16.243  16.629 -20.284  1.00  1.10           C  
ATOM   5945  O   SER A 385      15.334  15.795 -20.273  1.00  1.10           O  
ATOM   5946  CB  SER A 385      18.500  15.644 -20.690  1.00  1.10           C  
ATOM   5947  OG  SER A 385      19.831  15.570 -20.237  1.00  1.10           O  
ATOM   5948  H   SER A 385      17.895  14.552 -18.457  1.00  1.10           H  
ATOM   5949  HA  SER A 385      18.063  17.259 -19.403  1.00  1.10           H  
ATOM   5950 1HB  SER A 385      18.135  14.653 -20.911  1.00  1.10           H  
ATOM   5951 2HB  SER A 385      18.465  16.211 -21.614  1.00  1.10           H  
ATOM   5952  HG  SER A 385      20.371  15.344 -21.013  1.00  1.10           H  
ATOM   5953  N   SER A 386      16.136  17.831 -20.866  1.00  1.10           N  
ATOM   5954  CA  SER A 386      14.916  18.304 -21.531  1.00  1.10           C  
ATOM   5955  C   SER A 386      15.186  19.368 -22.582  1.00  1.10           C  
ATOM   5956  O   SER A 386      16.156  20.108 -22.489  1.00  1.10           O  
ATOM   5957  CB  SER A 386      13.956  18.864 -20.511  1.00  1.10           C  
ATOM   5958  OG  SER A 386      12.812  19.406 -21.123  1.00  1.10           O  
ATOM   5959  H   SER A 386      16.930  18.468 -20.779  1.00  1.10           H  
ATOM   5960  HA  SER A 386      14.445  17.451 -22.022  1.00  1.10           H  
ATOM   5961 1HB  SER A 386      13.655  18.069 -19.828  1.00  1.10           H  
ATOM   5962 2HB  SER A 386      14.453  19.623 -19.917  1.00  1.10           H  
ATOM   5963  HG  SER A 386      12.161  19.455 -20.384  1.00  1.10           H  
ATOM   5964  N   CYS A 387      14.341  19.447 -23.606  1.00  1.08           N  
ATOM   5965  CA  CYS A 387      14.501  20.509 -24.603  1.00  1.08           C  
ATOM   5966  C   CYS A 387      13.452  21.602 -24.455  1.00  1.08           C  
ATOM   5967  O   CYS A 387      13.296  22.445 -25.342  1.00  1.08           O  
ATOM   5968  CB  CYS A 387      14.460  19.960 -26.015  1.00  1.08           C  
ATOM   5969  SG  CYS A 387      15.833  18.889 -26.420  1.00  1.08           S  
ATOM   5970  H   CYS A 387      13.556  18.809 -23.667  1.00  1.08           H  
ATOM   5971  HA  CYS A 387      15.480  20.967 -24.464  1.00  1.08           H  
ATOM   5972 1HB  CYS A 387      13.553  19.408 -26.147  1.00  1.08           H  
ATOM   5973 2HB  CYS A 387      14.444  20.782 -26.730  1.00  1.08           H  
ATOM   5974  HG  CYS A 387      16.762  19.882 -26.568  1.00  1.08           H  
ATOM   5975  N   GLY A 388      12.753  21.605 -23.319  1.00  1.05           N  
ATOM   5976  CA  GLY A 388      11.769  22.647 -23.075  1.00  1.05           C  
ATOM   5977  C   GLY A 388      12.500  23.869 -22.541  1.00  1.05           C  
ATOM   5978  O   GLY A 388      13.732  23.874 -22.486  1.00  1.05           O  
ATOM   5979  H   GLY A 388      12.901  20.875 -22.620  1.00  1.05           H  
ATOM   5980 1HA  GLY A 388      11.242  22.890 -23.998  1.00  1.05           H  
ATOM   5981 2HA  GLY A 388      11.033  22.301 -22.349  1.00  1.05           H  
ATOM   5982  N   THR A 389      11.758  24.889 -22.124  1.00  1.04           N  
ATOM   5983  CA  THR A 389      12.395  26.102 -21.622  1.00  1.04           C  
ATOM   5984  C   THR A 389      11.964  26.361 -20.186  1.00  1.04           C  
ATOM   5985  O   THR A 389      12.595  25.892 -19.244  1.00  1.04           O  
ATOM   5986  CB  THR A 389      12.078  27.329 -22.510  1.00  1.04           C  
ATOM   5987  OG1 THR A 389      10.659  27.509 -22.601  1.00  1.04           O  
ATOM   5988  CG2 THR A 389      12.649  27.134 -23.898  1.00  1.04           C  
ATOM   5989  H   THR A 389      10.751  24.825 -22.170  1.00  1.04           H  
ATOM   5990  HA  THR A 389      13.474  25.957 -21.625  1.00  1.04           H  
ATOM   5991  HB  THR A 389      12.522  28.221 -22.061  1.00  1.04           H  
ATOM   5992  HG1 THR A 389      10.468  28.247 -23.196  1.00  1.04           H  
ATOM   5993 1HG2 THR A 389      12.427  28.006 -24.507  1.00  1.04           H  
ATOM   5994 2HG2 THR A 389      13.726  27.002 -23.835  1.00  1.04           H  
ATOM   5995 3HG2 THR A 389      12.208  26.251 -24.356  1.00  1.04           H  
ATOM   5996  N   LEU A 390      10.865  27.076 -20.012  1.00  1.06           N  
ATOM   5997  CA  LEU A 390      10.423  27.400 -18.671  1.00  1.06           C  
ATOM   5998  C   LEU A 390       9.442  26.346 -18.175  1.00  1.06           C  
ATOM   5999  O   LEU A 390       9.568  25.828 -17.067  1.00  1.06           O  
ATOM   6000  CB  LEU A 390       9.788  28.782 -18.674  1.00  1.06           C  
ATOM   6001  CG  LEU A 390      10.731  29.885 -19.141  1.00  1.06           C  
ATOM   6002  CD1 LEU A 390      10.009  31.212 -19.195  1.00  1.06           C  
ATOM   6003  CD2 LEU A 390      11.889  29.940 -18.229  1.00  1.06           C  
ATOM   6004  H   LEU A 390      10.379  27.406 -20.832  1.00  1.06           H  
ATOM   6005  HA  LEU A 390      11.285  27.418 -18.010  1.00  1.06           H  
ATOM   6006 1HB  LEU A 390       8.917  28.777 -19.321  1.00  1.06           H  
ATOM   6007 2HB  LEU A 390       9.472  29.021 -17.655  1.00  1.06           H  
ATOM   6008  HG  LEU A 390      11.082  29.650 -20.147  1.00  1.06           H  
ATOM   6009 1HD1 LEU A 390      10.695  31.986 -19.542  1.00  1.06           H  
ATOM   6010 2HD1 LEU A 390       9.166  31.138 -19.883  1.00  1.06           H  
ATOM   6011 3HD1 LEU A 390       9.646  31.467 -18.199  1.00  1.06           H  
ATOM   6012 1HD2 LEU A 390      12.568  30.700 -18.585  1.00  1.06           H  
ATOM   6013 2HD2 LEU A 390      11.560  30.179 -17.220  1.00  1.06           H  
ATOM   6014 3HD2 LEU A 390      12.371  28.976 -18.230  1.00  1.06           H  
ATOM   6015  N   GLN A 391       8.476  25.989 -19.005  1.00  1.11           N  
ATOM   6016  CA  GLN A 391       7.513  24.985 -18.584  1.00  1.11           C  
ATOM   6017  C   GLN A 391       8.001  23.598 -18.970  1.00  1.11           C  
ATOM   6018  O   GLN A 391       8.330  23.354 -20.135  1.00  1.11           O  
ATOM   6019  CB  GLN A 391       6.140  25.248 -19.202  1.00  1.11           C  
ATOM   6020  CG  GLN A 391       5.069  24.253 -18.774  1.00  1.11           C  
ATOM   6021  CD  GLN A 391       3.697  24.568 -19.356  1.00  1.11           C  
ATOM   6022  OE1 GLN A 391       3.547  25.441 -20.217  1.00  1.11           O  
ATOM   6023  NE2 GLN A 391       2.683  23.847 -18.887  1.00  1.11           N  
ATOM   6024  H   GLN A 391       8.404  26.415 -19.916  1.00  1.11           H  
ATOM   6025  HA  GLN A 391       7.417  25.018 -17.501  1.00  1.11           H  
ATOM   6026 1HB  GLN A 391       5.803  26.247 -18.930  1.00  1.11           H  
ATOM   6027 2HB  GLN A 391       6.217  25.211 -20.288  1.00  1.11           H  
ATOM   6028 1HG  GLN A 391       5.362  23.259 -19.109  1.00  1.11           H  
ATOM   6029 2HG  GLN A 391       4.992  24.270 -17.686  1.00  1.11           H  
ATOM   6030 1HE2 GLN A 391       1.756  24.005 -19.231  1.00  1.11           H  
ATOM   6031 2HE2 GLN A 391       2.844  23.147 -18.190  1.00  1.11           H  
ATOM   6032  N   ASP A 392       8.043  22.692 -17.996  1.00  1.17           N  
ATOM   6033  CA  ASP A 392       8.449  21.319 -18.228  1.00  1.17           C  
ATOM   6034  C   ASP A 392       7.796  20.376 -17.233  1.00  1.17           C  
ATOM   6035  O   ASP A 392       8.428  19.932 -16.266  1.00  1.17           O  
ATOM   6036  CB  ASP A 392       9.970  21.197 -18.160  1.00  1.17           C  
ATOM   6037  CG  ASP A 392      10.473  19.797 -18.525  1.00  1.17           C  
ATOM   6038  OD1 ASP A 392       9.686  18.870 -18.574  1.00  1.17           O  
ATOM   6039  OD2 ASP A 392      11.651  19.652 -18.734  1.00  1.17           O  
ATOM   6040  H   ASP A 392       7.808  22.950 -17.042  1.00  1.17           H  
ATOM   6041  HA  ASP A 392       8.127  21.031 -19.229  1.00  1.17           H  
ATOM   6042 1HB  ASP A 392      10.423  21.923 -18.840  1.00  1.17           H  
ATOM   6043 2HB  ASP A 392      10.308  21.441 -17.149  1.00  1.17           H  
ATOM   6044  N   GLN A 393       6.534  20.039 -17.496  1.00  1.25           N  
ATOM   6045  CA  GLN A 393       5.793  19.171 -16.597  1.00  1.25           C  
ATOM   6046  C   GLN A 393       6.442  17.809 -16.441  1.00  1.25           C  
ATOM   6047  O   GLN A 393       6.370  17.210 -15.371  1.00  1.25           O  
ATOM   6048  CB  GLN A 393       4.349  18.986 -17.049  1.00  1.25           C  
ATOM   6049  CG  GLN A 393       3.584  18.096 -16.098  1.00  1.25           C  
ATOM   6050  CD  GLN A 393       2.115  17.997 -16.377  1.00  1.25           C  
ATOM   6051  OE1 GLN A 393       1.457  18.988 -16.725  1.00  1.25           O  
ATOM   6052  NE2 GLN A 393       1.586  16.789 -16.209  1.00  1.25           N  
ATOM   6053  H   GLN A 393       6.081  20.417 -18.316  1.00  1.25           H  
ATOM   6054  HA  GLN A 393       5.774  19.642 -15.617  1.00  1.25           H  
ATOM   6055 1HB  GLN A 393       3.848  19.950 -17.110  1.00  1.25           H  
ATOM   6056 2HB  GLN A 393       4.327  18.525 -18.038  1.00  1.25           H  
ATOM   6057 1HG  GLN A 393       3.995  17.088 -16.178  1.00  1.25           H  
ATOM   6058 2HG  GLN A 393       3.716  18.467 -15.081  1.00  1.25           H  
ATOM   6059 1HE2 GLN A 393       0.592  16.611 -16.341  1.00  1.25           H  
ATOM   6060 2HE2 GLN A 393       2.170  15.993 -15.937  1.00  1.25           H  
ATOM   6061  N   ASN A 394       7.057  17.297 -17.502  1.00  1.32           N  
ATOM   6062  CA  ASN A 394       7.647  15.971 -17.423  1.00  1.32           C  
ATOM   6063  C   ASN A 394       8.734  15.961 -16.361  1.00  1.32           C  
ATOM   6064  O   ASN A 394       8.714  15.132 -15.449  1.00  1.32           O  
ATOM   6065  CB  ASN A 394       8.200  15.580 -18.777  1.00  1.32           C  
ATOM   6066  CG  ASN A 394       7.121  15.264 -19.764  1.00  1.32           C  
ATOM   6067  OD1 ASN A 394       5.967  15.010 -19.396  1.00  1.32           O  
ATOM   6068  ND2 ASN A 394       7.460  15.277 -21.019  1.00  1.32           N  
ATOM   6069  H   ASN A 394       7.135  17.837 -18.353  1.00  1.32           H  
ATOM   6070  HA  ASN A 394       6.879  15.256 -17.119  1.00  1.32           H  
ATOM   6071 1HB  ASN A 394       8.805  16.400 -19.173  1.00  1.32           H  
ATOM   6072 2HB  ASN A 394       8.845  14.727 -18.686  1.00  1.32           H  
ATOM   6073 1HD2 ASN A 394       6.787  15.073 -21.728  1.00  1.32           H  
ATOM   6074 2HD2 ASN A 394       8.420  15.488 -21.298  1.00  1.32           H  
ATOM   6075  N   ARG A 395       9.642  16.935 -16.418  1.00  1.35           N  
ATOM   6076  CA  ARG A 395      10.702  17.008 -15.424  1.00  1.35           C  
ATOM   6077  C   ARG A 395      10.105  17.108 -14.020  1.00  1.35           C  
ATOM   6078  O   ARG A 395      10.597  16.468 -13.083  1.00  1.35           O  
ATOM   6079  CB  ARG A 395      11.613  18.178 -15.719  1.00  1.35           C  
ATOM   6080  CG  ARG A 395      12.796  18.361 -14.820  1.00  1.35           C  
ATOM   6081  CD  ARG A 395      13.558  19.575 -15.238  1.00  1.35           C  
ATOM   6082  NE  ARG A 395      14.556  19.950 -14.261  1.00  1.35           N  
ATOM   6083  CZ  ARG A 395      15.866  19.591 -14.259  1.00  1.35           C  
ATOM   6084  NH1 ARG A 395      16.389  18.855 -15.239  1.00  1.35           N  
ATOM   6085  NH2 ARG A 395      16.636  19.997 -13.271  1.00  1.35           N  
ATOM   6086  H   ARG A 395       9.615  17.626 -17.182  1.00  1.35           H  
ATOM   6087  HA  ARG A 395      11.293  16.097 -15.485  1.00  1.35           H  
ATOM   6088 1HB  ARG A 395      11.999  18.075 -16.733  1.00  1.35           H  
ATOM   6089 2HB  ARG A 395      11.030  19.101 -15.687  1.00  1.35           H  
ATOM   6090 1HG  ARG A 395      12.460  18.488 -13.790  1.00  1.35           H  
ATOM   6091 2HG  ARG A 395      13.452  17.493 -14.892  1.00  1.35           H  
ATOM   6092 1HD  ARG A 395      14.063  19.378 -16.187  1.00  1.35           H  
ATOM   6093 2HD  ARG A 395      12.869  20.412 -15.365  1.00  1.35           H  
ATOM   6094  HE  ARG A 395      14.216  20.562 -13.515  1.00  1.35           H  
ATOM   6095 1HH1 ARG A 395      15.819  18.513 -16.020  1.00  1.35           H  
ATOM   6096 2HH1 ARG A 395      17.402  18.648 -15.279  1.00  1.35           H  
ATOM   6097 1HH2 ARG A 395      16.239  20.551 -12.520  1.00  1.35           H  
ATOM   6098 2HH2 ARG A 395      17.611  19.750 -13.256  1.00  1.35           H  
ATOM   6099  N   VAL A 396       9.017  17.878 -13.878  1.00  1.34           N  
ATOM   6100  CA  VAL A 396       8.354  18.013 -12.584  1.00  1.34           C  
ATOM   6101  C   VAL A 396       7.809  16.683 -12.077  1.00  1.34           C  
ATOM   6102  O   VAL A 396       7.991  16.339 -10.904  1.00  1.34           O  
ATOM   6103  CB  VAL A 396       7.170  18.990 -12.653  1.00  1.34           C  
ATOM   6104  CG1 VAL A 396       6.402  18.917 -11.363  1.00  1.34           C  
ATOM   6105  CG2 VAL A 396       7.660  20.379 -12.886  1.00  1.34           C  
ATOM   6106  H   VAL A 396       8.662  18.393 -14.690  1.00  1.34           H  
ATOM   6107  HA  VAL A 396       9.081  18.393 -11.866  1.00  1.34           H  
ATOM   6108  HB  VAL A 396       6.507  18.701 -13.450  1.00  1.34           H  
ATOM   6109 1HG1 VAL A 396       5.573  19.592 -11.410  1.00  1.34           H  
ATOM   6110 2HG1 VAL A 396       6.038  17.909 -11.207  1.00  1.34           H  
ATOM   6111 3HG1 VAL A 396       7.048  19.192 -10.547  1.00  1.34           H  
ATOM   6112 1HG2 VAL A 396       6.814  21.063 -12.932  1.00  1.34           H  
ATOM   6113 2HG2 VAL A 396       8.295  20.650 -12.074  1.00  1.34           H  
ATOM   6114 3HG2 VAL A 396       8.211  20.413 -13.822  1.00  1.34           H  
ATOM   6115  N   GLU A 397       7.152  15.916 -12.951  1.00  1.31           N  
ATOM   6116  CA  GLU A 397       6.598  14.637 -12.521  1.00  1.31           C  
ATOM   6117  C   GLU A 397       7.694  13.695 -12.059  1.00  1.31           C  
ATOM   6118  O   GLU A 397       7.516  12.938 -11.099  1.00  1.31           O  
ATOM   6119  CB  GLU A 397       5.832  13.930 -13.652  1.00  1.31           C  
ATOM   6120  CG  GLU A 397       4.515  14.567 -14.102  1.00  1.31           C  
ATOM   6121  CD  GLU A 397       3.803  13.727 -15.160  1.00  1.31           C  
ATOM   6122  OE1 GLU A 397       4.163  12.581 -15.327  1.00  1.31           O  
ATOM   6123  OE2 GLU A 397       2.902  14.230 -15.795  1.00  1.31           O  
ATOM   6124  H   GLU A 397       7.026  16.241 -13.911  1.00  1.31           H  
ATOM   6125  HA  GLU A 397       5.929  14.811 -11.687  1.00  1.31           H  
ATOM   6126 1HB  GLU A 397       6.478  13.884 -14.533  1.00  1.31           H  
ATOM   6127 2HB  GLU A 397       5.622  12.905 -13.355  1.00  1.31           H  
ATOM   6128 1HG  GLU A 397       3.865  14.696 -13.255  1.00  1.31           H  
ATOM   6129 2HG  GLU A 397       4.725  15.544 -14.505  1.00  1.31           H  
ATOM   6130  N   TYR A 398       8.834  13.745 -12.741  1.00  1.27           N  
ATOM   6131  CA  TYR A 398       9.940  12.857 -12.446  1.00  1.27           C  
ATOM   6132  C   TYR A 398      10.577  13.222 -11.109  1.00  1.27           C  
ATOM   6133  O   TYR A 398      10.881  12.352 -10.286  1.00  1.27           O  
ATOM   6134  CB  TYR A 398      10.946  12.980 -13.556  1.00  1.27           C  
ATOM   6135  CG  TYR A 398      10.360  12.655 -14.889  1.00  1.27           C  
ATOM   6136  CD1 TYR A 398      10.976  13.097 -16.048  1.00  1.27           C  
ATOM   6137  CD2 TYR A 398       9.155  11.977 -14.965  1.00  1.27           C  
ATOM   6138  CE1 TYR A 398      10.416  12.859 -17.245  1.00  1.27           C  
ATOM   6139  CE2 TYR A 398       8.584  11.752 -16.190  1.00  1.27           C  
ATOM   6140  CZ  TYR A 398       9.220  12.199 -17.320  1.00  1.27           C  
ATOM   6141  OH  TYR A 398       8.682  11.982 -18.554  1.00  1.27           O  
ATOM   6142  H   TYR A 398       8.905  14.392 -13.531  1.00  1.27           H  
ATOM   6143  HA  TYR A 398       9.568  11.834 -12.386  1.00  1.27           H  
ATOM   6144 1HB  TYR A 398      11.322  13.996 -13.585  1.00  1.27           H  
ATOM   6145 2HB  TYR A 398      11.758  12.310 -13.364  1.00  1.27           H  
ATOM   6146  HD1 TYR A 398      11.899  13.645 -16.011  1.00  1.27           H  
ATOM   6147  HD2 TYR A 398       8.654  11.636 -14.058  1.00  1.27           H  
ATOM   6148  HE1 TYR A 398      10.900  13.208 -18.158  1.00  1.27           H  
ATOM   6149  HE2 TYR A 398       7.634  11.225 -16.264  1.00  1.27           H  
ATOM   6150  HH  TYR A 398       9.426  11.785 -19.170  1.00  1.27           H  
ATOM   6151  N   LEU A 399      10.725  14.528 -10.871  1.00  1.23           N  
ATOM   6152  CA  LEU A 399      11.271  15.052  -9.626  1.00  1.23           C  
ATOM   6153  C   LEU A 399      10.377  14.640  -8.473  1.00  1.23           C  
ATOM   6154  O   LEU A 399      10.858  14.190  -7.424  1.00  1.23           O  
ATOM   6155  CB  LEU A 399      11.417  16.580  -9.719  1.00  1.23           C  
ATOM   6156  CG  LEU A 399      11.894  17.333  -8.477  1.00  1.23           C  
ATOM   6157  CD1 LEU A 399      13.236  16.824  -8.030  1.00  1.23           C  
ATOM   6158  CD2 LEU A 399      11.993  18.820  -8.839  1.00  1.23           C  
ATOM   6159  H   LEU A 399      10.470  15.193 -11.603  1.00  1.23           H  
ATOM   6160  HA  LEU A 399      12.258  14.620  -9.471  1.00  1.23           H  
ATOM   6161 1HB  LEU A 399      12.101  16.808 -10.535  1.00  1.23           H  
ATOM   6162 2HB  LEU A 399      10.440  16.992  -9.985  1.00  1.23           H  
ATOM   6163  HG  LEU A 399      11.185  17.188  -7.668  1.00  1.23           H  
ATOM   6164 1HD1 LEU A 399      13.557  17.375  -7.146  1.00  1.23           H  
ATOM   6165 2HD1 LEU A 399      13.148  15.766  -7.786  1.00  1.23           H  
ATOM   6166 3HD1 LEU A 399      13.965  16.955  -8.827  1.00  1.23           H  
ATOM   6167 1HD2 LEU A 399      12.318  19.366  -7.982  1.00  1.23           H  
ATOM   6168 2HD2 LEU A 399      12.710  18.953  -9.646  1.00  1.23           H  
ATOM   6169 3HD2 LEU A 399      11.021  19.188  -9.164  1.00  1.23           H  
ATOM   6170  N   ARG A 400       9.070  14.801  -8.664  1.00  1.19           N  
ATOM   6171  CA  ARG A 400       8.106  14.456  -7.644  1.00  1.19           C  
ATOM   6172  C   ARG A 400       8.120  12.973  -7.291  1.00  1.19           C  
ATOM   6173  O   ARG A 400       8.223  12.620  -6.111  1.00  1.19           O  
ATOM   6174  CB  ARG A 400       6.718  14.844  -8.103  1.00  1.19           C  
ATOM   6175  CG  ARG A 400       5.661  14.608  -7.094  1.00  1.19           C  
ATOM   6176  CD  ARG A 400       4.349  15.155  -7.495  1.00  1.19           C  
ATOM   6177  NE  ARG A 400       3.755  14.459  -8.584  1.00  1.19           N  
ATOM   6178  CZ  ARG A 400       3.602  14.915  -9.829  1.00  1.19           C  
ATOM   6179  NH1 ARG A 400       4.022  16.112 -10.185  1.00  1.19           N  
ATOM   6180  NH2 ARG A 400       3.010  14.117 -10.679  1.00  1.19           N  
ATOM   6181  H   ARG A 400       8.733  15.195  -9.543  1.00  1.19           H  
ATOM   6182  HA  ARG A 400       8.352  15.015  -6.746  1.00  1.19           H  
ATOM   6183 1HB  ARG A 400       6.707  15.885  -8.410  1.00  1.19           H  
ATOM   6184 2HB  ARG A 400       6.460  14.256  -8.982  1.00  1.19           H  
ATOM   6185 1HG  ARG A 400       5.539  13.531  -6.965  1.00  1.19           H  
ATOM   6186 2HG  ARG A 400       5.960  15.040  -6.160  1.00  1.19           H  
ATOM   6187 1HD  ARG A 400       3.675  15.083  -6.663  1.00  1.19           H  
ATOM   6188 2HD  ARG A 400       4.451  16.194  -7.786  1.00  1.19           H  
ATOM   6189  HE  ARG A 400       3.388  13.510  -8.409  1.00  1.19           H  
ATOM   6190 1HH1 ARG A 400       4.479  16.705  -9.505  1.00  1.19           H  
ATOM   6191 2HH1 ARG A 400       3.915  16.417 -11.140  1.00  1.19           H  
ATOM   6192 1HH2 ARG A 400       2.712  13.190 -10.328  1.00  1.19           H  
ATOM   6193 2HH2 ARG A 400       2.854  14.393 -11.632  1.00  1.19           H  
ATOM   6194  N   GLU A 401       8.043  12.090  -8.293  1.00  1.16           N  
ATOM   6195  CA  GLU A 401       8.046  10.667  -7.976  1.00  1.16           C  
ATOM   6196  C   GLU A 401       9.338  10.287  -7.272  1.00  1.16           C  
ATOM   6197  O   GLU A 401       9.331   9.541  -6.288  1.00  1.16           O  
ATOM   6198  CB  GLU A 401       7.866   9.795  -9.227  1.00  1.16           C  
ATOM   6199  CG  GLU A 401       7.789   8.261  -8.908  1.00  1.16           C  
ATOM   6200  CD  GLU A 401       7.546   7.358 -10.119  1.00  1.16           C  
ATOM   6201  OE1 GLU A 401       6.776   7.737 -10.964  1.00  1.16           O  
ATOM   6202  OE2 GLU A 401       8.147   6.291 -10.202  1.00  1.16           O  
ATOM   6203  H   GLU A 401       7.966  12.402  -9.264  1.00  1.16           H  
ATOM   6204  HA  GLU A 401       7.217  10.466  -7.299  1.00  1.16           H  
ATOM   6205 1HB  GLU A 401       6.953  10.086  -9.747  1.00  1.16           H  
ATOM   6206 2HB  GLU A 401       8.702   9.963  -9.911  1.00  1.16           H  
ATOM   6207 1HG  GLU A 401       8.704   7.958  -8.420  1.00  1.16           H  
ATOM   6208 2HG  GLU A 401       6.981   8.107  -8.194  1.00  1.16           H  
ATOM   6209  N   TYR A 402      10.458  10.799  -7.767  1.00  1.12           N  
ATOM   6210  CA  TYR A 402      11.741  10.468  -7.186  1.00  1.12           C  
ATOM   6211  C   TYR A 402      11.767  10.900  -5.715  1.00  1.12           C  
ATOM   6212  O   TYR A 402      12.156  10.122  -4.838  1.00  1.12           O  
ATOM   6213  CB  TYR A 402      12.844  11.139  -7.985  1.00  1.12           C  
ATOM   6214  CG  TYR A 402      14.192  10.719  -7.640  1.00  1.12           C  
ATOM   6215  CD1 TYR A 402      14.670   9.550  -8.189  1.00  1.12           C  
ATOM   6216  CD2 TYR A 402      14.961  11.453  -6.804  1.00  1.12           C  
ATOM   6217  CE1 TYR A 402      15.919   9.139  -7.916  1.00  1.12           C  
ATOM   6218  CE2 TYR A 402      16.214  11.029  -6.530  1.00  1.12           C  
ATOM   6219  CZ  TYR A 402      16.696   9.870  -7.097  1.00  1.12           C  
ATOM   6220  OH  TYR A 402      17.980   9.448  -6.852  1.00  1.12           O  
ATOM   6221  H   TYR A 402      10.435  11.422  -8.579  1.00  1.12           H  
ATOM   6222  HA  TYR A 402      11.878   9.389  -7.224  1.00  1.12           H  
ATOM   6223 1HB  TYR A 402      12.690  10.933  -9.045  1.00  1.12           H  
ATOM   6224 2HB  TYR A 402      12.778  12.221  -7.856  1.00  1.12           H  
ATOM   6225  HD1 TYR A 402      14.046   8.966  -8.852  1.00  1.12           H  
ATOM   6226  HD2 TYR A 402      14.574  12.371  -6.368  1.00  1.12           H  
ATOM   6227  HE1 TYR A 402      16.300   8.229  -8.348  1.00  1.12           H  
ATOM   6228  HE2 TYR A 402      16.836  11.604  -5.876  1.00  1.12           H  
ATOM   6229  HH  TYR A 402      18.089   8.558  -7.189  1.00  1.12           H  
ATOM   6230  N   SER A 403      11.314  12.132  -5.440  1.00  1.09           N  
ATOM   6231  CA  SER A 403      11.305  12.682  -4.088  1.00  1.09           C  
ATOM   6232  C   SER A 403      10.445  11.823  -3.162  1.00  1.09           C  
ATOM   6233  O   SER A 403      10.830  11.560  -2.019  1.00  1.09           O  
ATOM   6234  CB  SER A 403      10.758  14.090  -4.120  1.00  1.09           C  
ATOM   6235  OG  SER A 403      11.594  14.930  -4.875  1.00  1.09           O  
ATOM   6236  H   SER A 403      10.994  12.733  -6.200  1.00  1.09           H  
ATOM   6237  HA  SER A 403      12.327  12.701  -3.712  1.00  1.09           H  
ATOM   6238 1HB  SER A 403       9.759  14.086  -4.552  1.00  1.09           H  
ATOM   6239 2HB  SER A 403      10.674  14.464  -3.106  1.00  1.09           H  
ATOM   6240  HG  SER A 403      11.496  14.624  -5.809  1.00  1.09           H  
ATOM   6241  N   ASN A 404       9.301  11.346  -3.670  1.00  1.07           N  
ATOM   6242  CA  ASN A 404       8.405  10.490  -2.897  1.00  1.07           C  
ATOM   6243  C   ASN A 404       9.094   9.198  -2.492  1.00  1.07           C  
ATOM   6244  O   ASN A 404       8.868   8.656  -1.407  1.00  1.07           O  
ATOM   6245  CB  ASN A 404       7.171  10.164  -3.688  1.00  1.07           C  
ATOM   6246  CG  ASN A 404       6.216  11.267  -3.804  1.00  1.07           C  
ATOM   6247  OD1 ASN A 404       6.228  12.217  -3.011  1.00  1.07           O  
ATOM   6248  ND2 ASN A 404       5.353  11.160  -4.787  1.00  1.07           N  
ATOM   6249  H   ASN A 404       9.032  11.612  -4.620  1.00  1.07           H  
ATOM   6250  HA  ASN A 404       8.118  11.008  -1.987  1.00  1.07           H  
ATOM   6251 1HB  ASN A 404       7.450   9.835  -4.682  1.00  1.07           H  
ATOM   6252 2HB  ASN A 404       6.693   9.350  -3.211  1.00  1.07           H  
ATOM   6253 1HD2 ASN A 404       4.650  11.856  -4.922  1.00  1.07           H  
ATOM   6254 2HD2 ASN A 404       5.391  10.376  -5.408  1.00  1.07           H  
ATOM   6255  N   ASN A 405       9.959   8.714  -3.361  1.00  1.05           N  
ATOM   6256  CA  ASN A 405      10.694   7.503  -3.099  1.00  1.05           C  
ATOM   6257  C   ASN A 405      11.875   7.753  -2.161  1.00  1.05           C  
ATOM   6258  O   ASN A 405      12.226   6.878  -1.363  1.00  1.05           O  
ATOM   6259  CB  ASN A 405      10.983   6.859  -4.408  1.00  1.05           C  
ATOM   6260  CG  ASN A 405       9.686   6.277  -4.872  1.00  1.05           C  
ATOM   6261  OD1 ASN A 405       9.266   5.206  -4.415  1.00  1.05           O  
ATOM   6262  ND2 ASN A 405       9.007   6.967  -5.731  1.00  1.05           N  
ATOM   6263  H   ASN A 405      10.078   9.184  -4.264  1.00  1.05           H  
ATOM   6264  HA  ASN A 405      10.029   6.821  -2.573  1.00  1.05           H  
ATOM   6265 1HB  ASN A 405      11.341   7.595  -5.135  1.00  1.05           H  
ATOM   6266 2HB  ASN A 405      11.733   6.082  -4.307  1.00  1.05           H  
ATOM   6267 1HD2 ASN A 405       8.124   6.633  -6.056  1.00  1.05           H  
ATOM   6268 2HD2 ASN A 405       9.368   7.860  -6.054  1.00  1.05           H  
ATOM   6269  N   VAL A 406      12.431   8.977  -2.175  1.00  1.04           N  
ATOM   6270  CA  VAL A 406      13.481   9.301  -1.208  1.00  1.04           C  
ATOM   6271  C   VAL A 406      12.800   9.196   0.164  1.00  1.04           C  
ATOM   6272  O   VAL A 406      13.309   8.552   1.085  1.00  1.04           O  
ATOM   6273  CB  VAL A 406      14.022  10.758  -1.331  1.00  1.04           C  
ATOM   6274  CG1 VAL A 406      14.952  11.010  -0.185  1.00  1.04           C  
ATOM   6275  CG2 VAL A 406      14.762  11.057  -2.648  1.00  1.04           C  
ATOM   6276  H   VAL A 406      12.143   9.652  -2.883  1.00  1.04           H  
ATOM   6277  HA  VAL A 406      14.294   8.578  -1.279  1.00  1.04           H  
ATOM   6278  HB  VAL A 406      13.181  11.437  -1.243  1.00  1.04           H  
ATOM   6279 1HG1 VAL A 406      15.302  12.023  -0.234  1.00  1.04           H  
ATOM   6280 2HG1 VAL A 406      14.429  10.846   0.753  1.00  1.04           H  
ATOM   6281 3HG1 VAL A 406      15.794  10.334  -0.257  1.00  1.04           H  
ATOM   6282 1HG2 VAL A 406      15.085  12.094  -2.647  1.00  1.04           H  
ATOM   6283 2HG2 VAL A 406      15.620  10.441  -2.729  1.00  1.04           H  
ATOM   6284 3HG2 VAL A 406      14.103  10.891  -3.492  1.00  1.04           H  
ATOM   6285  N   LEU A 407      11.599   9.787   0.264  1.00  1.04           N  
ATOM   6286  CA  LEU A 407      10.810   9.761   1.491  1.00  1.04           C  
ATOM   6287  C   LEU A 407      10.462   8.361   1.941  1.00  1.04           C  
ATOM   6288  O   LEU A 407      10.615   8.016   3.115  1.00  1.04           O  
ATOM   6289  CB  LEU A 407       9.515  10.550   1.269  1.00  1.04           C  
ATOM   6290  CG  LEU A 407       9.682  11.982   1.249  1.00  1.04           C  
ATOM   6291  CD1 LEU A 407       8.460  12.727   0.729  1.00  1.04           C  
ATOM   6292  CD2 LEU A 407       9.875  12.324   2.617  1.00  1.04           C  
ATOM   6293  H   LEU A 407      11.237  10.296  -0.546  1.00  1.04           H  
ATOM   6294  HA  LEU A 407      11.386  10.241   2.278  1.00  1.04           H  
ATOM   6295 1HB  LEU A 407       9.077  10.269   0.338  1.00  1.04           H  
ATOM   6296 2HB  LEU A 407       8.814  10.306   2.065  1.00  1.04           H  
ATOM   6297  HG  LEU A 407      10.523  12.250   0.642  1.00  1.04           H  
ATOM   6298 1HD1 LEU A 407       8.633  13.801   0.790  1.00  1.04           H  
ATOM   6299 2HD1 LEU A 407       8.274  12.457  -0.294  1.00  1.04           H  
ATOM   6300 3HD1 LEU A 407       7.615  12.478   1.322  1.00  1.04           H  
ATOM   6301 1HD2 LEU A 407       9.978  13.356   2.684  1.00  1.04           H  
ATOM   6302 2HD2 LEU A 407       8.993  12.008   3.164  1.00  1.04           H  
ATOM   6303 3HD2 LEU A 407      10.750  11.826   3.015  1.00  1.04           H  
ATOM   6304  N   ALA A 408      10.013   7.525   1.021  1.00  1.05           N  
ATOM   6305  CA  ALA A 408       9.677   6.174   1.415  1.00  1.05           C  
ATOM   6306  C   ALA A 408      10.907   5.440   1.934  1.00  1.05           C  
ATOM   6307  O   ALA A 408      10.820   4.705   2.920  1.00  1.05           O  
ATOM   6308  CB  ALA A 408       9.049   5.452   0.260  1.00  1.05           C  
ATOM   6309  H   ALA A 408       9.864   7.842   0.064  1.00  1.05           H  
ATOM   6310  HA  ALA A 408       8.952   6.225   2.227  1.00  1.05           H  
ATOM   6311 1HB  ALA A 408       8.761   4.445   0.555  1.00  1.05           H  
ATOM   6312 2HB  ALA A 408       8.188   6.010  -0.026  1.00  1.05           H  
ATOM   6313 3HB  ALA A 408       9.744   5.410  -0.566  1.00  1.05           H  
ATOM   6314  N   ALA A 409      12.064   5.660   1.303  1.00  1.07           N  
ATOM   6315  CA  ALA A 409      13.282   4.989   1.731  1.00  1.07           C  
ATOM   6316  C   ALA A 409      13.626   5.351   3.151  1.00  1.07           C  
ATOM   6317  O   ALA A 409      14.019   4.486   3.940  1.00  1.07           O  
ATOM   6318  CB  ALA A 409      14.417   5.354   0.830  1.00  1.07           C  
ATOM   6319  H   ALA A 409      12.098   6.274   0.488  1.00  1.07           H  
ATOM   6320  HA  ALA A 409      13.113   3.916   1.684  1.00  1.07           H  
ATOM   6321 1HB  ALA A 409      15.314   4.828   1.146  1.00  1.07           H  
ATOM   6322 2HB  ALA A 409      14.162   5.072  -0.187  1.00  1.07           H  
ATOM   6323 3HB  ALA A 409      14.588   6.426   0.877  1.00  1.07           H  
ATOM   6324  N   ILE A 410      13.413   6.617   3.492  1.00  1.09           N  
ATOM   6325  CA  ILE A 410      13.657   7.100   4.835  1.00  1.09           C  
ATOM   6326  C   ILE A 410      12.734   6.407   5.823  1.00  1.09           C  
ATOM   6327  O   ILE A 410      13.168   5.912   6.865  1.00  1.09           O  
ATOM   6328  CB  ILE A 410      13.438   8.617   4.893  1.00  1.09           C  
ATOM   6329  CG1 ILE A 410      14.530   9.309   4.092  1.00  1.09           C  
ATOM   6330  CG2 ILE A 410      13.398   9.080   6.306  1.00  1.09           C  
ATOM   6331  CD1 ILE A 410      14.287  10.762   3.797  1.00  1.09           C  
ATOM   6332  H   ILE A 410      13.102   7.276   2.773  1.00  1.09           H  
ATOM   6333  HA  ILE A 410      14.691   6.880   5.103  1.00  1.09           H  
ATOM   6334  HB  ILE A 410      12.495   8.859   4.423  1.00  1.09           H  
ATOM   6335 1HG1 ILE A 410      15.452   9.235   4.659  1.00  1.09           H  
ATOM   6336 2HG1 ILE A 410      14.657   8.779   3.153  1.00  1.09           H  
ATOM   6337 1HG2 ILE A 410      13.225  10.128   6.298  1.00  1.09           H  
ATOM   6338 2HG2 ILE A 410      12.591   8.579   6.836  1.00  1.09           H  
ATOM   6339 3HG2 ILE A 410      14.345   8.859   6.794  1.00  1.09           H  
ATOM   6340 1HD1 ILE A 410      15.120  11.126   3.240  1.00  1.09           H  
ATOM   6341 2HD1 ILE A 410      13.384  10.876   3.212  1.00  1.09           H  
ATOM   6342 3HD1 ILE A 410      14.195  11.310   4.717  1.00  1.09           H  
ATOM   6343  N   LYS A 411      11.454   6.314   5.477  1.00  1.09           N  
ATOM   6344  CA  LYS A 411      10.486   5.705   6.380  1.00  1.09           C  
ATOM   6345  C   LYS A 411      10.711   4.197   6.506  1.00  1.09           C  
ATOM   6346  O   LYS A 411      10.375   3.591   7.526  1.00  1.09           O  
ATOM   6347  CB  LYS A 411       9.071   6.009   5.914  1.00  1.09           C  
ATOM   6348  CG  LYS A 411       8.744   7.508   5.913  1.00  1.09           C  
ATOM   6349  CD  LYS A 411       8.867   8.154   7.283  1.00  1.09           C  
ATOM   6350  CE  LYS A 411       8.548   9.657   7.199  1.00  1.09           C  
ATOM   6351  NZ  LYS A 411       8.683  10.340   8.518  1.00  1.09           N  
ATOM   6352  H   LYS A 411      11.144   6.720   4.591  1.00  1.09           H  
ATOM   6353  HA  LYS A 411      10.620   6.143   7.368  1.00  1.09           H  
ATOM   6354 1HB  LYS A 411       8.943   5.636   4.893  1.00  1.09           H  
ATOM   6355 2HB  LYS A 411       8.353   5.495   6.549  1.00  1.09           H  
ATOM   6356 1HG  LYS A 411       9.401   8.029   5.228  1.00  1.09           H  
ATOM   6357 2HG  LYS A 411       7.733   7.626   5.568  1.00  1.09           H  
ATOM   6358 1HD  LYS A 411       8.173   7.677   7.978  1.00  1.09           H  
ATOM   6359 2HD  LYS A 411       9.883   8.023   7.657  1.00  1.09           H  
ATOM   6360 1HE  LYS A 411       9.230  10.127   6.486  1.00  1.09           H  
ATOM   6361 2HE  LYS A 411       7.537   9.782   6.843  1.00  1.09           H  
ATOM   6362 1HZ  LYS A 411       8.463  11.324   8.420  1.00  1.09           H  
ATOM   6363 2HZ  LYS A 411       8.048   9.921   9.179  1.00  1.09           H  
ATOM   6364 3HZ  LYS A 411       9.630  10.241   8.849  1.00  1.09           H  
ATOM   6365  N   ALA A 412      11.341   3.604   5.490  1.00  1.07           N  
ATOM   6366  CA  ALA A 412      11.672   2.185   5.467  1.00  1.07           C  
ATOM   6367  C   ALA A 412      12.937   1.888   6.287  1.00  1.07           C  
ATOM   6368  O   ALA A 412      13.330   0.727   6.416  1.00  1.07           O  
ATOM   6369  CB  ALA A 412      11.872   1.709   4.036  1.00  1.07           C  
ATOM   6370  H   ALA A 412      11.551   4.154   4.659  1.00  1.07           H  
ATOM   6371  HA  ALA A 412      10.841   1.638   5.911  1.00  1.07           H  
ATOM   6372 1HB  ALA A 412      12.091   0.644   4.034  1.00  1.07           H  
ATOM   6373 2HB  ALA A 412      10.961   1.898   3.460  1.00  1.07           H  
ATOM   6374 3HB  ALA A 412      12.699   2.251   3.591  1.00  1.07           H  
ATOM   6375  N   GLY A 413      13.581   2.930   6.831  1.00  1.02           N  
ATOM   6376  CA  GLY A 413      14.789   2.775   7.627  1.00  1.02           C  
ATOM   6377  C   GLY A 413      16.106   3.048   6.891  1.00  1.02           C  
ATOM   6378  O   GLY A 413      17.178   2.790   7.445  1.00  1.02           O  
ATOM   6379  H   GLY A 413      13.227   3.878   6.711  1.00  1.02           H  
ATOM   6380 1HA  GLY A 413      14.721   3.451   8.479  1.00  1.02           H  
ATOM   6381 2HA  GLY A 413      14.813   1.768   8.038  1.00  1.02           H  
ATOM   6382  N   GLY A 414      16.058   3.542   5.650  1.00  0.96           N  
ATOM   6383  CA  GLY A 414      17.307   3.840   4.954  1.00  0.96           C  
ATOM   6384  C   GLY A 414      17.926   5.084   5.584  1.00  0.96           C  
ATOM   6385  O   GLY A 414      17.226   6.064   5.848  1.00  0.96           O  
ATOM   6386  H   GLY A 414      15.171   3.750   5.194  1.00  0.96           H  
ATOM   6387 1HA  GLY A 414      17.992   2.996   5.026  1.00  0.96           H  
ATOM   6388 2HA  GLY A 414      17.106   4.014   3.897  1.00  0.96           H  
ATOM   6389  N   ASP A 415      19.246   5.113   5.746  1.00  0.89           N  
ATOM   6390  CA  ASP A 415      19.860   6.287   6.375  1.00  0.89           C  
ATOM   6391  C   ASP A 415      20.134   7.410   5.387  1.00  0.89           C  
ATOM   6392  O   ASP A 415      21.289   7.701   5.072  1.00  0.89           O  
ATOM   6393  CB  ASP A 415      21.160   5.908   7.113  1.00  0.89           C  
ATOM   6394  CG  ASP A 415      21.699   7.084   7.994  1.00  0.89           C  
ATOM   6395  OD1 ASP A 415      20.980   8.033   8.156  1.00  0.89           O  
ATOM   6396  OD2 ASP A 415      22.782   7.017   8.527  1.00  0.89           O  
ATOM   6397  H   ASP A 415      19.808   4.315   5.486  1.00  0.89           H  
ATOM   6398  HA  ASP A 415      19.163   6.670   7.121  1.00  0.89           H  
ATOM   6399 1HB  ASP A 415      20.980   5.040   7.751  1.00  0.89           H  
ATOM   6400 2HB  ASP A 415      21.930   5.626   6.385  1.00  0.89           H  
ATOM   6401  N   VAL A 416      19.066   8.063   4.932  1.00  0.82           N  
ATOM   6402  CA  VAL A 416      19.232   9.118   3.942  1.00  0.82           C  
ATOM   6403  C   VAL A 416      19.210  10.494   4.598  1.00  0.82           C  
ATOM   6404  O   VAL A 416      18.264  10.861   5.300  1.00  0.82           O  
ATOM   6405  CB  VAL A 416      18.178   9.038   2.837  1.00  0.82           C  
ATOM   6406  CG1 VAL A 416      18.400  10.167   1.843  1.00  0.82           C  
ATOM   6407  CG2 VAL A 416      18.276   7.704   2.170  1.00  0.82           C  
ATOM   6408  H   VAL A 416      18.149   7.759   5.262  1.00  0.82           H  
ATOM   6409  HA  VAL A 416      20.190   8.970   3.470  1.00  0.82           H  
ATOM   6410  HB  VAL A 416      17.207   9.161   3.258  1.00  0.82           H  
ATOM   6411 1HG1 VAL A 416      17.658  10.121   1.063  1.00  0.82           H  
ATOM   6412 2HG1 VAL A 416      18.326  11.110   2.353  1.00  0.82           H  
ATOM   6413 3HG1 VAL A 416      19.394  10.075   1.402  1.00  0.82           H  
ATOM   6414 1HG2 VAL A 416      17.532   7.666   1.406  1.00  0.82           H  
ATOM   6415 2HG2 VAL A 416      19.267   7.586   1.733  1.00  0.82           H  
ATOM   6416 3HG2 VAL A 416      18.101   6.911   2.898  1.00  0.82           H  
ATOM   6417  N   ARG A 417      20.285  11.242   4.377  1.00  0.77           N  
ATOM   6418  CA  ARG A 417      20.479  12.539   5.016  1.00  0.77           C  
ATOM   6419  C   ARG A 417      20.159  13.727   4.135  1.00  0.77           C  
ATOM   6420  O   ARG A 417      20.157  14.868   4.604  1.00  0.77           O  
ATOM   6421  CB  ARG A 417      21.913  12.678   5.454  1.00  0.77           C  
ATOM   6422  CG  ARG A 417      22.392  11.640   6.374  1.00  0.77           C  
ATOM   6423  CD  ARG A 417      21.706  11.604   7.681  1.00  0.77           C  
ATOM   6424  NE  ARG A 417      22.253  10.534   8.490  1.00  0.77           N  
ATOM   6425  CZ  ARG A 417      23.314  10.634   9.314  1.00  0.77           C  
ATOM   6426  NH1 ARG A 417      23.938  11.789   9.481  1.00  0.77           N  
ATOM   6427  NH2 ARG A 417      23.729   9.553   9.944  1.00  0.77           N  
ATOM   6428  H   ARG A 417      21.007  10.854   3.769  1.00  0.77           H  
ATOM   6429  HA  ARG A 417      19.837  12.579   5.897  1.00  0.77           H  
ATOM   6430 1HB  ARG A 417      22.538  12.604   4.576  1.00  0.77           H  
ATOM   6431 2HB  ARG A 417      22.082  13.656   5.905  1.00  0.77           H  
ATOM   6432 1HG  ARG A 417      22.239  10.669   5.895  1.00  0.77           H  
ATOM   6433 2HG  ARG A 417      23.450  11.812   6.561  1.00  0.77           H  
ATOM   6434 1HD  ARG A 417      21.844  12.546   8.209  1.00  0.77           H  
ATOM   6435 2HD  ARG A 417      20.642  11.410   7.535  1.00  0.77           H  
ATOM   6436  HE  ARG A 417      21.808   9.603   8.410  1.00  0.77           H  
ATOM   6437 1HH1 ARG A 417      23.621  12.611   8.987  1.00  0.77           H  
ATOM   6438 2HH1 ARG A 417      24.739  11.849  10.094  1.00  0.77           H  
ATOM   6439 1HH2 ARG A 417      23.258   8.645   9.744  1.00  0.77           H  
ATOM   6440 2HH2 ARG A 417      24.520   9.591  10.559  1.00  0.77           H  
ATOM   6441  N   GLY A 418      19.888  13.480   2.871  1.00  0.74           N  
ATOM   6442  CA  GLY A 418      19.603  14.583   1.978  1.00  0.74           C  
ATOM   6443  C   GLY A 418      19.391  14.178   0.530  1.00  0.74           C  
ATOM   6444  O   GLY A 418      19.699  13.052   0.119  1.00  0.74           O  
ATOM   6445  H   GLY A 418      19.889  12.530   2.538  1.00  0.74           H  
ATOM   6446 1HA  GLY A 418      18.718  15.100   2.339  1.00  0.74           H  
ATOM   6447 2HA  GLY A 418      20.414  15.303   2.025  1.00  0.74           H  
ATOM   6448  N   PHE A 419      18.881  15.146  -0.220  1.00  0.72           N  
ATOM   6449  CA  PHE A 419      18.546  15.053  -1.636  1.00  0.72           C  
ATOM   6450  C   PHE A 419      18.907  16.278  -2.448  1.00  0.72           C  
ATOM   6451  O   PHE A 419      18.420  17.391  -2.186  1.00  0.72           O  
ATOM   6452  CB  PHE A 419      17.063  14.733  -1.796  1.00  0.72           C  
ATOM   6453  CG  PHE A 419      16.528  14.817  -3.156  1.00  0.72           C  
ATOM   6454  CD1 PHE A 419      17.123  14.191  -4.204  1.00  0.72           C  
ATOM   6455  CD2 PHE A 419      15.354  15.540  -3.383  1.00  0.72           C  
ATOM   6456  CE1 PHE A 419      16.586  14.303  -5.447  1.00  0.72           C  
ATOM   6457  CE2 PHE A 419      14.820  15.628  -4.639  1.00  0.72           C  
ATOM   6458  CZ  PHE A 419      15.450  15.009  -5.671  1.00  0.72           C  
ATOM   6459  H   PHE A 419      18.695  16.025   0.265  1.00  0.72           H  
ATOM   6460  HA  PHE A 419      19.098  14.210  -2.044  1.00  0.72           H  
ATOM   6461 1HB  PHE A 419      16.900  13.714  -1.455  1.00  0.72           H  
ATOM   6462 2HB  PHE A 419      16.488  15.410  -1.175  1.00  0.72           H  
ATOM   6463  HD1 PHE A 419      18.041  13.617  -4.047  1.00  0.72           H  
ATOM   6464  HD2 PHE A 419      14.860  16.036  -2.546  1.00  0.72           H  
ATOM   6465  HE1 PHE A 419      17.061  13.824  -6.258  1.00  0.72           H  
ATOM   6466  HE2 PHE A 419      13.904  16.190  -4.818  1.00  0.72           H  
ATOM   6467  HZ  PHE A 419      15.050  15.066  -6.675  1.00  0.72           H  
ATOM   6468  N   PHE A 420      19.745  16.046  -3.447  1.00  0.72           N  
ATOM   6469  CA  PHE A 420      20.204  17.076  -4.347  1.00  0.72           C  
ATOM   6470  C   PHE A 420      19.805  16.796  -5.799  1.00  0.72           C  
ATOM   6471  O   PHE A 420      20.022  15.694  -6.327  1.00  0.72           O  
ATOM   6472  CB  PHE A 420      21.729  17.177  -4.232  1.00  0.72           C  
ATOM   6473  CG  PHE A 420      22.209  17.632  -2.884  1.00  0.72           C  
ATOM   6474  CD1 PHE A 420      22.316  16.728  -1.817  1.00  0.72           C  
ATOM   6475  CD2 PHE A 420      22.609  18.925  -2.686  1.00  0.72           C  
ATOM   6476  CE1 PHE A 420      22.774  17.150  -0.589  1.00  0.72           C  
ATOM   6477  CE2 PHE A 420      23.073  19.345  -1.477  1.00  0.72           C  
ATOM   6478  CZ  PHE A 420      23.146  18.457  -0.417  1.00  0.72           C  
ATOM   6479  H   PHE A 420      20.098  15.101  -3.565  1.00  0.72           H  
ATOM   6480  HA  PHE A 420      19.754  17.999  -4.035  1.00  0.72           H  
ATOM   6481 1HB  PHE A 420      22.180  16.239  -4.441  1.00  0.72           H  
ATOM   6482 2HB  PHE A 420      22.093  17.890  -4.977  1.00  0.72           H  
ATOM   6483  HD1 PHE A 420      22.017  15.684  -1.962  1.00  0.72           H  
ATOM   6484  HD2 PHE A 420      22.561  19.620  -3.512  1.00  0.72           H  
ATOM   6485  HE1 PHE A 420      22.842  16.455   0.239  1.00  0.72           H  
ATOM   6486  HE2 PHE A 420      23.385  20.383  -1.349  1.00  0.72           H  
ATOM   6487  HZ  PHE A 420      23.517  18.798   0.548  1.00  0.72           H  
ATOM   6488  N   VAL A 421      19.293  17.821  -6.456  1.00  0.72           N  
ATOM   6489  CA  VAL A 421      18.946  17.735  -7.875  1.00  0.72           C  
ATOM   6490  C   VAL A 421      20.201  18.173  -8.565  1.00  0.72           C  
ATOM   6491  O   VAL A 421      21.128  18.568  -7.859  1.00  0.72           O  
ATOM   6492  CB  VAL A 421      17.747  18.608  -8.233  1.00  0.72           C  
ATOM   6493  CG1 VAL A 421      16.557  18.142  -7.469  1.00  0.72           C  
ATOM   6494  CG2 VAL A 421      18.040  20.000  -7.912  1.00  0.72           C  
ATOM   6495  H   VAL A 421      19.150  18.693  -5.941  1.00  0.72           H  
ATOM   6496  HA  VAL A 421      18.720  16.705  -8.144  1.00  0.72           H  
ATOM   6497  HB  VAL A 421      17.529  18.510  -9.297  1.00  0.72           H  
ATOM   6498 1HG1 VAL A 421      15.694  18.757  -7.723  1.00  0.72           H  
ATOM   6499 2HG1 VAL A 421      16.356  17.103  -7.727  1.00  0.72           H  
ATOM   6500 3HG1 VAL A 421      16.764  18.217  -6.407  1.00  0.72           H  
ATOM   6501 1HG2 VAL A 421      17.184  20.583  -8.170  1.00  0.72           H  
ATOM   6502 2HG2 VAL A 421      18.239  20.084  -6.851  1.00  0.72           H  
ATOM   6503 3HG2 VAL A 421      18.909  20.344  -8.481  1.00  0.72           H  
ATOM   6504  N   TRP A 422      20.321  18.044  -9.878  1.00  0.73           N  
ATOM   6505  CA  TRP A 422      21.639  18.388 -10.366  1.00  0.73           C  
ATOM   6506  C   TRP A 422      21.848  19.868 -10.549  1.00  0.73           C  
ATOM   6507  O   TRP A 422      22.111  20.582  -9.584  1.00  0.73           O  
ATOM   6508  CB  TRP A 422      21.931  17.647 -11.689  1.00  0.73           C  
ATOM   6509  CG  TRP A 422      23.322  17.881 -12.274  1.00  0.73           C  
ATOM   6510  CD1 TRP A 422      24.499  17.497 -11.719  1.00  0.73           C  
ATOM   6511  CD2 TRP A 422      23.672  18.502 -13.550  1.00  0.73           C  
ATOM   6512  NE1 TRP A 422      25.556  17.855 -12.530  1.00  0.73           N  
ATOM   6513  CE2 TRP A 422      25.071  18.470 -13.649  1.00  0.73           C  
ATOM   6514  CE3 TRP A 422      22.926  19.070 -14.594  1.00  0.73           C  
ATOM   6515  CZ2 TRP A 422      25.746  18.996 -14.746  1.00  0.73           C  
ATOM   6516  CZ3 TRP A 422      23.607  19.599 -15.691  1.00  0.73           C  
ATOM   6517  CH2 TRP A 422      24.976  19.565 -15.764  1.00  0.73           C  
ATOM   6518  H   TRP A 422      19.569  17.725 -10.475  1.00  0.73           H  
ATOM   6519  HA  TRP A 422      22.373  18.053  -9.643  1.00  0.73           H  
ATOM   6520 1HB  TRP A 422      21.806  16.589 -11.553  1.00  0.73           H  
ATOM   6521 2HB  TRP A 422      21.219  17.955 -12.430  1.00  0.73           H  
ATOM   6522  HD1 TRP A 422      24.594  16.994 -10.768  1.00  0.73           H  
ATOM   6523  HE1 TRP A 422      26.533  17.678 -12.321  1.00  0.73           H  
ATOM   6524  HE3 TRP A 422      21.837  19.112 -14.551  1.00  0.73           H  
ATOM   6525  HZ2 TRP A 422      26.834  18.971 -14.822  1.00  0.73           H  
ATOM   6526  HZ3 TRP A 422      23.017  20.050 -16.492  1.00  0.73           H  
ATOM   6527  HH2 TRP A 422      25.469  19.990 -16.643  1.00  0.73           H  
ATOM   6528  N   SER A 423      21.576  20.413 -11.694  1.00  0.74           N  
ATOM   6529  CA  SER A 423      22.007  21.778 -11.753  1.00  0.74           C  
ATOM   6530  C   SER A 423      20.974  22.782 -11.341  1.00  0.74           C  
ATOM   6531  O   SER A 423      19.772  22.612 -11.536  1.00  0.74           O  
ATOM   6532  CB  SER A 423      22.556  22.121 -13.109  1.00  0.74           C  
ATOM   6533  OG  SER A 423      22.989  23.464 -13.148  1.00  0.74           O  
ATOM   6534  H   SER A 423      21.259  19.898 -12.498  1.00  0.74           H  
ATOM   6535  HA  SER A 423      22.844  21.878 -11.071  1.00  0.74           H  
ATOM   6536 1HB  SER A 423      23.391  21.479 -13.338  1.00  0.74           H  
ATOM   6537 2HB  SER A 423      21.796  21.962 -13.858  1.00  0.74           H  
ATOM   6538  HG  SER A 423      22.821  23.747 -14.060  1.00  0.74           H  
ATOM   6539  N   LEU A 424      21.476  23.853 -10.785  1.00  0.75           N  
ATOM   6540  CA  LEU A 424      20.699  25.019 -10.479  1.00  0.75           C  
ATOM   6541  C   LEU A 424      20.252  25.640 -11.790  1.00  0.75           C  
ATOM   6542  O   LEU A 424      19.162  26.185 -11.884  1.00  0.75           O  
ATOM   6543  CB  LEU A 424      21.555  26.018  -9.703  1.00  0.75           C  
ATOM   6544  CG  LEU A 424      20.860  27.314  -9.239  1.00  0.75           C  
ATOM   6545  CD1 LEU A 424      19.686  26.964  -8.330  1.00  0.75           C  
ATOM   6546  CD2 LEU A 424      21.891  28.189  -8.524  1.00  0.75           C  
ATOM   6547  H   LEU A 424      22.471  23.869 -10.615  1.00  0.75           H  
ATOM   6548  HA  LEU A 424      19.828  24.730  -9.893  1.00  0.75           H  
ATOM   6549 1HB  LEU A 424      21.953  25.524  -8.830  1.00  0.75           H  
ATOM   6550 2HB  LEU A 424      22.395  26.303 -10.326  1.00  0.75           H  
ATOM   6551  HG  LEU A 424      20.465  27.855 -10.102  1.00  0.75           H  
ATOM   6552 1HD1 LEU A 424      19.188  27.876  -8.001  1.00  0.75           H  
ATOM   6553 2HD1 LEU A 424      18.982  26.342  -8.878  1.00  0.75           H  
ATOM   6554 3HD1 LEU A 424      20.046  26.424  -7.468  1.00  0.75           H  
ATOM   6555 1HD2 LEU A 424      21.433  29.110  -8.187  1.00  0.75           H  
ATOM   6556 2HD2 LEU A 424      22.289  27.653  -7.668  1.00  0.75           H  
ATOM   6557 3HD2 LEU A 424      22.705  28.426  -9.210  1.00  0.75           H  
ATOM   6558  N   LEU A 425      21.161  25.629 -12.763  1.00  0.78           N  
ATOM   6559  CA  LEU A 425      21.008  26.303 -14.044  1.00  0.78           C  
ATOM   6560  C   LEU A 425      21.046  25.334 -15.227  1.00  0.78           C  
ATOM   6561  O   LEU A 425      21.777  24.350 -15.195  1.00  0.78           O  
ATOM   6562  CB  LEU A 425      22.149  27.293 -14.195  1.00  0.78           C  
ATOM   6563  CG  LEU A 425      22.312  28.277 -13.066  1.00  0.78           C  
ATOM   6564  CD1 LEU A 425      23.494  29.118 -13.320  1.00  0.78           C  
ATOM   6565  CD2 LEU A 425      21.093  29.071 -12.947  1.00  0.78           C  
ATOM   6566  H   LEU A 425      21.989  25.068 -12.624  1.00  0.78           H  
ATOM   6567  HA  LEU A 425      20.058  26.829 -14.048  1.00  0.78           H  
ATOM   6568 1HB  LEU A 425      23.080  26.738 -14.291  1.00  0.78           H  
ATOM   6569 2HB  LEU A 425      21.999  27.852 -15.095  1.00  0.78           H  
ATOM   6570  HG  LEU A 425      22.491  27.749 -12.141  1.00  0.78           H  
ATOM   6571 1HD1 LEU A 425      23.622  29.817 -12.491  1.00  0.78           H  
ATOM   6572 2HD1 LEU A 425      24.380  28.491 -13.404  1.00  0.78           H  
ATOM   6573 3HD1 LEU A 425      23.339  29.665 -14.237  1.00  0.78           H  
ATOM   6574 1HD2 LEU A 425      21.208  29.778 -12.144  1.00  0.78           H  
ATOM   6575 2HD2 LEU A 425      20.912  29.585 -13.873  1.00  0.78           H  
ATOM   6576 3HD2 LEU A 425      20.282  28.412 -12.741  1.00  0.78           H  
ATOM   6577  N   ASP A 426      20.413  25.681 -16.341  1.00  0.83           N  
ATOM   6578  CA  ASP A 426      20.476  24.816 -17.542  1.00  0.83           C  
ATOM   6579  C   ASP A 426      21.867  24.298 -17.936  1.00  0.83           C  
ATOM   6580  O   ASP A 426      21.995  23.168 -18.427  1.00  0.83           O  
ATOM   6581  CB  ASP A 426      19.980  25.559 -18.755  1.00  0.83           C  
ATOM   6582  CG  ASP A 426      18.554  25.718 -18.825  1.00  0.83           C  
ATOM   6583  OD1 ASP A 426      17.839  25.048 -18.122  1.00  0.83           O  
ATOM   6584  OD2 ASP A 426      18.144  26.527 -19.611  1.00  0.83           O  
ATOM   6585  H   ASP A 426      19.798  26.497 -16.308  1.00  0.83           H  
ATOM   6586  HA  ASP A 426      19.834  23.956 -17.360  1.00  0.83           H  
ATOM   6587 1HB  ASP A 426      20.432  26.549 -18.779  1.00  0.83           H  
ATOM   6588 2HB  ASP A 426      20.325  25.045 -19.628  1.00  0.83           H  
ATOM   6589  N   GLY A 427      22.881  25.154 -17.805  1.00  0.90           N  
ATOM   6590  CA  GLY A 427      24.268  24.814 -18.113  1.00  0.90           C  
ATOM   6591  C   GLY A 427      24.531  24.345 -19.546  1.00  0.90           C  
ATOM   6592  O   GLY A 427      24.091  24.966 -20.512  1.00  0.90           O  
ATOM   6593  H   GLY A 427      22.678  26.061 -17.418  1.00  0.90           H  
ATOM   6594 1HA  GLY A 427      24.896  25.680 -17.903  1.00  0.90           H  
ATOM   6595 2HA  GLY A 427      24.591  24.038 -17.421  1.00  0.90           H  
ATOM   6596  N   PHE A 428      25.241  23.219 -19.650  1.00  0.99           N  
ATOM   6597  CA  PHE A 428      25.669  22.600 -20.909  1.00  0.99           C  
ATOM   6598  C   PHE A 428      25.695  21.082 -20.790  1.00  0.99           C  
ATOM   6599  O   PHE A 428      26.169  20.530 -19.792  1.00  0.99           O  
ATOM   6600  CB  PHE A 428      27.082  23.102 -21.237  1.00  0.99           C  
ATOM   6601  CG  PHE A 428      27.793  22.564 -22.447  1.00  0.99           C  
ATOM   6602  CD1 PHE A 428      27.603  23.130 -23.653  1.00  0.99           C  
ATOM   6603  CD2 PHE A 428      28.699  21.507 -22.349  1.00  0.99           C  
ATOM   6604  CE1 PHE A 428      28.280  22.714 -24.741  1.00  0.99           C  
ATOM   6605  CE2 PHE A 428      29.382  21.064 -23.469  1.00  0.99           C  
ATOM   6606  CZ  PHE A 428      29.169  21.683 -24.665  1.00  0.99           C  
ATOM   6607  H   PHE A 428      25.519  22.771 -18.792  1.00  0.99           H  
ATOM   6608  HA  PHE A 428      24.973  22.881 -21.704  1.00  0.99           H  
ATOM   6609 1HB  PHE A 428      27.032  24.184 -21.353  1.00  0.99           H  
ATOM   6610 2HB  PHE A 428      27.723  22.925 -20.398  1.00  0.99           H  
ATOM   6611  HD1 PHE A 428      26.910  23.927 -23.733  1.00  0.99           H  
ATOM   6612  HD2 PHE A 428      28.868  21.035 -21.381  1.00  0.99           H  
ATOM   6613  HE1 PHE A 428      28.102  23.196 -25.667  1.00  0.99           H  
ATOM   6614  HE2 PHE A 428      30.093  20.240 -23.399  1.00  0.99           H  
ATOM   6615  HZ  PHE A 428      29.699  21.360 -25.550  1.00  0.99           H  
ATOM   6616  N   ASP A 429      25.185  20.405 -21.810  1.00  1.09           N  
ATOM   6617  CA  ASP A 429      25.190  18.957 -21.867  1.00  1.09           C  
ATOM   6618  C   ASP A 429      26.435  18.424 -22.541  1.00  1.09           C  
ATOM   6619  O   ASP A 429      26.589  18.465 -23.759  1.00  1.09           O  
ATOM   6620  CB  ASP A 429      23.914  18.437 -22.530  1.00  1.09           C  
ATOM   6621  CG  ASP A 429      23.826  16.888 -22.671  1.00  1.09           C  
ATOM   6622  OD1 ASP A 429      24.863  16.246 -22.877  1.00  1.09           O  
ATOM   6623  OD2 ASP A 429      22.738  16.368 -22.590  1.00  1.09           O  
ATOM   6624  H   ASP A 429      24.804  20.902 -22.614  1.00  1.09           H  
ATOM   6625  HA  ASP A 429      25.187  18.581 -20.844  1.00  1.09           H  
ATOM   6626 1HB  ASP A 429      23.047  18.779 -21.956  1.00  1.09           H  
ATOM   6627 2HB  ASP A 429      23.819  18.885 -23.523  1.00  1.09           H  
ATOM   6628  N   TRP A 430      27.309  17.846 -21.753  1.00  1.17           N  
ATOM   6629  CA  TRP A 430      28.601  17.341 -22.202  1.00  1.17           C  
ATOM   6630  C   TRP A 430      28.580  16.499 -23.500  1.00  1.17           C  
ATOM   6631  O   TRP A 430      29.625  16.347 -24.128  1.00  1.17           O  
ATOM   6632  CB  TRP A 430      29.159  16.529 -21.054  1.00  1.17           C  
ATOM   6633  CG  TRP A 430      28.311  15.343 -20.766  1.00  1.17           C  
ATOM   6634  CD1 TRP A 430      27.217  15.319 -19.951  1.00  1.17           C  
ATOM   6635  CD2 TRP A 430      28.495  13.995 -21.225  1.00  1.17           C  
ATOM   6636  NE1 TRP A 430      26.692  14.060 -19.902  1.00  1.17           N  
ATOM   6637  CE2 TRP A 430      27.463  13.232 -20.672  1.00  1.17           C  
ATOM   6638  CE3 TRP A 430      29.433  13.377 -22.047  1.00  1.17           C  
ATOM   6639  CZ2 TRP A 430      27.339  11.882 -20.923  1.00  1.17           C  
ATOM   6640  CZ3 TRP A 430      29.298  12.029 -22.294  1.00  1.17           C  
ATOM   6641  CH2 TRP A 430      28.286  11.301 -21.755  1.00  1.17           C  
ATOM   6642  H   TRP A 430      27.089  17.806 -20.767  1.00  1.17           H  
ATOM   6643  HA  TRP A 430      29.249  18.198 -22.371  1.00  1.17           H  
ATOM   6644 1HB  TRP A 430      30.171  16.198 -21.285  1.00  1.17           H  
ATOM   6645 2HB  TRP A 430      29.202  17.146 -20.168  1.00  1.17           H  
ATOM   6646  HD1 TRP A 430      26.813  16.183 -19.427  1.00  1.17           H  
ATOM   6647  HE1 TRP A 430      25.874  13.781 -19.381  1.00  1.17           H  
ATOM   6648  HE3 TRP A 430      30.251  13.944 -22.493  1.00  1.17           H  
ATOM   6649  HZ2 TRP A 430      26.535  11.283 -20.496  1.00  1.17           H  
ATOM   6650  HZ3 TRP A 430      30.019  11.563 -22.933  1.00  1.17           H  
ATOM   6651  HH2 TRP A 430      28.222  10.240 -21.989  1.00  1.17           H  
ATOM   6652  N   SER A 431      27.429  15.913 -23.866  1.00  1.22           N  
ATOM   6653  CA  SER A 431      27.330  15.080 -25.061  1.00  1.22           C  
ATOM   6654  C   SER A 431      26.426  15.676 -26.153  1.00  1.22           C  
ATOM   6655  O   SER A 431      26.476  15.234 -27.304  1.00  1.22           O  
ATOM   6656  CB  SER A 431      26.785  13.713 -24.688  1.00  1.22           C  
ATOM   6657  OG  SER A 431      25.459  13.782 -24.188  1.00  1.22           O  
ATOM   6658  H   SER A 431      26.583  16.075 -23.316  1.00  1.22           H  
ATOM   6659  HA  SER A 431      28.331  14.960 -25.480  1.00  1.22           H  
ATOM   6660 1HB  SER A 431      26.817  13.058 -25.554  1.00  1.22           H  
ATOM   6661 2HB  SER A 431      27.411  13.285 -23.949  1.00  1.22           H  
ATOM   6662  HG  SER A 431      25.370  14.628 -23.665  1.00  1.22           H  
ATOM   6663  N   LEU A 432      25.557  16.624 -25.784  1.00  1.25           N  
ATOM   6664  CA  LEU A 432      24.582  17.186 -26.730  1.00  1.25           C  
ATOM   6665  C   LEU A 432      24.636  18.713 -26.839  1.00  1.25           C  
ATOM   6666  O   LEU A 432      23.838  19.341 -27.559  1.00  1.25           O  
ATOM   6667  CB  LEU A 432      23.168  16.756 -26.362  1.00  1.25           C  
ATOM   6668  CG  LEU A 432      22.859  15.285 -26.414  1.00  1.25           C  
ATOM   6669  CD1 LEU A 432      21.463  15.062 -25.844  1.00  1.25           C  
ATOM   6670  CD2 LEU A 432      22.952  14.811 -27.854  1.00  1.25           C  
ATOM   6671  H   LEU A 432      25.591  16.980 -24.829  1.00  1.25           H  
ATOM   6672  HA  LEU A 432      24.800  16.779 -27.708  1.00  1.25           H  
ATOM   6673 1HB  LEU A 432      22.938  17.114 -25.364  1.00  1.25           H  
ATOM   6674 2HB  LEU A 432      22.502  17.217 -27.045  1.00  1.25           H  
ATOM   6675  HG  LEU A 432      23.568  14.735 -25.796  1.00  1.25           H  
ATOM   6676 1HD1 LEU A 432      21.225  13.999 -25.865  1.00  1.25           H  
ATOM   6677 2HD1 LEU A 432      21.435  15.420 -24.808  1.00  1.25           H  
ATOM   6678 3HD1 LEU A 432      20.727  15.610 -26.436  1.00  1.25           H  
ATOM   6679 1HD2 LEU A 432      22.727  13.746 -27.902  1.00  1.25           H  
ATOM   6680 2HD2 LEU A 432      22.237  15.363 -28.466  1.00  1.25           H  
ATOM   6681 3HD2 LEU A 432      23.963  14.985 -28.230  1.00  1.25           H  
ATOM   6682  N   GLY A 433      25.577  19.306 -26.130  1.00  1.25           N  
ATOM   6683  CA  GLY A 433      25.787  20.734 -26.136  1.00  1.25           C  
ATOM   6684  C   GLY A 433      24.617  21.511 -25.570  1.00  1.25           C  
ATOM   6685  O   GLY A 433      24.241  21.353 -24.406  1.00  1.25           O  
ATOM   6686  H   GLY A 433      26.169  18.752 -25.526  1.00  1.25           H  
ATOM   6687 1HA  GLY A 433      26.660  20.916 -25.544  1.00  1.25           H  
ATOM   6688 2HA  GLY A 433      26.000  21.059 -27.153  1.00  1.25           H  
ATOM   6689  N   TYR A 434      24.061  22.409 -26.368  1.00  1.20           N  
ATOM   6690  CA  TYR A 434      22.936  23.189 -25.886  1.00  1.20           C  
ATOM   6691  C   TYR A 434      21.630  22.661 -26.496  1.00  1.20           C  
ATOM   6692  O   TYR A 434      20.577  23.305 -26.389  1.00  1.20           O  
ATOM   6693  CB  TYR A 434      23.126  24.682 -26.178  1.00  1.20           C  
ATOM   6694  CG  TYR A 434      24.344  25.330 -25.492  1.00  1.20           C  
ATOM   6695  CD1 TYR A 434      25.447  25.686 -26.255  1.00  1.20           C  
ATOM   6696  CD2 TYR A 434      24.360  25.556 -24.112  1.00  1.20           C  
ATOM   6697  CE1 TYR A 434      26.554  26.271 -25.661  1.00  1.20           C  
ATOM   6698  CE2 TYR A 434      25.475  26.140 -23.520  1.00  1.20           C  
ATOM   6699  CZ  TYR A 434      26.559  26.497 -24.292  1.00  1.20           C  
ATOM   6700  OH  TYR A 434      27.655  27.057 -23.720  1.00  1.20           O  
ATOM   6701  H   TYR A 434      24.402  22.530 -27.311  1.00  1.20           H  
ATOM   6702  HA  TYR A 434      22.859  23.067 -24.804  1.00  1.20           H  
ATOM   6703 1HB  TYR A 434      23.231  24.826 -27.255  1.00  1.20           H  
ATOM   6704 2HB  TYR A 434      22.237  25.225 -25.865  1.00  1.20           H  
ATOM   6705  HD1 TYR A 434      25.440  25.512 -27.333  1.00  1.20           H  
ATOM   6706  HD2 TYR A 434      23.504  25.273 -23.494  1.00  1.20           H  
ATOM   6707  HE1 TYR A 434      27.419  26.554 -26.272  1.00  1.20           H  
ATOM   6708  HE2 TYR A 434      25.497  26.311 -22.448  1.00  1.20           H  
ATOM   6709  HH  TYR A 434      27.711  26.820 -22.776  1.00  1.20           H  
ATOM   6710  N   THR A 435      21.695  21.471 -27.131  1.00  1.13           N  
ATOM   6711  CA  THR A 435      20.518  20.844 -27.741  1.00  1.13           C  
ATOM   6712  C   THR A 435      19.486  20.547 -26.669  1.00  1.13           C  
ATOM   6713  O   THR A 435      18.292  20.805 -26.840  1.00  1.13           O  
ATOM   6714  CB  THR A 435      20.875  19.502 -28.387  1.00  1.13           C  
ATOM   6715  OG1 THR A 435      21.858  19.693 -29.408  1.00  1.13           O  
ATOM   6716  CG2 THR A 435      19.642  18.824 -28.961  1.00  1.13           C  
ATOM   6717  H   THR A 435      22.581  20.966 -27.194  1.00  1.13           H  
ATOM   6718  HA  THR A 435      20.086  21.518 -28.479  1.00  1.13           H  
ATOM   6719  HB  THR A 435      21.277  18.865 -27.636  1.00  1.13           H  
ATOM   6720  HG1 THR A 435      22.744  19.718 -28.968  1.00  1.13           H  
ATOM   6721 1HG2 THR A 435      19.924  17.861 -29.388  1.00  1.13           H  
ATOM   6722 2HG2 THR A 435      18.914  18.668 -28.163  1.00  1.13           H  
ATOM   6723 3HG2 THR A 435      19.205  19.452 -29.732  1.00  1.13           H  
ATOM   6724  N   SER A 436      19.971  19.994 -25.562  1.00  1.03           N  
ATOM   6725  CA  SER A 436      19.154  19.659 -24.410  1.00  1.03           C  
ATOM   6726  C   SER A 436      19.711  20.411 -23.216  1.00  1.03           C  
ATOM   6727  O   SER A 436      20.915  20.644 -23.127  1.00  1.03           O  
ATOM   6728  CB  SER A 436      19.175  18.173 -24.145  1.00  1.03           C  
ATOM   6729  OG  SER A 436      18.632  17.455 -25.217  1.00  1.03           O  
ATOM   6730  H   SER A 436      20.963  19.817 -25.521  1.00  1.03           H  
ATOM   6731  HA  SER A 436      18.127  19.988 -24.575  1.00  1.03           H  
ATOM   6732 1HB  SER A 436      20.202  17.845 -23.959  1.00  1.03           H  
ATOM   6733 2HB  SER A 436      18.598  17.973 -23.244  1.00  1.03           H  
ATOM   6734  HG  SER A 436      17.755  17.818 -25.360  1.00  1.03           H  
ATOM   6735  N   LYS A 437      18.832  20.806 -22.322  1.00  0.93           N  
ATOM   6736  CA  LYS A 437      19.187  21.553 -21.135  1.00  0.93           C  
ATOM   6737  C   LYS A 437      18.973  20.711 -19.886  1.00  0.93           C  
ATOM   6738  O   LYS A 437      18.162  19.779 -19.903  1.00  0.93           O  
ATOM   6739  CB  LYS A 437      18.293  22.786 -21.041  1.00  0.93           C  
ATOM   6740  CG  LYS A 437      18.255  23.748 -22.290  1.00  0.93           C  
ATOM   6741  CD  LYS A 437      19.614  24.390 -22.657  1.00  0.93           C  
ATOM   6742  CE  LYS A 437      19.431  25.561 -23.656  1.00  0.93           C  
ATOM   6743  NZ  LYS A 437      18.932  25.119 -25.002  1.00  0.93           N  
ATOM   6744  H   LYS A 437      17.857  20.581 -22.465  1.00  0.93           H  
ATOM   6745  HA  LYS A 437      20.238  21.844 -21.187  1.00  0.93           H  
ATOM   6746 1HB  LYS A 437      17.265  22.462 -20.866  1.00  0.93           H  
ATOM   6747 2HB  LYS A 437      18.583  23.354 -20.179  1.00  0.93           H  
ATOM   6748 1HG  LYS A 437      17.884  23.191 -23.154  1.00  0.93           H  
ATOM   6749 2HG  LYS A 437      17.545  24.551 -22.076  1.00  0.93           H  
ATOM   6750 1HD  LYS A 437      20.106  24.764 -21.781  1.00  0.93           H  
ATOM   6751 2HD  LYS A 437      20.261  23.637 -23.120  1.00  0.93           H  
ATOM   6752 1HE  LYS A 437      18.714  26.263 -23.228  1.00  0.93           H  
ATOM   6753 2HE  LYS A 437      20.389  26.071 -23.783  1.00  0.93           H  
ATOM   6754 1HZ  LYS A 437      18.822  25.918 -25.603  1.00  0.93           H  
ATOM   6755 2HZ  LYS A 437      19.608  24.464 -25.441  1.00  0.93           H  
ATOM   6756 3HZ  LYS A 437      18.040  24.655 -24.900  1.00  0.93           H  
ATOM   6757  N   SER A 438      19.658  21.033 -18.784  1.00  0.83           N  
ATOM   6758  CA  SER A 438      19.273  20.390 -17.529  1.00  0.83           C  
ATOM   6759  C   SER A 438      19.637  21.237 -16.334  1.00  0.83           C  
ATOM   6760  O   SER A 438      20.810  21.462 -16.063  1.00  0.83           O  
ATOM   6761  CB  SER A 438      19.900  19.022 -17.354  1.00  0.83           C  
ATOM   6762  OG  SER A 438      19.504  18.438 -16.119  1.00  0.83           O  
ATOM   6763  H   SER A 438      20.386  21.756 -18.784  1.00  0.83           H  
ATOM   6764  HA  SER A 438      18.189  20.264 -17.530  1.00  0.83           H  
ATOM   6765 1HB  SER A 438      19.601  18.378 -18.168  1.00  0.83           H  
ATOM   6766 2HB  SER A 438      20.979  19.106 -17.392  1.00  0.83           H  
ATOM   6767  HG  SER A 438      19.799  17.521 -16.177  1.00  0.83           H  
ATOM   6768  N   GLY A 439      18.616  21.654 -15.606  1.00  0.74           N  
ATOM   6769  CA  GLY A 439      18.772  22.474 -14.421  1.00  0.74           C  
ATOM   6770  C   GLY A 439      17.446  23.096 -14.000  1.00  0.74           C  
ATOM   6771  O   GLY A 439      16.473  23.087 -14.759  1.00  0.74           O  
ATOM   6772  H   GLY A 439      17.689  21.407 -15.907  1.00  0.74           H  
ATOM   6773 1HA  GLY A 439      19.150  21.843 -13.626  1.00  0.74           H  
ATOM   6774 2HA  GLY A 439      19.508  23.245 -14.595  1.00  0.74           H  
ATOM   6775  N   LEU A 440      17.401  23.626 -12.781  1.00  0.69           N  
ATOM   6776  CA  LEU A 440      16.170  24.208 -12.242  1.00  0.69           C  
ATOM   6777  C   LEU A 440      15.780  25.575 -12.836  1.00  0.69           C  
ATOM   6778  O   LEU A 440      14.589  25.842 -13.021  1.00  0.69           O  
ATOM   6779  CB  LEU A 440      16.292  24.353 -10.726  1.00  0.69           C  
ATOM   6780  CG  LEU A 440      16.378  23.076  -9.886  1.00  0.69           C  
ATOM   6781  CD1 LEU A 440      16.607  23.503  -8.503  1.00  0.69           C  
ATOM   6782  CD2 LEU A 440      15.098  22.251  -9.980  1.00  0.69           C  
ATOM   6783  H   LEU A 440      18.245  23.579 -12.208  1.00  0.69           H  
ATOM   6784  HA  LEU A 440      15.359  23.512 -12.452  1.00  0.69           H  
ATOM   6785 1HB  LEU A 440      17.189  24.934 -10.518  1.00  0.69           H  
ATOM   6786 2HB  LEU A 440      15.447  24.917 -10.364  1.00  0.69           H  
ATOM   6787  HG  LEU A 440      17.231  22.473 -10.215  1.00  0.69           H  
ATOM   6788 1HD1 LEU A 440      16.693  22.665  -7.848  1.00  0.69           H  
ATOM   6789 2HD1 LEU A 440      17.519  24.078  -8.479  1.00  0.69           H  
ATOM   6790 3HD1 LEU A 440      15.772  24.113  -8.188  1.00  0.69           H  
ATOM   6791 1HD2 LEU A 440      15.185  21.363  -9.355  1.00  0.69           H  
ATOM   6792 2HD2 LEU A 440      14.269  22.834  -9.640  1.00  0.69           H  
ATOM   6793 3HD2 LEU A 440      14.932  21.950 -11.009  1.00  0.69           H  
ATOM   6794  N   TYR A 441      16.771  26.406 -13.166  1.00  0.66           N  
ATOM   6795  CA  TYR A 441      16.528  27.729 -13.741  1.00  0.66           C  
ATOM   6796  C   TYR A 441      17.058  27.839 -15.180  1.00  0.66           C  
ATOM   6797  O   TYR A 441      18.233  27.576 -15.468  1.00  0.66           O  
ATOM   6798  CB  TYR A 441      17.142  28.815 -12.856  1.00  0.66           C  
ATOM   6799  CG  TYR A 441      16.494  28.978 -11.485  1.00  0.66           C  
ATOM   6800  CD1 TYR A 441      16.834  28.149 -10.452  1.00  0.66           C  
ATOM   6801  CD2 TYR A 441      15.577  29.978 -11.265  1.00  0.66           C  
ATOM   6802  CE1 TYR A 441      16.255  28.309  -9.232  1.00  0.66           C  
ATOM   6803  CE2 TYR A 441      14.975  30.133 -10.025  1.00  0.66           C  
ATOM   6804  CZ  TYR A 441      15.312  29.304  -9.012  1.00  0.66           C  
ATOM   6805  OH  TYR A 441      14.742  29.442  -7.761  1.00  0.66           O  
ATOM   6806  H   TYR A 441      17.728  26.137 -12.966  1.00  0.66           H  
ATOM   6807  HA  TYR A 441      15.456  27.893 -13.783  1.00  0.66           H  
ATOM   6808 1HB  TYR A 441      18.165  28.591 -12.699  1.00  0.66           H  
ATOM   6809 2HB  TYR A 441      17.089  29.774 -13.373  1.00  0.66           H  
ATOM   6810  HD1 TYR A 441      17.562  27.366 -10.598  1.00  0.66           H  
ATOM   6811  HD2 TYR A 441      15.323  30.651 -12.068  1.00  0.66           H  
ATOM   6812  HE1 TYR A 441      16.540  27.656  -8.443  1.00  0.66           H  
ATOM   6813  HE2 TYR A 441      14.246  30.928  -9.858  1.00  0.66           H  
ATOM   6814  HH  TYR A 441      14.092  30.191  -7.723  1.00  0.66           H  
ATOM   6815  N   TYR A 442      16.152  28.209 -16.077  1.00  0.68           N  
ATOM   6816  CA  TYR A 442      16.412  28.344 -17.499  1.00  0.68           C  
ATOM   6817  C   TYR A 442      17.408  29.435 -17.767  1.00  0.68           C  
ATOM   6818  O   TYR A 442      17.302  30.512 -17.184  1.00  0.68           O  
ATOM   6819  CB  TYR A 442      15.119  28.596 -18.274  1.00  0.68           C  
ATOM   6820  CG  TYR A 442      15.301  28.801 -19.755  1.00  0.68           C  
ATOM   6821  CD1 TYR A 442      15.571  27.719 -20.559  1.00  0.68           C  
ATOM   6822  CD2 TYR A 442      15.182  30.070 -20.312  1.00  0.68           C  
ATOM   6823  CE1 TYR A 442      15.744  27.886 -21.911  1.00  0.68           C  
ATOM   6824  CE2 TYR A 442      15.346  30.240 -21.669  1.00  0.68           C  
ATOM   6825  CZ  TYR A 442      15.631  29.149 -22.469  1.00  0.68           C  
ATOM   6826  OH  TYR A 442      15.797  29.308 -23.827  1.00  0.68           O  
ATOM   6827  H   TYR A 442      15.226  28.449 -15.737  1.00  0.68           H  
ATOM   6828  HA  TYR A 442      16.823  27.413 -17.849  1.00  0.68           H  
ATOM   6829 1HB  TYR A 442      14.452  27.764 -18.143  1.00  0.68           H  
ATOM   6830 2HB  TYR A 442      14.646  29.469 -17.866  1.00  0.68           H  
ATOM   6831  HD1 TYR A 442      15.661  26.721 -20.117  1.00  0.68           H  
ATOM   6832  HD2 TYR A 442      14.960  30.922 -19.680  1.00  0.68           H  
ATOM   6833  HE1 TYR A 442      15.966  27.021 -22.535  1.00  0.68           H  
ATOM   6834  HE2 TYR A 442      15.255  31.234 -22.111  1.00  0.68           H  
ATOM   6835  HH  TYR A 442      15.663  30.233 -24.060  1.00  0.68           H  
ATOM   6836  N   VAL A 443      18.377  29.184 -18.631  1.00  0.73           N  
ATOM   6837  CA  VAL A 443      19.326  30.246 -18.936  1.00  0.73           C  
ATOM   6838  C   VAL A 443      19.172  30.619 -20.393  1.00  0.73           C  
ATOM   6839  O   VAL A 443      19.301  29.777 -21.290  1.00  0.73           O  
ATOM   6840  CB  VAL A 443      20.777  29.822 -18.680  1.00  0.73           C  
ATOM   6841  CG1 VAL A 443      21.719  30.993 -19.011  1.00  0.73           C  
ATOM   6842  CG2 VAL A 443      20.958  29.337 -17.246  1.00  0.73           C  
ATOM   6843  H   VAL A 443      18.418  28.264 -19.084  1.00  0.73           H  
ATOM   6844  HA  VAL A 443      19.105  31.117 -18.328  1.00  0.73           H  
ATOM   6845  HB  VAL A 443      21.009  29.018 -19.349  1.00  0.73           H  
ATOM   6846 1HG1 VAL A 443      22.752  30.691 -18.863  1.00  0.73           H  
ATOM   6847 2HG1 VAL A 443      21.581  31.301 -20.046  1.00  0.73           H  
ATOM   6848 3HG1 VAL A 443      21.489  31.830 -18.353  1.00  0.73           H  
ATOM   6849 1HG2 VAL A 443      21.987  29.026 -17.106  1.00  0.73           H  
ATOM   6850 2HG2 VAL A 443      20.727  30.124 -16.560  1.00  0.73           H  
ATOM   6851 3HG2 VAL A 443      20.295  28.498 -17.060  1.00  0.73           H  
ATOM   6852  N   ASP A 444      18.902  31.885 -20.664  1.00  0.81           N  
ATOM   6853  CA  ASP A 444      18.701  32.208 -22.058  1.00  0.81           C  
ATOM   6854  C   ASP A 444      20.042  32.458 -22.709  1.00  0.81           C  
ATOM   6855  O   ASP A 444      20.538  33.584 -22.795  1.00  0.81           O  
ATOM   6856  CB  ASP A 444      17.750  33.375 -22.259  1.00  0.81           C  
ATOM   6857  CG  ASP A 444      17.412  33.624 -23.748  1.00  0.81           C  
ATOM   6858  OD1 ASP A 444      18.118  33.129 -24.628  1.00  0.81           O  
ATOM   6859  OD2 ASP A 444      16.435  34.318 -23.995  1.00  0.81           O  
ATOM   6860  H   ASP A 444      18.840  32.575 -19.912  1.00  0.81           H  
ATOM   6861  HA  ASP A 444      18.248  31.348 -22.552  1.00  0.81           H  
ATOM   6862 1HB  ASP A 444      16.828  33.196 -21.709  1.00  0.81           H  
ATOM   6863 2HB  ASP A 444      18.201  34.265 -21.865  1.00  0.81           H  
ATOM   6864  N   MET A 445      20.588  31.371 -23.226  1.00  0.91           N  
ATOM   6865  CA  MET A 445      21.907  31.316 -23.833  1.00  0.91           C  
ATOM   6866  C   MET A 445      21.988  32.158 -25.108  1.00  0.91           C  
ATOM   6867  O   MET A 445      23.073  32.330 -25.659  1.00  0.91           O  
ATOM   6868  CB  MET A 445      22.312  29.869 -24.133  1.00  0.91           C  
ATOM   6869  CG  MET A 445      22.476  28.972 -22.888  1.00  0.91           C  
ATOM   6870  SD  MET A 445      23.720  29.563 -21.717  1.00  0.91           S  
ATOM   6871  CE  MET A 445      23.739  28.198 -20.558  1.00  0.91           C  
ATOM   6872  H   MET A 445      20.062  30.511 -23.080  1.00  0.91           H  
ATOM   6873  HA  MET A 445      22.624  31.729 -23.124  1.00  0.91           H  
ATOM   6874 1HB  MET A 445      21.568  29.411 -24.781  1.00  0.91           H  
ATOM   6875 2HB  MET A 445      23.264  29.861 -24.669  1.00  0.91           H  
ATOM   6876 1HG  MET A 445      21.521  28.901 -22.363  1.00  0.91           H  
ATOM   6877 2HG  MET A 445      22.759  27.970 -23.202  1.00  0.91           H  
ATOM   6878 1HE  MET A 445      24.431  28.401 -19.767  1.00  0.91           H  
ATOM   6879 2HE  MET A 445      22.761  28.040 -20.148  1.00  0.91           H  
ATOM   6880 3HE  MET A 445      24.040  27.310 -21.077  1.00  0.91           H  
ATOM   6881  N   GLY A 446      20.844  32.604 -25.644  1.00  1.02           N  
ATOM   6882  CA  GLY A 446      20.854  33.396 -26.863  1.00  1.02           C  
ATOM   6883  C   GLY A 446      21.095  34.884 -26.590  1.00  1.02           C  
ATOM   6884  O   GLY A 446      21.204  35.677 -27.530  1.00  1.02           O  
ATOM   6885  H   GLY A 446      19.941  32.475 -25.167  1.00  1.02           H  
ATOM   6886 1HA  GLY A 446      21.621  33.017 -27.536  1.00  1.02           H  
ATOM   6887 2HA  GLY A 446      19.896  33.274 -27.366  1.00  1.02           H  
ATOM   6888  N   ARG A 447      21.198  35.267 -25.314  1.00  1.12           N  
ATOM   6889  CA  ARG A 447      21.391  36.669 -24.961  1.00  1.12           C  
ATOM   6890  C   ARG A 447      22.761  36.882 -24.326  1.00  1.12           C  
ATOM   6891  O   ARG A 447      23.262  36.030 -23.591  1.00  1.12           O  
ATOM   6892  CB  ARG A 447      20.299  37.095 -24.004  1.00  1.12           C  
ATOM   6893  CG  ARG A 447      18.912  37.011 -24.606  1.00  1.12           C  
ATOM   6894  CD  ARG A 447      17.856  37.332 -23.633  1.00  1.12           C  
ATOM   6895  NE  ARG A 447      16.558  37.071 -24.188  1.00  1.12           N  
ATOM   6896  CZ  ARG A 447      15.782  37.943 -24.848  1.00  1.12           C  
ATOM   6897  NH1 ARG A 447      16.166  39.193 -25.017  1.00  1.12           N  
ATOM   6898  NH2 ARG A 447      14.624  37.533 -25.327  1.00  1.12           N  
ATOM   6899  H   ARG A 447      21.088  34.576 -24.567  1.00  1.12           H  
ATOM   6900  HA  ARG A 447      21.324  37.274 -25.864  1.00  1.12           H  
ATOM   6901 1HB  ARG A 447      20.306  36.440 -23.147  1.00  1.12           H  
ATOM   6902 2HB  ARG A 447      20.472  38.111 -23.657  1.00  1.12           H  
ATOM   6903 1HG  ARG A 447      18.832  37.697 -25.447  1.00  1.12           H  
ATOM   6904 2HG  ARG A 447      18.734  35.991 -24.955  1.00  1.12           H  
ATOM   6905 1HD  ARG A 447      17.975  36.701 -22.759  1.00  1.12           H  
ATOM   6906 2HD  ARG A 447      17.907  38.378 -23.345  1.00  1.12           H  
ATOM   6907  HE  ARG A 447      16.233  36.097 -24.104  1.00  1.12           H  
ATOM   6908 1HH1 ARG A 447      17.055  39.501 -24.648  1.00  1.12           H  
ATOM   6909 2HH1 ARG A 447      15.574  39.841 -25.516  1.00  1.12           H  
ATOM   6910 1HH2 ARG A 447      14.340  36.566 -25.193  1.00  1.12           H  
ATOM   6911 2HH2 ARG A 447      14.028  38.171 -25.826  1.00  1.12           H  
ATOM   6912  N   GLY A 448      23.353  38.053 -24.560  1.00  1.16           N  
ATOM   6913  CA  GLY A 448      24.695  38.382 -24.057  1.00  1.16           C  
ATOM   6914  C   GLY A 448      24.882  38.275 -22.544  1.00  1.16           C  
ATOM   6915  O   GLY A 448      25.969  37.942 -22.075  1.00  1.16           O  
ATOM   6916  H   GLY A 448      22.881  38.725 -25.150  1.00  1.16           H  
ATOM   6917 1HA  GLY A 448      25.417  37.727 -24.545  1.00  1.16           H  
ATOM   6918 2HA  GLY A 448      24.946  39.394 -24.371  1.00  1.16           H  
ATOM   6919  N   GLU A 449      23.831  38.542 -21.779  1.00  1.14           N  
ATOM   6920  CA  GLU A 449      23.927  38.473 -20.326  1.00  1.14           C  
ATOM   6921  C   GLU A 449      23.649  37.078 -19.761  1.00  1.14           C  
ATOM   6922  O   GLU A 449      23.738  36.875 -18.553  1.00  1.14           O  
ATOM   6923  CB  GLU A 449      22.963  39.479 -19.696  1.00  1.14           C  
ATOM   6924  CG  GLU A 449      23.295  40.942 -19.995  1.00  1.14           C  
ATOM   6925  CD  GLU A 449      22.300  41.916 -19.397  1.00  1.14           C  
ATOM   6926  OE1 GLU A 449      21.364  41.476 -18.773  1.00  1.14           O  
ATOM   6927  OE2 GLU A 449      22.482  43.100 -19.569  1.00  1.14           O  
ATOM   6928  H   GLU A 449      22.961  38.809 -22.214  1.00  1.14           H  
ATOM   6929  HA  GLU A 449      24.943  38.748 -20.040  1.00  1.14           H  
ATOM   6930 1HB  GLU A 449      21.952  39.285 -20.053  1.00  1.14           H  
ATOM   6931 2HB  GLU A 449      22.958  39.346 -18.614  1.00  1.14           H  
ATOM   6932 1HG  GLU A 449      24.286  41.165 -19.600  1.00  1.14           H  
ATOM   6933 2HG  GLU A 449      23.328  41.080 -21.075  1.00  1.14           H  
ATOM   6934  N   ARG A 450      23.241  36.132 -20.619  1.00  1.07           N  
ATOM   6935  CA  ARG A 450      22.877  34.784 -20.185  1.00  1.07           C  
ATOM   6936  C   ARG A 450      21.965  34.822 -18.932  1.00  1.07           C  
ATOM   6937  O   ARG A 450      22.313  34.203 -17.917  1.00  1.07           O  
ATOM   6938  CB  ARG A 450      24.141  33.967 -19.898  1.00  1.07           C  
ATOM   6939  CG  ARG A 450      24.942  33.516 -21.159  1.00  1.07           C  
ATOM   6940  CD  ARG A 450      25.730  34.673 -21.726  1.00  1.07           C  
ATOM   6941  NE  ARG A 450      26.702  34.299 -22.763  1.00  1.07           N  
ATOM   6942  CZ  ARG A 450      26.432  34.170 -24.092  1.00  1.07           C  
ATOM   6943  NH1 ARG A 450      25.218  34.343 -24.559  1.00  1.07           N  
ATOM   6944  NH2 ARG A 450      27.407  33.863 -24.924  1.00  1.07           N  
ATOM   6945  H   ARG A 450      23.220  36.327 -21.619  1.00  1.07           H  
ATOM   6946  HA  ARG A 450      22.345  34.291 -21.002  1.00  1.07           H  
ATOM   6947 1HB  ARG A 450      24.817  34.538 -19.263  1.00  1.07           H  
ATOM   6948 2HB  ARG A 450      23.871  33.065 -19.356  1.00  1.07           H  
ATOM   6949 1HG  ARG A 450      25.634  32.705 -20.899  1.00  1.07           H  
ATOM   6950 2HG  ARG A 450      24.249  33.168 -21.928  1.00  1.07           H  
ATOM   6951 1HD  ARG A 450      25.048  35.374 -22.155  1.00  1.07           H  
ATOM   6952 2HD  ARG A 450      26.272  35.165 -20.920  1.00  1.07           H  
ATOM   6953  HE  ARG A 450      27.656  34.143 -22.467  1.00  1.07           H  
ATOM   6954 1HH1 ARG A 450      24.453  34.596 -23.921  1.00  1.07           H  
ATOM   6955 2HH1 ARG A 450      25.037  34.240 -25.549  1.00  1.07           H  
ATOM   6956 1HH2 ARG A 450      28.345  33.752 -24.569  1.00  1.07           H  
ATOM   6957 2HH2 ARG A 450      27.213  33.714 -25.929  1.00  1.07           H  
ATOM   6958  N   PRO A 451      20.801  35.534 -18.976  1.00  0.96           N  
ATOM   6959  CA  PRO A 451      19.883  35.759 -17.867  1.00  0.96           C  
ATOM   6960  C   PRO A 451      19.210  34.478 -17.426  1.00  0.96           C  
ATOM   6961  O   PRO A 451      19.001  33.565 -18.233  1.00  0.96           O  
ATOM   6962  CB  PRO A 451      18.879  36.758 -18.444  1.00  0.96           C  
ATOM   6963  CG  PRO A 451      18.920  36.541 -19.929  1.00  0.96           C  
ATOM   6964  CD  PRO A 451      20.343  36.144 -20.240  1.00  0.96           C  
ATOM   6965  HA  PRO A 451      20.442  36.209 -17.032  1.00  0.96           H  
ATOM   6966 1HB  PRO A 451      17.884  36.575 -18.009  1.00  0.96           H  
ATOM   6967 2HB  PRO A 451      19.169  37.781 -18.159  1.00  0.96           H  
ATOM   6968 1HG  PRO A 451      18.198  35.796 -20.220  1.00  0.96           H  
ATOM   6969 2HG  PRO A 451      18.628  37.469 -20.436  1.00  0.96           H  
ATOM   6970 1HD  PRO A 451      20.367  35.421 -21.055  1.00  0.96           H  
ATOM   6971 2HD  PRO A 451      20.879  37.062 -20.471  1.00  0.96           H  
ATOM   6972  N   ARG A 452      18.851  34.422 -16.138  1.00  0.86           N  
ATOM   6973  CA  ARG A 452      18.240  33.220 -15.584  1.00  0.86           C  
ATOM   6974  C   ARG A 452      16.768  33.389 -15.201  1.00  0.86           C  
ATOM   6975  O   ARG A 452      16.383  34.395 -14.601  1.00  0.86           O  
ATOM   6976  CB  ARG A 452      19.054  32.799 -14.372  1.00  0.86           C  
ATOM   6977  CG  ARG A 452      20.475  32.485 -14.745  1.00  0.86           C  
ATOM   6978  CD  ARG A 452      21.356  33.666 -14.678  1.00  0.86           C  
ATOM   6979  NE  ARG A 452      22.671  33.349 -15.139  1.00  0.86           N  
ATOM   6980  CZ  ARG A 452      23.635  32.803 -14.377  1.00  0.86           C  
ATOM   6981  NH1 ARG A 452      23.365  32.541 -13.115  1.00  0.86           N  
ATOM   6982  NH2 ARG A 452      24.818  32.539 -14.891  1.00  0.86           N  
ATOM   6983  H   ARG A 452      19.028  35.210 -15.532  1.00  0.86           H  
ATOM   6984  HA  ARG A 452      18.316  32.439 -16.328  1.00  0.86           H  
ATOM   6985 1HB  ARG A 452      19.054  33.587 -13.621  1.00  0.86           H  
ATOM   6986 2HB  ARG A 452      18.615  31.906 -13.924  1.00  0.86           H  
ATOM   6987 1HG  ARG A 452      20.880  31.749 -14.085  1.00  0.86           H  
ATOM   6988 2HG  ARG A 452      20.499  32.134 -15.765  1.00  0.86           H  
ATOM   6989 1HD  ARG A 452      20.978  34.476 -15.277  1.00  0.86           H  
ATOM   6990 2HD  ARG A 452      21.432  33.994 -13.641  1.00  0.86           H  
ATOM   6991  HE  ARG A 452      22.861  33.565 -16.135  1.00  0.86           H  
ATOM   6992 1HH1 ARG A 452      22.457  32.753 -12.738  1.00  0.86           H  
ATOM   6993 2HH1 ARG A 452      24.048  32.118 -12.472  1.00  0.86           H  
ATOM   6994 1HH2 ARG A 452      25.000  32.759 -15.863  1.00  0.86           H  
ATOM   6995 2HH2 ARG A 452      25.539  32.134 -14.310  1.00  0.86           H  
ATOM   6996  N   PHE A 453      15.962  32.372 -15.526  1.00  0.77           N  
ATOM   6997  CA  PHE A 453      14.531  32.368 -15.237  1.00  0.77           C  
ATOM   6998  C   PHE A 453      14.157  31.021 -14.607  1.00  0.77           C  
ATOM   6999  O   PHE A 453      14.714  30.005 -15.001  1.00  0.77           O  
ATOM   7000  CB  PHE A 453      13.791  32.482 -16.558  1.00  0.77           C  
ATOM   7001  CG  PHE A 453      14.214  33.632 -17.364  1.00  0.77           C  
ATOM   7002  CD1 PHE A 453      15.300  33.463 -18.216  1.00  0.77           C  
ATOM   7003  CD2 PHE A 453      13.593  34.857 -17.308  1.00  0.77           C  
ATOM   7004  CE1 PHE A 453      15.755  34.483 -18.987  1.00  0.77           C  
ATOM   7005  CE2 PHE A 453      14.054  35.901 -18.095  1.00  0.77           C  
ATOM   7006  CZ  PHE A 453      15.139  35.708 -18.937  1.00  0.77           C  
ATOM   7007  H   PHE A 453      16.372  31.588 -16.032  1.00  0.77           H  
ATOM   7008  HA  PHE A 453      14.303  33.197 -14.572  1.00  0.77           H  
ATOM   7009 1HB  PHE A 453      13.996  31.597 -17.127  1.00  0.77           H  
ATOM   7010 2HB  PHE A 453      12.718  32.539 -16.396  1.00  0.77           H  
ATOM   7011  HD1 PHE A 453      15.800  32.492 -18.254  1.00  0.77           H  
ATOM   7012  HD2 PHE A 453      12.741  35.002 -16.642  1.00  0.77           H  
ATOM   7013  HE1 PHE A 453      16.604  34.320 -19.636  1.00  0.77           H  
ATOM   7014  HE2 PHE A 453      13.564  36.873 -18.052  1.00  0.77           H  
ATOM   7015  HZ  PHE A 453      15.506  36.526 -19.556  1.00  0.77           H  
ATOM   7016  N   PRO A 454      13.204  30.934 -13.684  1.00  0.71           N  
ATOM   7017  CA  PRO A 454      12.770  29.673 -13.113  1.00  0.71           C  
ATOM   7018  C   PRO A 454      12.031  28.810 -14.098  1.00  0.71           C  
ATOM   7019  O   PRO A 454      11.223  29.297 -14.889  1.00  0.71           O  
ATOM   7020  CB  PRO A 454      11.853  30.127 -11.974  1.00  0.71           C  
ATOM   7021  CG  PRO A 454      11.366  31.507 -12.392  1.00  0.71           C  
ATOM   7022  CD  PRO A 454      12.523  32.121 -13.174  1.00  0.71           C  
ATOM   7023  HA  PRO A 454      13.622  29.109 -12.731  1.00  0.71           H  
ATOM   7024 1HB  PRO A 454      11.025  29.405 -11.872  1.00  0.71           H  
ATOM   7025 2HB  PRO A 454      12.378  30.119 -11.024  1.00  0.71           H  
ATOM   7026 1HG  PRO A 454      10.450  31.412 -12.996  1.00  0.71           H  
ATOM   7027 2HG  PRO A 454      11.100  32.095 -11.501  1.00  0.71           H  
ATOM   7028 1HD  PRO A 454      12.124  32.732 -13.995  1.00  0.71           H  
ATOM   7029 2HD  PRO A 454      13.188  32.691 -12.506  1.00  0.71           H  
ATOM   7030  N   ARG A 455      12.220  27.510 -13.960  1.00  0.68           N  
ATOM   7031  CA  ARG A 455      11.473  26.550 -14.735  1.00  0.68           C  
ATOM   7032  C   ARG A 455      10.417  25.986 -13.809  1.00  0.68           C  
ATOM   7033  O   ARG A 455      10.517  26.139 -12.583  1.00  0.68           O  
ATOM   7034  CB  ARG A 455      12.375  25.442 -15.250  1.00  0.68           C  
ATOM   7035  CG  ARG A 455      13.511  25.954 -16.067  1.00  0.68           C  
ATOM   7036  CD  ARG A 455      14.410  24.887 -16.531  1.00  0.68           C  
ATOM   7037  NE  ARG A 455      13.816  24.123 -17.579  1.00  0.68           N  
ATOM   7038  CZ  ARG A 455      14.203  22.899 -17.951  1.00  0.68           C  
ATOM   7039  NH1 ARG A 455      15.194  22.294 -17.327  1.00  0.68           N  
ATOM   7040  NH2 ARG A 455      13.579  22.298 -18.943  1.00  0.68           N  
ATOM   7041  H   ARG A 455      12.948  27.153 -13.341  1.00  0.68           H  
ATOM   7042  HA  ARG A 455      10.999  27.055 -15.571  1.00  0.68           H  
ATOM   7043 1HB  ARG A 455      12.771  24.859 -14.423  1.00  0.68           H  
ATOM   7044 2HB  ARG A 455      11.796  24.765 -15.880  1.00  0.68           H  
ATOM   7045 1HG  ARG A 455      13.111  26.470 -16.912  1.00  0.68           H  
ATOM   7046 2HG  ARG A 455      14.077  26.638 -15.466  1.00  0.68           H  
ATOM   7047 1HD  ARG A 455      15.356  25.302 -16.891  1.00  0.68           H  
ATOM   7048 2HD  ARG A 455      14.596  24.226 -15.702  1.00  0.68           H  
ATOM   7049  HE  ARG A 455      13.084  24.580 -18.121  1.00  0.68           H  
ATOM   7050 1HH1 ARG A 455      15.664  22.762 -16.532  1.00  0.68           H  
ATOM   7051 2HH1 ARG A 455      15.480  21.374 -17.622  1.00  0.68           H  
ATOM   7052 1HH2 ARG A 455      12.801  22.748 -19.405  1.00  0.68           H  
ATOM   7053 2HH2 ARG A 455      13.853  21.373 -19.224  1.00  0.68           H  
ATOM   7054  N   SER A 456       9.442  25.283 -14.355  1.00  0.67           N  
ATOM   7055  CA  SER A 456       8.416  24.696 -13.500  1.00  0.67           C  
ATOM   7056  C   SER A 456       8.998  23.718 -12.458  1.00  0.67           C  
ATOM   7057  O   SER A 456       8.406  23.538 -11.390  1.00  0.67           O  
ATOM   7058  CB  SER A 456       7.360  24.026 -14.361  1.00  0.67           C  
ATOM   7059  OG  SER A 456       7.893  22.954 -15.072  1.00  0.67           O  
ATOM   7060  H   SER A 456       9.401  25.216 -15.369  1.00  0.67           H  
ATOM   7061  HA  SER A 456       7.930  25.509 -12.958  1.00  0.67           H  
ATOM   7062 1HB  SER A 456       6.544  23.675 -13.731  1.00  0.67           H  
ATOM   7063 2HB  SER A 456       6.946  24.756 -15.056  1.00  0.67           H  
ATOM   7064  HG  SER A 456       8.180  22.316 -14.406  1.00  0.67           H  
ATOM   7065  N   SER A 457      10.182  23.139 -12.724  1.00  0.67           N  
ATOM   7066  CA  SER A 457      10.800  22.256 -11.736  1.00  0.67           C  
ATOM   7067  C   SER A 457      11.457  23.060 -10.608  1.00  0.67           C  
ATOM   7068  O   SER A 457      11.700  22.526  -9.527  1.00  0.67           O  
ATOM   7069  CB  SER A 457      11.810  21.324 -12.377  1.00  0.67           C  
ATOM   7070  OG  SER A 457      12.926  22.018 -12.825  1.00  0.67           O  
ATOM   7071  H   SER A 457      10.631  23.315 -13.612  1.00  0.67           H  
ATOM   7072  HA  SER A 457      10.030  21.646 -11.281  1.00  0.67           H  
ATOM   7073 1HB  SER A 457      12.117  20.581 -11.642  1.00  0.67           H  
ATOM   7074 2HB  SER A 457      11.342  20.788 -13.205  1.00  0.67           H  
ATOM   7075  HG  SER A 457      12.984  22.796 -12.248  1.00  0.67           H  
ATOM   7076  N   ALA A 458      11.735  24.356 -10.835  1.00  0.67           N  
ATOM   7077  CA  ALA A 458      12.290  25.194  -9.774  1.00  0.67           C  
ATOM   7078  C   ALA A 458      11.169  25.468  -8.816  1.00  0.67           C  
ATOM   7079  O   ALA A 458      11.351  25.432  -7.602  1.00  0.67           O  
ATOM   7080  CB  ALA A 458      12.866  26.499 -10.297  1.00  0.67           C  
ATOM   7081  H   ALA A 458      11.501  24.791 -11.717  1.00  0.67           H  
ATOM   7082  HA  ALA A 458      13.065  24.647  -9.248  1.00  0.67           H  
ATOM   7083 1HB  ALA A 458      13.240  27.089  -9.466  1.00  0.67           H  
ATOM   7084 2HB  ALA A 458      13.657  26.301 -10.960  1.00  0.67           H  
ATOM   7085 3HB  ALA A 458      12.096  27.062 -10.812  1.00  0.67           H  
ATOM   7086  N   THR A 459       9.986  25.714  -9.385  1.00  0.67           N  
ATOM   7087  CA  THR A 459       8.802  25.989  -8.587  1.00  0.67           C  
ATOM   7088  C   THR A 459       8.417  24.759  -7.771  1.00  0.67           C  
ATOM   7089  O   THR A 459       8.172  24.850  -6.567  1.00  0.67           O  
ATOM   7090  CB  THR A 459       7.620  26.429  -9.461  1.00  0.67           C  
ATOM   7091  OG1 THR A 459       7.949  27.646 -10.149  1.00  0.67           O  
ATOM   7092  CG2 THR A 459       6.407  26.643  -8.591  1.00  0.67           C  
ATOM   7093  H   THR A 459       9.936  25.730 -10.406  1.00  0.67           H  
ATOM   7094  HA  THR A 459       9.031  26.798  -7.895  1.00  0.67           H  
ATOM   7095  HB  THR A 459       7.403  25.656 -10.196  1.00  0.67           H  
ATOM   7096  HG1 THR A 459       8.677  27.479 -10.760  1.00  0.67           H  
ATOM   7097 1HG2 THR A 459       5.565  26.949  -9.207  1.00  0.67           H  
ATOM   7098 2HG2 THR A 459       6.169  25.708  -8.082  1.00  0.67           H  
ATOM   7099 3HG2 THR A 459       6.620  27.416  -7.853  1.00  0.67           H  
ATOM   7100  N   PHE A 460       8.400  23.588  -8.412  1.00  0.67           N  
ATOM   7101  CA  PHE A 460       8.095  22.368  -7.676  1.00  0.67           C  
ATOM   7102  C   PHE A 460       9.066  22.181  -6.522  1.00  0.67           C  
ATOM   7103  O   PHE A 460       8.651  21.924  -5.388  1.00  0.67           O  
ATOM   7104  CB  PHE A 460       8.203  21.117  -8.537  1.00  0.67           C  
ATOM   7105  CG  PHE A 460       7.958  19.858  -7.709  1.00  0.67           C  
ATOM   7106  CD1 PHE A 460       6.692  19.322  -7.555  1.00  0.67           C  
ATOM   7107  CD2 PHE A 460       9.007  19.251  -7.018  1.00  0.67           C  
ATOM   7108  CE1 PHE A 460       6.506  18.218  -6.760  1.00  0.67           C  
ATOM   7109  CE2 PHE A 460       8.809  18.158  -6.224  1.00  0.67           C  
ATOM   7110  CZ  PHE A 460       7.560  17.642  -6.091  1.00  0.67           C  
ATOM   7111  H   PHE A 460       8.576  23.552  -9.415  1.00  0.67           H  
ATOM   7112  HA  PHE A 460       7.084  22.444  -7.276  1.00  0.67           H  
ATOM   7113 1HB  PHE A 460       7.475  21.165  -9.342  1.00  0.67           H  
ATOM   7114 2HB  PHE A 460       9.195  21.055  -8.981  1.00  0.67           H  
ATOM   7115  HD1 PHE A 460       5.840  19.778  -8.067  1.00  0.67           H  
ATOM   7116  HD2 PHE A 460      10.001  19.666  -7.104  1.00  0.67           H  
ATOM   7117  HE1 PHE A 460       5.519  17.806  -6.650  1.00  0.67           H  
ATOM   7118  HE2 PHE A 460       9.648  17.707  -5.695  1.00  0.67           H  
ATOM   7119  HZ  PHE A 460       7.399  16.778  -5.452  1.00  0.67           H  
ATOM   7120  N   TYR A 461      10.366  22.298  -6.820  1.00  0.67           N  
ATOM   7121  CA  TYR A 461      11.408  22.048  -5.843  1.00  0.67           C  
ATOM   7122  C   TYR A 461      11.296  23.069  -4.713  1.00  0.67           C  
ATOM   7123  O   TYR A 461      11.359  22.705  -3.539  1.00  0.67           O  
ATOM   7124  CB  TYR A 461      12.761  22.048  -6.565  1.00  0.67           C  
ATOM   7125  CG  TYR A 461      13.896  21.498  -5.796  1.00  0.67           C  
ATOM   7126  CD1 TYR A 461      13.842  20.163  -5.506  1.00  0.67           C  
ATOM   7127  CD2 TYR A 461      15.009  22.246  -5.444  1.00  0.67           C  
ATOM   7128  CE1 TYR A 461      14.838  19.569  -4.834  1.00  0.67           C  
ATOM   7129  CE2 TYR A 461      16.042  21.624  -4.771  1.00  0.67           C  
ATOM   7130  CZ  TYR A 461      15.923  20.273  -4.457  1.00  0.67           C  
ATOM   7131  OH  TYR A 461      16.877  19.612  -3.780  1.00  0.67           O  
ATOM   7132  H   TYR A 461      10.659  22.528  -7.770  1.00  0.67           H  
ATOM   7133  HA  TYR A 461      11.250  21.060  -5.414  1.00  0.67           H  
ATOM   7134 1HB  TYR A 461      12.681  21.496  -7.484  1.00  0.67           H  
ATOM   7135 2HB  TYR A 461      13.011  23.074  -6.844  1.00  0.67           H  
ATOM   7136  HD1 TYR A 461      12.974  19.577  -5.805  1.00  0.67           H  
ATOM   7137  HD2 TYR A 461      15.071  23.293  -5.692  1.00  0.67           H  
ATOM   7138  HE1 TYR A 461      14.781  18.517  -4.596  1.00  0.67           H  
ATOM   7139  HE2 TYR A 461      16.931  22.184  -4.475  1.00  0.67           H  
ATOM   7140  HH  TYR A 461      17.731  20.002  -3.972  1.00  0.67           H  
ATOM   7141  N   LYS A 462      11.055  24.336  -5.061  1.00  0.68           N  
ATOM   7142  CA  LYS A 462      10.867  25.396  -4.082  1.00  0.68           C  
ATOM   7143  C   LYS A 462       9.740  25.077  -3.118  1.00  0.68           C  
ATOM   7144  O   LYS A 462       9.906  25.183  -1.897  1.00  0.68           O  
ATOM   7145  CB  LYS A 462      10.557  26.712  -4.804  1.00  0.68           C  
ATOM   7146  CG  LYS A 462      10.286  27.912  -3.924  1.00  0.68           C  
ATOM   7147  CD  LYS A 462      10.107  29.191  -4.788  1.00  0.68           C  
ATOM   7148  CE  LYS A 462       9.712  30.402  -3.937  1.00  0.68           C  
ATOM   7149  NZ  LYS A 462       9.647  31.668  -4.742  1.00  0.68           N  
ATOM   7150  H   LYS A 462      11.018  24.589  -6.041  1.00  0.68           H  
ATOM   7151  HA  LYS A 462      11.781  25.499  -3.511  1.00  0.68           H  
ATOM   7152 1HB  LYS A 462      11.380  26.965  -5.463  1.00  0.68           H  
ATOM   7153 2HB  LYS A 462       9.685  26.575  -5.430  1.00  0.68           H  
ATOM   7154 1HG  LYS A 462       9.376  27.739  -3.353  1.00  0.68           H  
ATOM   7155 2HG  LYS A 462      11.107  28.045  -3.228  1.00  0.68           H  
ATOM   7156 1HD  LYS A 462      11.047  29.419  -5.304  1.00  0.68           H  
ATOM   7157 2HD  LYS A 462       9.340  29.017  -5.540  1.00  0.68           H  
ATOM   7158 1HE  LYS A 462       8.732  30.210  -3.510  1.00  0.68           H  
ATOM   7159 2HE  LYS A 462      10.427  30.537  -3.130  1.00  0.68           H  
ATOM   7160 1HZ  LYS A 462       9.373  32.427  -4.149  1.00  0.68           H  
ATOM   7161 2HZ  LYS A 462      10.580  31.890  -5.135  1.00  0.68           H  
ATOM   7162 3HZ  LYS A 462       8.989  31.570  -5.488  1.00  0.68           H  
ATOM   7163  N   LYS A 463       8.591  24.672  -3.659  1.00  0.69           N  
ATOM   7164  CA  LYS A 463       7.461  24.363  -2.809  1.00  0.69           C  
ATOM   7165  C   LYS A 463       7.738  23.127  -1.962  1.00  0.69           C  
ATOM   7166  O   LYS A 463       7.386  23.084  -0.779  1.00  0.69           O  
ATOM   7167  CB  LYS A 463       6.203  24.117  -3.630  1.00  0.69           C  
ATOM   7168  CG  LYS A 463       5.586  25.311  -4.332  1.00  0.69           C  
ATOM   7169  CD  LYS A 463       4.310  24.867  -5.072  1.00  0.69           C  
ATOM   7170  CE  LYS A 463       3.651  26.009  -5.825  1.00  0.69           C  
ATOM   7171  NZ  LYS A 463       2.392  25.572  -6.500  1.00  0.69           N  
ATOM   7172  H   LYS A 463       8.500  24.600  -4.674  1.00  0.69           H  
ATOM   7173  HA  LYS A 463       7.289  25.205  -2.141  1.00  0.69           H  
ATOM   7174 1HB  LYS A 463       6.411  23.352  -4.384  1.00  0.69           H  
ATOM   7175 2HB  LYS A 463       5.460  23.746  -2.976  1.00  0.69           H  
ATOM   7176 1HG  LYS A 463       5.338  26.082  -3.605  1.00  0.69           H  
ATOM   7177 2HG  LYS A 463       6.296  25.721  -5.049  1.00  0.69           H  
ATOM   7178 1HD  LYS A 463       4.569  24.082  -5.786  1.00  0.69           H  
ATOM   7179 2HD  LYS A 463       3.596  24.455  -4.357  1.00  0.69           H  
ATOM   7180 1HE  LYS A 463       3.423  26.819  -5.136  1.00  0.69           H  
ATOM   7181 2HE  LYS A 463       4.340  26.371  -6.576  1.00  0.69           H  
ATOM   7182 1HZ  LYS A 463       1.988  26.349  -6.998  1.00  0.69           H  
ATOM   7183 2HZ  LYS A 463       2.586  24.818  -7.150  1.00  0.69           H  
ATOM   7184 3HZ  LYS A 463       1.739  25.254  -5.794  1.00  0.69           H  
ATOM   7185  N   MET A 464       8.392  22.121  -2.550  1.00  0.72           N  
ATOM   7186  CA  MET A 464       8.681  20.897  -1.819  1.00  0.72           C  
ATOM   7187  C   MET A 464       9.533  21.192  -0.618  1.00  0.72           C  
ATOM   7188  O   MET A 464       9.273  20.716   0.491  1.00  0.72           O  
ATOM   7189  CB  MET A 464       9.387  19.876  -2.687  1.00  0.72           C  
ATOM   7190  CG  MET A 464       9.709  18.606  -1.948  1.00  0.72           C  
ATOM   7191  SD  MET A 464      10.660  17.498  -2.916  1.00  0.72           S  
ATOM   7192  CE  MET A 464      12.161  18.422  -2.983  1.00  0.72           C  
ATOM   7193  H   MET A 464       8.663  22.187  -3.532  1.00  0.72           H  
ATOM   7194  HA  MET A 464       7.746  20.475  -1.463  1.00  0.72           H  
ATOM   7195 1HB  MET A 464       8.763  19.636  -3.545  1.00  0.72           H  
ATOM   7196 2HB  MET A 464      10.314  20.300  -3.069  1.00  0.72           H  
ATOM   7197 1HG  MET A 464      10.260  18.839  -1.036  1.00  0.72           H  
ATOM   7198 2HG  MET A 464       8.780  18.111  -1.672  1.00  0.72           H  
ATOM   7199 1HE  MET A 464      12.886  17.869  -3.553  1.00  0.72           H  
ATOM   7200 2HE  MET A 464      11.971  19.387  -3.453  1.00  0.72           H  
ATOM   7201 3HE  MET A 464      12.532  18.585  -1.986  1.00  0.72           H  
ATOM   7202  N   ILE A 465      10.570  21.984  -0.825  1.00  0.75           N  
ATOM   7203  CA  ILE A 465      11.447  22.306   0.267  1.00  0.75           C  
ATOM   7204  C   ILE A 465      10.706  23.115   1.322  1.00  0.75           C  
ATOM   7205  O   ILE A 465      10.778  22.804   2.509  1.00  0.75           O  
ATOM   7206  CB  ILE A 465      12.677  23.061  -0.218  1.00  0.75           C  
ATOM   7207  CG1 ILE A 465      13.514  22.162  -1.071  1.00  0.75           C  
ATOM   7208  CG2 ILE A 465      13.484  23.485   0.952  1.00  0.75           C  
ATOM   7209  CD1 ILE A 465      14.604  22.855  -1.794  1.00  0.75           C  
ATOM   7210  H   ILE A 465      10.761  22.359  -1.758  1.00  0.75           H  
ATOM   7211  HA  ILE A 465      11.784  21.374   0.723  1.00  0.75           H  
ATOM   7212  HB  ILE A 465      12.379  23.933  -0.819  1.00  0.75           H  
ATOM   7213 1HG1 ILE A 465      13.932  21.453  -0.445  1.00  0.75           H  
ATOM   7214 2HG1 ILE A 465      12.883  21.653  -1.797  1.00  0.75           H  
ATOM   7215 1HG2 ILE A 465      14.353  23.992   0.589  1.00  0.75           H  
ATOM   7216 2HG2 ILE A 465      12.904  24.152   1.584  1.00  0.75           H  
ATOM   7217 3HG2 ILE A 465      13.783  22.612   1.524  1.00  0.75           H  
ATOM   7218 1HD1 ILE A 465      15.159  22.130  -2.334  1.00  0.75           H  
ATOM   7219 2HD1 ILE A 465      14.186  23.589  -2.479  1.00  0.75           H  
ATOM   7220 3HD1 ILE A 465      15.253  23.352  -1.085  1.00  0.75           H  
ATOM   7221  N   ALA A 466       9.936  24.118   0.888  1.00  0.81           N  
ATOM   7222  CA  ALA A 466       9.196  24.983   1.803  1.00  0.81           C  
ATOM   7223  C   ALA A 466       8.242  24.211   2.709  1.00  0.81           C  
ATOM   7224  O   ALA A 466       8.081  24.555   3.882  1.00  0.81           O  
ATOM   7225  CB  ALA A 466       8.394  25.996   1.007  1.00  0.81           C  
ATOM   7226  H   ALA A 466       9.890  24.324  -0.111  1.00  0.81           H  
ATOM   7227  HA  ALA A 466       9.919  25.501   2.431  1.00  0.81           H  
ATOM   7228 1HB  ALA A 466       7.868  26.661   1.689  1.00  0.81           H  
ATOM   7229 2HB  ALA A 466       9.066  26.574   0.373  1.00  0.81           H  
ATOM   7230 3HB  ALA A 466       7.673  25.471   0.385  1.00  0.81           H  
ATOM   7231  N   ASN A 467       7.627  23.155   2.178  1.00  0.91           N  
ATOM   7232  CA  ASN A 467       6.690  22.351   2.950  1.00  0.91           C  
ATOM   7233  C   ASN A 467       7.317  21.069   3.492  1.00  0.91           C  
ATOM   7234  O   ASN A 467       6.607  20.211   4.026  1.00  0.91           O  
ATOM   7235  CB  ASN A 467       5.509  21.974   2.071  1.00  0.91           C  
ATOM   7236  CG  ASN A 467       4.644  23.144   1.701  1.00  0.91           C  
ATOM   7237  OD1 ASN A 467       3.824  23.615   2.501  1.00  0.91           O  
ATOM   7238  ND2 ASN A 467       4.822  23.633   0.503  1.00  0.91           N  
ATOM   7239  H   ASN A 467       7.777  22.930   1.192  1.00  0.91           H  
ATOM   7240  HA  ASN A 467       6.346  22.937   3.801  1.00  0.91           H  
ATOM   7241 1HB  ASN A 467       5.885  21.512   1.149  1.00  0.91           H  
ATOM   7242 2HB  ASN A 467       4.898  21.230   2.578  1.00  0.91           H  
ATOM   7243 1HD2 ASN A 467       4.284  24.414   0.192  1.00  0.91           H  
ATOM   7244 2HD2 ASN A 467       5.527  23.217  -0.100  1.00  0.91           H  
ATOM   7245  N   ASN A 468       8.636  20.917   3.341  1.00  1.04           N  
ATOM   7246  CA  ASN A 468       9.336  19.710   3.760  1.00  1.04           C  
ATOM   7247  C   ASN A 468       8.653  18.462   3.207  1.00  1.04           C  
ATOM   7248  O   ASN A 468       8.524  17.465   3.919  1.00  1.04           O  
ATOM   7249  CB  ASN A 468       9.443  19.633   5.275  1.00  1.04           C  
ATOM   7250  CG  ASN A 468      10.323  20.711   5.853  1.00  1.04           C  
ATOM   7251  OD1 ASN A 468      11.443  20.943   5.379  1.00  1.04           O  
ATOM   7252  ND2 ASN A 468       9.834  21.381   6.866  1.00  1.04           N  
ATOM   7253  H   ASN A 468       9.194  21.662   2.929  1.00  1.04           H  
ATOM   7254  HA  ASN A 468      10.343  19.743   3.339  1.00  1.04           H  
ATOM   7255 1HB  ASN A 468       8.455  19.701   5.726  1.00  1.04           H  
ATOM   7256 2HB  ASN A 468       9.855  18.659   5.554  1.00  1.04           H  
ATOM   7257 1HD2 ASN A 468      10.370  22.114   7.286  1.00  1.04           H  
ATOM   7258 2HD2 ASN A 468       8.923  21.164   7.214  1.00  1.04           H  
ATOM   7259  N   GLY A 469       8.215  18.488   1.943  1.00  1.22           N  
ATOM   7260  CA  GLY A 469       7.500  17.327   1.425  1.00  1.22           C  
ATOM   7261  C   GLY A 469       6.529  17.610   0.279  1.00  1.22           C  
ATOM   7262  O   GLY A 469       6.516  18.692  -0.307  1.00  1.22           O  
ATOM   7263  H   GLY A 469       8.380  19.314   1.369  1.00  1.22           H  
ATOM   7264 1HA  GLY A 469       8.205  16.557   1.121  1.00  1.22           H  
ATOM   7265 2HA  GLY A 469       6.930  16.918   2.250  1.00  1.22           H  
ATOM   7266  N   LEU A 470       5.736  16.595  -0.058  1.00  1.44           N  
ATOM   7267  CA  LEU A 470       4.785  16.684  -1.169  1.00  1.44           C  
ATOM   7268  C   LEU A 470       3.351  16.964  -0.721  1.00  1.44           C  
ATOM   7269  O   LEU A 470       2.783  16.195   0.048  1.00  1.44           O  
ATOM   7270  CB  LEU A 470       4.784  15.391  -1.996  1.00  1.44           C  
ATOM   7271  CG  LEU A 470       3.749  15.408  -3.127  1.00  1.44           C  
ATOM   7272  CD1 LEU A 470       4.153  16.467  -4.072  1.00  1.44           C  
ATOM   7273  CD2 LEU A 470       3.670  14.076  -3.808  1.00  1.44           C  
ATOM   7274  H   LEU A 470       5.799  15.745   0.507  1.00  1.44           H  
ATOM   7275  HA  LEU A 470       5.098  17.498  -1.815  1.00  1.44           H  
ATOM   7276 1HB  LEU A 470       5.771  15.246  -2.439  1.00  1.44           H  
ATOM   7277 2HB  LEU A 470       4.567  14.544  -1.342  1.00  1.44           H  
ATOM   7278  HG  LEU A 470       2.768  15.662  -2.722  1.00  1.44           H  
ATOM   7279 1HD1 LEU A 470       3.439  16.551  -4.873  1.00  1.44           H  
ATOM   7280 2HD1 LEU A 470       4.197  17.378  -3.528  1.00  1.44           H  
ATOM   7281 3HD1 LEU A 470       5.125  16.246  -4.468  1.00  1.44           H  
ATOM   7282 1HD2 LEU A 470       2.935  14.109  -4.607  1.00  1.44           H  
ATOM   7283 2HD2 LEU A 470       4.640  13.840  -4.218  1.00  1.44           H  
ATOM   7284 3HD2 LEU A 470       3.380  13.312  -3.086  1.00  1.44           H  
ATOM   7285  N   THR A 471       2.745  18.033  -1.238  1.00  1.66           N  
ATOM   7286  CA  THR A 471       1.370  18.359  -0.865  1.00  1.66           C  
ATOM   7287  C   THR A 471       0.462  18.358  -2.107  1.00  1.66           C  
ATOM   7288  O   THR A 471       0.934  18.223  -3.244  1.00  1.66           O  
ATOM   7289  CB  THR A 471       1.268  19.736  -0.180  1.00  1.66           C  
ATOM   7290  OG1 THR A 471       1.444  20.765  -1.136  1.00  1.66           O  
ATOM   7291  CG2 THR A 471       2.372  19.877   0.876  1.00  1.66           C  
ATOM   7292  H   THR A 471       3.257  18.630  -1.869  1.00  1.66           H  
ATOM   7293  HA  THR A 471       0.997  17.601  -0.174  1.00  1.66           H  
ATOM   7294  HB  THR A 471       0.287  19.840   0.281  1.00  1.66           H  
ATOM   7295  HG1 THR A 471       0.736  21.441  -1.009  1.00  1.66           H  
ATOM   7296 1HG2 THR A 471       2.296  20.855   1.354  1.00  1.66           H  
ATOM   7297 2HG2 THR A 471       2.260  19.096   1.629  1.00  1.66           H  
ATOM   7298 3HG2 THR A 471       3.351  19.786   0.402  1.00  1.66           H  
ATOM   7299  N   ASP A 472      -0.838  18.578  -1.889  1.00  1.90           N  
ATOM   7300  CA  ASP A 472      -1.840  18.593  -2.962  1.00  1.90           C  
ATOM   7301  C   ASP A 472      -1.511  19.628  -4.046  1.00  1.90           C  
ATOM   7302  O   ASP A 472      -1.720  19.399  -5.249  1.00  1.90           O  
ATOM   7303  CB  ASP A 472      -3.208  18.918  -2.371  1.00  1.90           C  
ATOM   7304  CG  ASP A 472      -3.778  17.790  -1.517  1.00  1.90           C  
ATOM   7305  OD1 ASP A 472      -3.264  16.697  -1.582  1.00  1.90           O  
ATOM   7306  OD2 ASP A 472      -4.716  18.036  -0.801  1.00  1.90           O  
ATOM   7307  H   ASP A 472      -1.150  18.717  -0.937  1.00  1.90           H  
ATOM   7308  HA  ASP A 472      -1.886  17.603  -3.400  1.00  1.90           H  
ATOM   7309 1HB  ASP A 472      -3.132  19.823  -1.756  1.00  1.90           H  
ATOM   7310 2HB  ASP A 472      -3.906  19.136  -3.177  1.00  1.90           H  
ATOM   7311  N   GLU A 473      -0.961  20.748  -3.592  1.00  2.15           N  
ATOM   7312  CA  GLU A 473      -0.570  21.891  -4.404  1.00  2.15           C  
ATOM   7313  C   GLU A 473       0.605  21.607  -5.348  1.00  2.15           C  
ATOM   7314  O   GLU A 473       0.869  22.388  -6.267  1.00  2.15           O  
ATOM   7315  CB  GLU A 473      -0.230  23.075  -3.489  1.00  2.15           C  
ATOM   7316  CG  GLU A 473      -1.425  23.622  -2.684  1.00  2.15           C  
ATOM   7317  CD  GLU A 473      -1.718  22.917  -1.347  1.00  2.15           C  
ATOM   7318  OE1 GLU A 473      -0.936  22.103  -0.891  1.00  2.15           O  
ATOM   7319  OE2 GLU A 473      -2.753  23.204  -0.794  1.00  2.15           O  
ATOM   7320  H   GLU A 473      -0.814  20.808  -2.597  1.00  2.15           H  
ATOM   7321  HA  GLU A 473      -1.426  22.168  -5.021  1.00  2.15           H  
ATOM   7322 1HB  GLU A 473       0.542  22.776  -2.783  1.00  2.15           H  
ATOM   7323 2HB  GLU A 473       0.175  23.890  -4.088  1.00  2.15           H  
ATOM   7324 1HG  GLU A 473      -1.245  24.677  -2.480  1.00  2.15           H  
ATOM   7325 2HG  GLU A 473      -2.311  23.556  -3.312  1.00  2.15           H  
ATOM   7326  N   LEU A 474       1.354  20.539  -5.066  1.00  2.44           N  
ATOM   7327  CA  LEU A 474       2.525  20.162  -5.836  1.00  2.44           C  
ATOM   7328  C   LEU A 474       2.205  19.000  -6.775  1.00  2.44           C  
ATOM   7329  O   LEU A 474       2.733  18.907  -7.876  1.00  2.44           O  
ATOM   7330  CB  LEU A 474       3.632  19.722  -4.901  1.00  2.44           C  
ATOM   7331  CG  LEU A 474       4.441  20.782  -4.246  1.00  2.44           C  
ATOM   7332  CD1 LEU A 474       3.605  21.388  -3.184  1.00  2.44           C  
ATOM   7333  CD2 LEU A 474       5.668  20.197  -3.661  1.00  2.44           C  
ATOM   7334  H   LEU A 474       1.088  19.932  -4.297  1.00  2.44           H  
ATOM   7335  HA  LEU A 474       2.854  21.013  -6.428  1.00  2.44           H  
ATOM   7336 1HB  LEU A 474       3.148  19.189  -4.102  1.00  2.44           H  
ATOM   7337 2HB  LEU A 474       4.278  19.066  -5.412  1.00  2.44           H  
ATOM   7338  HG  LEU A 474       4.712  21.551  -4.967  1.00  2.44           H  
ATOM   7339 1HD1 LEU A 474       4.131  22.143  -2.656  1.00  2.44           H  
ATOM   7340 2HD1 LEU A 474       2.712  21.809  -3.602  1.00  2.44           H  
ATOM   7341 3HD1 LEU A 474       3.354  20.607  -2.499  1.00  2.44           H  
ATOM   7342 1HD2 LEU A 474       6.191  20.976  -3.189  1.00  2.44           H  
ATOM   7343 2HD2 LEU A 474       5.412  19.448  -2.935  1.00  2.44           H  
ATOM   7344 3HD2 LEU A 474       6.283  19.760  -4.429  1.00  2.44           H  
ATOM   7345  N   VAL A 475       1.377  18.073  -6.310  1.00  2.77           N  
ATOM   7346  CA  VAL A 475       1.015  16.898  -7.106  1.00  2.77           C  
ATOM   7347  C   VAL A 475       0.007  17.198  -8.228  1.00  2.77           C  
ATOM   7348  O   VAL A 475       0.014  16.539  -9.277  1.00  2.77           O  
ATOM   7349  CB  VAL A 475       0.511  15.756  -6.191  1.00  2.77           C  
ATOM   7350  CG1 VAL A 475      -0.815  16.073  -5.647  1.00  2.77           C  
ATOM   7351  CG2 VAL A 475       0.442  14.452  -6.974  1.00  2.77           C  
ATOM   7352  H   VAL A 475       0.997  18.178  -5.369  1.00  2.77           H  
ATOM   7353  HA  VAL A 475       1.918  16.539  -7.583  1.00  2.77           H  
ATOM   7354  HB  VAL A 475       1.190  15.655  -5.350  1.00  2.77           H  
ATOM   7355 1HG1 VAL A 475      -1.140  15.279  -4.977  1.00  2.77           H  
ATOM   7356 2HG1 VAL A 475      -0.716  16.985  -5.110  1.00  2.77           H  
ATOM   7357 3HG1 VAL A 475      -1.546  16.187  -6.438  1.00  2.77           H  
ATOM   7358 1HG2 VAL A 475       0.098  13.649  -6.323  1.00  2.77           H  
ATOM   7359 2HG2 VAL A 475      -0.249  14.559  -7.806  1.00  2.77           H  
ATOM   7360 3HG2 VAL A 475       1.413  14.191  -7.355  1.00  2.77           H  
ATOM   7361  N   THR A 476      -0.874  18.179  -8.029  1.00  3.18           N  
ATOM   7362  CA  THR A 476      -1.939  18.393  -8.996  1.00  3.18           C  
ATOM   7363  C   THR A 476      -1.549  19.031 -10.337  1.00  3.18           C  
ATOM   7364  O   THR A 476      -1.813  20.206 -10.591  1.00  3.18           O  
ATOM   7365  CB  THR A 476      -3.046  19.261  -8.389  1.00  3.18           C  
ATOM   7366  OG1 THR A 476      -3.551  18.636  -7.202  1.00  3.18           O  
ATOM   7367  CG2 THR A 476      -4.181  19.403  -9.404  1.00  3.18           C  
ATOM   7368  H   THR A 476      -0.869  18.719  -7.162  1.00  3.18           H  
ATOM   7369  HA  THR A 476      -2.369  17.417  -9.219  1.00  3.18           H  
ATOM   7370  HB  THR A 476      -2.649  20.244  -8.134  1.00  3.18           H  
ATOM   7371  HG1 THR A 476      -2.923  18.821  -6.461  1.00  3.18           H  
ATOM   7372 1HG2 THR A 476      -4.975  20.014  -8.978  1.00  3.18           H  
ATOM   7373 2HG2 THR A 476      -3.805  19.876 -10.312  1.00  3.18           H  
ATOM   7374 3HG2 THR A 476      -4.573  18.416  -9.649  1.00  3.18           H  
ATOM   7375  N   TYR A 477      -0.999  18.197 -11.209  1.00  3.65           N  
ATOM   7376  CA  TYR A 477      -0.646  18.535 -12.594  1.00  3.65           C  
ATOM   7377  C   TYR A 477      -1.502  17.738 -13.582  1.00  3.65           C  
ATOM   7378  O   TYR A 477      -2.109  18.312 -14.487  1.00  3.65           O  
ATOM   7379  CB  TYR A 477       0.847  18.340 -12.863  1.00  3.65           C  
ATOM   7380  CG  TYR A 477       1.750  19.407 -12.277  1.00  3.65           C  
ATOM   7381  CD1 TYR A 477       2.216  19.382 -10.974  1.00  3.65           C  
ATOM   7382  CD2 TYR A 477       2.141  20.436 -13.130  1.00  3.65           C  
ATOM   7383  CE1 TYR A 477       3.052  20.418 -10.535  1.00  3.65           C  
ATOM   7384  CE2 TYR A 477       2.966  21.440 -12.695  1.00  3.65           C  
ATOM   7385  CZ  TYR A 477       3.417  21.441 -11.405  1.00  3.65           C  
ATOM   7386  OH  TYR A 477       4.235  22.460 -10.969  1.00  3.65           O  
ATOM   7387  H   TYR A 477      -0.779  17.279 -10.833  1.00  3.65           H  
ATOM   7388  HA  TYR A 477      -0.872  19.588 -12.757  1.00  3.65           H  
ATOM   7389 1HB  TYR A 477       1.165  17.372 -12.475  1.00  3.65           H  
ATOM   7390 2HB  TYR A 477       0.998  18.327 -13.919  1.00  3.65           H  
ATOM   7391  HD1 TYR A 477       1.926  18.574 -10.294  1.00  3.65           H  
ATOM   7392  HD2 TYR A 477       1.781  20.443 -14.162  1.00  3.65           H  
ATOM   7393  HE1 TYR A 477       3.425  20.432  -9.518  1.00  3.65           H  
ATOM   7394  HE2 TYR A 477       3.257  22.239 -13.376  1.00  3.65           H  
ATOM   7395  HH  TYR A 477       4.444  23.038 -11.705  1.00  3.65           H  
ATOM   7396  N   ARG A 478      -1.603  16.429 -13.368  1.00  4.13           N  
ATOM   7397  CA  ARG A 478      -2.420  15.547 -14.204  1.00  4.13           C  
ATOM   7398  C   ARG A 478      -2.158  15.671 -15.728  1.00  4.13           C  
ATOM   7399  O   ARG A 478      -1.026  15.885 -16.166  1.00  4.13           O  
ATOM   7400  CB  ARG A 478      -3.887  15.833 -13.881  1.00  4.13           C  
ATOM   7401  CG  ARG A 478      -4.324  15.464 -12.470  1.00  4.13           C  
ATOM   7402  CD  ARG A 478      -5.692  15.972 -12.196  1.00  4.13           C  
ATOM   7403  NE  ARG A 478      -6.654  15.479 -13.168  1.00  4.13           N  
ATOM   7404  CZ  ARG A 478      -7.334  14.312 -13.121  1.00  4.13           C  
ATOM   7405  NH1 ARG A 478      -7.189  13.472 -12.115  1.00  4.13           N  
ATOM   7406  NH2 ARG A 478      -8.148  14.040 -14.119  1.00  4.13           N  
ATOM   7407  H   ARG A 478      -1.087  16.026 -12.601  1.00  4.13           H  
ATOM   7408  HA  ARG A 478      -2.205  14.519 -13.910  1.00  4.13           H  
ATOM   7409 1HB  ARG A 478      -4.132  16.876 -14.061  1.00  4.13           H  
ATOM   7410 2HB  ARG A 478      -4.534  15.239 -14.502  1.00  4.13           H  
ATOM   7411 1HG  ARG A 478      -4.327  14.380 -12.359  1.00  4.13           H  
ATOM   7412 2HG  ARG A 478      -3.636  15.907 -11.745  1.00  4.13           H  
ATOM   7413 1HD  ARG A 478      -6.009  15.650 -11.205  1.00  4.13           H  
ATOM   7414 2HD  ARG A 478      -5.688  17.062 -12.241  1.00  4.13           H  
ATOM   7415  HE  ARG A 478      -6.818  16.066 -13.976  1.00  4.13           H  
ATOM   7416 1HH1 ARG A 478      -6.561  13.690 -11.358  1.00  4.13           H  
ATOM   7417 2HH1 ARG A 478      -7.709  12.600 -12.103  1.00  4.13           H  
ATOM   7418 1HH2 ARG A 478      -8.219  14.706 -14.873  1.00  4.13           H  
ATOM   7419 2HH2 ARG A 478      -8.700  13.160 -14.144  1.00  4.13           H  
ATOM   7420  N   ALA A 479      -3.207  15.486 -16.535  1.00  4.51           N  
ATOM   7421  CA  ALA A 479      -3.140  15.508 -17.997  1.00  4.51           C  
ATOM   7422  C   ALA A 479      -4.505  15.899 -18.521  1.00  4.51           C  
ATOM   7423  O   ALA A 479      -5.488  15.837 -17.777  1.00  4.51           O  
ATOM   7424  CB  ALA A 479      -2.723  14.158 -18.560  1.00  4.51           C  
ATOM   7425  H   ALA A 479      -4.110  15.319 -16.133  1.00  4.51           H  
ATOM   7426  HA  ALA A 479      -2.421  16.268 -18.308  1.00  4.51           H  
ATOM   7427 1HB  ALA A 479      -2.689  14.222 -19.653  1.00  4.51           H  
ATOM   7428 2HB  ALA A 479      -1.734  13.894 -18.181  1.00  4.51           H  
ATOM   7429 3HB  ALA A 479      -3.442  13.398 -18.265  1.00  4.51           H  
ATOM   7430  N   TYR A 480      -4.591  16.308 -19.776  1.00  4.68           N  
ATOM   7431  CA  TYR A 480      -5.894  16.678 -20.298  1.00  4.68           C  
ATOM   7432  C   TYR A 480      -6.439  15.594 -21.211  1.00  4.68           C  
ATOM   7433  O   TYR A 480      -5.683  14.940 -21.915  1.00  4.68           O  
ATOM   7434  CB  TYR A 480      -5.789  17.997 -21.049  1.00  4.68           C  
ATOM   7435  CG  TYR A 480      -5.461  19.126 -20.132  1.00  4.68           C  
ATOM   7436  CD1 TYR A 480      -4.136  19.400 -19.841  1.00  4.68           C  
ATOM   7437  CD2 TYR A 480      -6.473  19.878 -19.565  1.00  4.68           C  
ATOM   7438  CE1 TYR A 480      -3.818  20.432 -18.981  1.00  4.68           C  
ATOM   7439  CE2 TYR A 480      -6.159  20.912 -18.705  1.00  4.68           C  
ATOM   7440  CZ  TYR A 480      -4.836  21.191 -18.413  1.00  4.68           C  
ATOM   7441  OH  TYR A 480      -4.523  22.218 -17.553  1.00  4.68           O  
ATOM   7442  H   TYR A 480      -3.759  16.336 -20.386  1.00  4.68           H  
ATOM   7443  HA  TYR A 480      -6.552  16.832 -19.455  1.00  4.68           H  
ATOM   7444 1HB  TYR A 480      -5.006  17.931 -21.811  1.00  4.68           H  
ATOM   7445 2HB  TYR A 480      -6.727  18.221 -21.552  1.00  4.68           H  
ATOM   7446  HD1 TYR A 480      -3.344  18.793 -20.294  1.00  4.68           H  
ATOM   7447  HD2 TYR A 480      -7.515  19.655 -19.794  1.00  4.68           H  
ATOM   7448  HE1 TYR A 480      -2.774  20.648 -18.749  1.00  4.68           H  
ATOM   7449  HE2 TYR A 480      -6.953  21.507 -18.256  1.00  4.68           H  
ATOM   7450  HH  TYR A 480      -3.569  22.257 -17.437  1.00  4.68           H  
ATOM   7451  N   PRO A 481      -7.750  15.351 -21.245  1.00  4.65           N  
ATOM   7452  CA  PRO A 481      -8.376  14.451 -22.178  1.00  4.65           C  
ATOM   7453  C   PRO A 481      -7.966  14.682 -23.633  1.00  4.65           C  
ATOM   7454  O   PRO A 481      -7.789  13.733 -24.395  1.00  4.65           O  
ATOM   7455  CB  PRO A 481      -9.862  14.732 -21.948  1.00  4.65           C  
ATOM   7456  CG  PRO A 481      -9.939  15.139 -20.507  1.00  4.65           C  
ATOM   7457  CD  PRO A 481      -8.681  15.942 -20.254  1.00  4.65           C  
ATOM   7458  HA  PRO A 481      -8.106  13.437 -21.868  1.00  4.65           H  
ATOM   7459 1HB  PRO A 481     -10.204  15.524 -22.631  1.00  4.65           H  
ATOM   7460 2HB  PRO A 481     -10.462  13.847 -22.162  1.00  4.65           H  
ATOM   7461 1HG  PRO A 481     -10.865  15.700 -20.310  1.00  4.65           H  
ATOM   7462 2HG  PRO A 481      -9.989  14.228 -19.892  1.00  4.65           H  
ATOM   7463 1HD  PRO A 481      -8.843  17.017 -20.435  1.00  4.65           H  
ATOM   7464 2HD  PRO A 481      -8.357  15.723 -19.223  1.00  4.65           H  
ATOM   7465  N   ALA A 482      -7.712  15.943 -24.004  1.00  4.48           N  
ATOM   7466  CA  ALA A 482      -7.361  16.304 -25.382  1.00  4.48           C  
ATOM   7467  C   ALA A 482      -5.933  15.925 -25.741  1.00  4.48           C  
ATOM   7468  O   ALA A 482      -5.526  15.998 -26.901  1.00  4.48           O  
ATOM   7469  CB  ALA A 482      -7.545  17.789 -25.593  1.00  4.48           C  
ATOM   7470  H   ALA A 482      -7.816  16.688 -23.334  1.00  4.48           H  
ATOM   7471  HA  ALA A 482      -8.035  15.765 -26.054  1.00  4.48           H  
ATOM   7472 1HB  ALA A 482      -7.312  18.031 -26.637  1.00  4.48           H  
ATOM   7473 2HB  ALA A 482      -8.574  18.067 -25.376  1.00  4.48           H  
ATOM   7474 3HB  ALA A 482      -6.872  18.334 -24.933  1.00  4.48           H  
ATOM   7475  N   ASP A 483      -5.162  15.470 -24.767  1.00  4.14           N  
ATOM   7476  CA  ASP A 483      -3.793  15.063 -25.026  1.00  4.14           C  
ATOM   7477  C   ASP A 483      -3.782  13.844 -25.968  1.00  4.14           C  
ATOM   7478  O   ASP A 483      -2.762  13.524 -26.576  1.00  4.14           O  
ATOM   7479  CB  ASP A 483      -3.066  14.774 -23.705  1.00  4.14           C  
ATOM   7480  CG  ASP A 483      -2.794  16.069 -22.851  1.00  4.14           C  
ATOM   7481  OD1 ASP A 483      -2.928  17.149 -23.376  1.00  4.14           O  
ATOM   7482  OD2 ASP A 483      -2.489  15.951 -21.669  1.00  4.14           O  
ATOM   7483  H   ASP A 483      -5.514  15.386 -23.816  1.00  4.14           H  
ATOM   7484  HA  ASP A 483      -3.274  15.883 -25.525  1.00  4.14           H  
ATOM   7485 1HB  ASP A 483      -3.663  14.101 -23.113  1.00  4.14           H  
ATOM   7486 2HB  ASP A 483      -2.120  14.279 -23.909  1.00  4.14           H  
ATOM   7487  N   ARG A 484      -4.932  13.153 -26.083  1.00  3.69           N  
ATOM   7488  CA  ARG A 484      -5.085  11.975 -26.930  1.00  3.69           C  
ATOM   7489  C   ARG A 484      -5.294  12.323 -28.416  1.00  3.69           C  
ATOM   7490  O   ARG A 484      -5.370  11.420 -29.255  1.00  3.69           O  
ATOM   7491  CB  ARG A 484      -6.261  11.132 -26.479  1.00  3.69           C  
ATOM   7492  CG  ARG A 484      -7.624  11.658 -26.791  1.00  3.69           C  
ATOM   7493  CD  ARG A 484      -8.618  10.829 -26.085  1.00  3.69           C  
ATOM   7494  NE  ARG A 484     -10.031  11.130 -26.389  1.00  3.69           N  
ATOM   7495  CZ  ARG A 484     -10.770  12.120 -25.853  1.00  3.69           C  
ATOM   7496  NH1 ARG A 484     -10.231  12.965 -25.049  1.00  3.69           N  
ATOM   7497  NH2 ARG A 484     -12.050  12.239 -26.152  1.00  3.69           N  
ATOM   7498  H   ARG A 484      -5.755  13.463 -25.559  1.00  3.69           H  
ATOM   7499  HA  ARG A 484      -4.179  11.378 -26.844  1.00  3.69           H  
ATOM   7500 1HB  ARG A 484      -6.181  10.125 -26.892  1.00  3.69           H  
ATOM   7501 2HB  ARG A 484      -6.241  11.050 -25.399  1.00  3.69           H  
ATOM   7502 1HG  ARG A 484      -7.719  12.697 -26.521  1.00  3.69           H  
ATOM   7503 2HG  ARG A 484      -7.767  11.567 -27.838  1.00  3.69           H  
ATOM   7504 1HD  ARG A 484      -8.431   9.791 -26.347  1.00  3.69           H  
ATOM   7505 2HD  ARG A 484      -8.460  10.954 -25.032  1.00  3.69           H  
ATOM   7506  HE  ARG A 484     -10.504  10.503 -27.020  1.00  3.69           H  
ATOM   7507 1HH1 ARG A 484      -9.227  12.895 -24.832  1.00  3.69           H  
ATOM   7508 2HH1 ARG A 484     -10.780  13.707 -24.655  1.00  3.69           H  
ATOM   7509 1HH2 ARG A 484     -12.487  11.582 -26.785  1.00  3.69           H  
ATOM   7510 2HH2 ARG A 484     -12.589  12.991 -25.757  1.00  3.69           H  
ATOM   7511  N   ASP A 485      -5.389  13.616 -28.765  1.00  3.18           N  
ATOM   7512  CA  ASP A 485      -5.690  14.035 -30.147  1.00  3.18           C  
ATOM   7513  C   ASP A 485      -4.541  13.866 -31.146  1.00  3.18           C  
ATOM   7514  O   ASP A 485      -4.020  14.833 -31.700  1.00  3.18           O  
ATOM   7515  CB  ASP A 485      -6.139  15.506 -30.187  1.00  3.18           C  
ATOM   7516  CG  ASP A 485      -7.555  15.755 -29.654  1.00  3.18           C  
ATOM   7517  OD1 ASP A 485      -8.283  14.811 -29.523  1.00  3.18           O  
ATOM   7518  OD2 ASP A 485      -7.901  16.887 -29.408  1.00  3.18           O  
ATOM   7519  H   ASP A 485      -5.287  14.341 -28.052  1.00  3.18           H  
ATOM   7520  HA  ASP A 485      -6.513  13.425 -30.509  1.00  3.18           H  
ATOM   7521 1HB  ASP A 485      -5.449  16.102 -29.579  1.00  3.18           H  
ATOM   7522 2HB  ASP A 485      -6.076  15.877 -31.206  1.00  3.18           H  
ATOM   7523  N   VAL A 486      -4.191  12.609 -31.384  1.00  2.68           N  
ATOM   7524  CA  VAL A 486      -3.143  12.187 -32.301  1.00  2.68           C  
ATOM   7525  C   VAL A 486      -3.730  11.759 -33.638  1.00  2.68           C  
ATOM   7526  O   VAL A 486      -3.276  12.204 -34.690  1.00  2.68           O  
ATOM   7527  CB  VAL A 486      -2.353  11.027 -31.691  1.00  2.68           C  
ATOM   7528  CG1 VAL A 486      -1.327  10.495 -32.699  1.00  2.68           C  
ATOM   7529  CG2 VAL A 486      -1.675  11.520 -30.416  1.00  2.68           C  
ATOM   7530  H   VAL A 486      -4.694  11.911 -30.847  1.00  2.68           H  
ATOM   7531  HA  VAL A 486      -2.466  13.025 -32.466  1.00  2.68           H  
ATOM   7532  HB  VAL A 486      -3.026  10.217 -31.456  1.00  2.68           H  
ATOM   7533 1HG1 VAL A 486      -0.777   9.667 -32.259  1.00  2.68           H  
ATOM   7534 2HG1 VAL A 486      -1.845  10.149 -33.598  1.00  2.68           H  
ATOM   7535 3HG1 VAL A 486      -0.634  11.293 -32.961  1.00  2.68           H  
ATOM   7536 1HG2 VAL A 486      -1.119  10.714 -29.963  1.00  2.68           H  
ATOM   7537 2HG2 VAL A 486      -0.994  12.338 -30.659  1.00  2.68           H  
ATOM   7538 3HG2 VAL A 486      -2.435  11.879 -29.712  1.00  2.68           H  
ATOM   7539  N   PHE A 487      -4.742  10.896 -33.589  1.00  2.21           N  
ATOM   7540  CA  PHE A 487      -5.426  10.409 -34.785  1.00  2.21           C  
ATOM   7541  C   PHE A 487      -4.552   9.728 -35.827  1.00  2.21           C  
ATOM   7542  O   PHE A 487      -4.465  10.192 -36.960  1.00  2.21           O  
ATOM   7543  CB  PHE A 487      -6.185  11.532 -35.455  1.00  2.21           C  
ATOM   7544  CG  PHE A 487      -7.182  12.165 -34.583  1.00  2.21           C  
ATOM   7545  CD1 PHE A 487      -6.981  13.451 -34.116  1.00  2.21           C  
ATOM   7546  CD2 PHE A 487      -8.324  11.479 -34.205  1.00  2.21           C  
ATOM   7547  CE1 PHE A 487      -7.904  14.048 -33.298  1.00  2.21           C  
ATOM   7548  CE2 PHE A 487      -9.244  12.074 -33.386  1.00  2.21           C  
ATOM   7549  CZ  PHE A 487      -9.034  13.365 -32.937  1.00  2.21           C  
ATOM   7550  H   PHE A 487      -5.053  10.575 -32.689  1.00  2.21           H  
ATOM   7551  HA  PHE A 487      -6.161   9.673 -34.461  1.00  2.21           H  
ATOM   7552 1HB  PHE A 487      -5.501  12.296 -35.812  1.00  2.21           H  
ATOM   7553 2HB  PHE A 487      -6.677  11.148 -36.297  1.00  2.21           H  
ATOM   7554  HD1 PHE A 487      -6.077  13.991 -34.407  1.00  2.21           H  
ATOM   7555  HD2 PHE A 487      -8.483  10.457 -34.566  1.00  2.21           H  
ATOM   7556  HE1 PHE A 487      -7.739  15.063 -32.935  1.00  2.21           H  
ATOM   7557  HE2 PHE A 487     -10.132  11.535 -33.081  1.00  2.21           H  
ATOM   7558  HZ  PHE A 487      -9.763  13.842 -32.282  1.00  2.21           H  
ATOM   7559  N   LEU A 488      -3.888   8.641 -35.459  1.00  1.79           N  
ATOM   7560  CA  LEU A 488      -3.045   7.975 -36.426  1.00  1.79           C  
ATOM   7561  C   LEU A 488      -3.885   7.575 -37.615  1.00  1.79           C  
ATOM   7562  O   LEU A 488      -4.967   7.030 -37.445  1.00  1.79           O  
ATOM   7563  CB  LEU A 488      -2.443   6.693 -35.836  1.00  1.79           C  
ATOM   7564  CG  LEU A 488      -1.419   6.843 -34.747  1.00  1.79           C  
ATOM   7565  CD1 LEU A 488      -1.092   5.460 -34.204  1.00  1.79           C  
ATOM   7566  CD2 LEU A 488      -0.193   7.520 -35.315  1.00  1.79           C  
ATOM   7567  H   LEU A 488      -3.969   8.286 -34.517  1.00  1.79           H  
ATOM   7568  HA  LEU A 488      -2.258   8.656 -36.748  1.00  1.79           H  
ATOM   7569 1HB  LEU A 488      -3.258   6.090 -35.427  1.00  1.79           H  
ATOM   7570 2HB  LEU A 488      -1.978   6.130 -36.644  1.00  1.79           H  
ATOM   7571  HG  LEU A 488      -1.815   7.444 -33.935  1.00  1.79           H  
ATOM   7572 1HD1 LEU A 488      -0.353   5.553 -33.427  1.00  1.79           H  
ATOM   7573 2HD1 LEU A 488      -2.000   5.000 -33.798  1.00  1.79           H  
ATOM   7574 3HD1 LEU A 488      -0.695   4.833 -35.004  1.00  1.79           H  
ATOM   7575 1HD2 LEU A 488       0.556   7.624 -34.534  1.00  1.79           H  
ATOM   7576 2HD2 LEU A 488       0.216   6.913 -36.134  1.00  1.79           H  
ATOM   7577 3HD2 LEU A 488      -0.464   8.506 -35.695  1.00  1.79           H  
ATOM   7578  N   TYR A 489      -3.356   7.791 -38.815  1.00  1.46           N  
ATOM   7579  CA  TYR A 489      -4.042   7.454 -40.064  1.00  1.46           C  
ATOM   7580  C   TYR A 489      -3.467   6.185 -40.644  1.00  1.46           C  
ATOM   7581  O   TYR A 489      -3.674   5.866 -41.817  1.00  1.46           O  
ATOM   7582  CB  TYR A 489      -3.905   8.573 -41.088  1.00  1.46           C  
ATOM   7583  CG  TYR A 489      -4.568   9.858 -40.711  1.00  1.46           C  
ATOM   7584  CD1 TYR A 489      -3.864  10.795 -39.984  1.00  1.46           C  
ATOM   7585  CD2 TYR A 489      -5.868  10.121 -41.112  1.00  1.46           C  
ATOM   7586  CE1 TYR A 489      -4.453  11.987 -39.646  1.00  1.46           C  
ATOM   7587  CE2 TYR A 489      -6.451  11.316 -40.777  1.00  1.46           C  
ATOM   7588  CZ  TYR A 489      -5.748  12.250 -40.043  1.00  1.46           C  
ATOM   7589  OH  TYR A 489      -6.328  13.449 -39.695  1.00  1.46           O  
ATOM   7590  H   TYR A 489      -2.449   8.232 -38.871  1.00  1.46           H  
ATOM   7591  HA  TYR A 489      -5.098   7.285 -39.860  1.00  1.46           H  
ATOM   7592 1HB  TYR A 489      -2.851   8.774 -41.267  1.00  1.46           H  
ATOM   7593 2HB  TYR A 489      -4.337   8.240 -42.032  1.00  1.46           H  
ATOM   7594  HD1 TYR A 489      -2.841  10.587 -39.670  1.00  1.46           H  
ATOM   7595  HD2 TYR A 489      -6.431   9.384 -41.689  1.00  1.46           H  
ATOM   7596  HE1 TYR A 489      -3.896  12.721 -39.065  1.00  1.46           H  
ATOM   7597  HE2 TYR A 489      -7.458  11.516 -41.081  1.00  1.46           H  
ATOM   7598  HH  TYR A 489      -5.663  14.008 -39.280  1.00  1.46           H  
ATOM   7599  N   ASP A 490      -2.704   5.482 -39.830  1.00  1.21           N  
ATOM   7600  CA  ASP A 490      -2.073   4.278 -40.296  1.00  1.21           C  
ATOM   7601  C   ASP A 490      -3.118   3.179 -40.298  1.00  1.21           C  
ATOM   7602  O   ASP A 490      -4.168   3.480 -39.728  1.00  1.21           O  
ATOM   7603  CB  ASP A 490      -0.924   3.907 -39.347  1.00  1.21           C  
ATOM   7604  CG  ASP A 490       0.221   4.933 -39.346  1.00  1.21           C  
ATOM   7605  OD1 ASP A 490       0.239   5.790 -40.189  1.00  1.21           O  
ATOM   7606  OD2 ASP A 490       1.090   4.831 -38.489  1.00  1.21           O  
ATOM   7607  H   ASP A 490      -2.578   5.791 -38.880  1.00  1.21           H  
ATOM   7608  HA  ASP A 490      -1.699   4.422 -41.312  1.00  1.21           H  
ATOM   7609 1HB  ASP A 490      -1.308   3.799 -38.334  1.00  1.21           H  
ATOM   7610 2HB  ASP A 490      -0.500   2.946 -39.642  1.00  1.21           H  
ATOM   7611  N   THR A 491      -2.586   1.990 -40.115  1.00  1.05           N  
ATOM   7612  CA  THR A 491      -3.204   0.938 -40.888  1.00  1.05           C  
ATOM   7613  C   THR A 491      -3.227  -0.344 -40.083  1.00  1.05           C  
ATOM   7614  O   THR A 491      -2.236  -0.712 -39.446  1.00  1.05           O  
ATOM   7615  CB  THR A 491      -2.507   0.752 -42.247  1.00  1.05           C  
ATOM   7616  OG1 THR A 491      -2.512   2.001 -42.954  1.00  1.05           O  
ATOM   7617  CG2 THR A 491      -3.244  -0.285 -43.091  1.00  1.05           C  
ATOM   7618  H   THR A 491      -2.456   1.728 -39.151  1.00  1.05           H  
ATOM   7619  HA  THR A 491      -4.235   1.220 -41.088  1.00  1.05           H  
ATOM   7620  HB  THR A 491      -1.479   0.431 -42.090  1.00  1.05           H  
ATOM   7621  HG1 THR A 491      -3.427   2.271 -43.121  1.00  1.05           H  
ATOM   7622 1HG2 THR A 491      -2.749  -0.395 -44.051  1.00  1.05           H  
ATOM   7623 2HG2 THR A 491      -3.246  -1.235 -42.585  1.00  1.05           H  
ATOM   7624 3HG2 THR A 491      -4.274   0.041 -43.250  1.00  1.05           H  
ATOM   7625  N   PHE A 492      -4.344  -1.028 -40.117  1.00  0.94           N  
ATOM   7626  CA  PHE A 492      -4.443  -2.289 -39.425  1.00  0.94           C  
ATOM   7627  C   PHE A 492      -3.790  -3.412 -40.249  1.00  0.94           C  
ATOM   7628  O   PHE A 492      -3.817  -3.358 -41.479  1.00  0.94           O  
ATOM   7629  CB  PHE A 492      -5.884  -2.607 -39.107  1.00  0.94           C  
ATOM   7630  CG  PHE A 492      -6.410  -1.803 -37.997  1.00  0.94           C  
ATOM   7631  CD1 PHE A 492      -7.242  -0.770 -38.222  1.00  0.94           C  
ATOM   7632  CD2 PHE A 492      -6.058  -2.085 -36.713  1.00  0.94           C  
ATOM   7633  CE1 PHE A 492      -7.747  -0.037 -37.206  1.00  0.94           C  
ATOM   7634  CE2 PHE A 492      -6.550  -1.346 -35.674  1.00  0.94           C  
ATOM   7635  CZ  PHE A 492      -7.399  -0.326 -35.911  1.00  0.94           C  
ATOM   7636  H   PHE A 492      -5.131  -0.658 -40.648  1.00  0.94           H  
ATOM   7637  HA  PHE A 492      -3.944  -2.156 -38.480  1.00  0.94           H  
ATOM   7638 1HB  PHE A 492      -6.503  -2.427 -39.984  1.00  0.94           H  
ATOM   7639 2HB  PHE A 492      -5.977  -3.642 -38.856  1.00  0.94           H  
ATOM   7640  HD1 PHE A 492      -7.502  -0.533 -39.230  1.00  0.94           H  
ATOM   7641  HD2 PHE A 492      -5.378  -2.909 -36.524  1.00  0.94           H  
ATOM   7642  HE1 PHE A 492      -8.422   0.778 -37.435  1.00  0.94           H  
ATOM   7643  HE2 PHE A 492      -6.265  -1.575 -34.673  1.00  0.94           H  
ATOM   7644  HZ  PHE A 492      -7.790   0.258 -35.079  1.00  0.94           H  
ATOM   7645  N   PRO A 493      -3.190  -4.433 -39.612  1.00  0.88           N  
ATOM   7646  CA  PRO A 493      -2.598  -5.597 -40.246  1.00  0.88           C  
ATOM   7647  C   PRO A 493      -3.606  -6.314 -41.124  1.00  0.88           C  
ATOM   7648  O   PRO A 493      -4.805  -6.292 -40.849  1.00  0.88           O  
ATOM   7649  CB  PRO A 493      -2.166  -6.459 -39.055  1.00  0.88           C  
ATOM   7650  CG  PRO A 493      -1.978  -5.492 -37.924  1.00  0.88           C  
ATOM   7651  CD  PRO A 493      -3.012  -4.409 -38.138  1.00  0.88           C  
ATOM   7652  HA  PRO A 493      -1.723  -5.275 -40.839  1.00  0.88           H  
ATOM   7653 1HB  PRO A 493      -2.946  -7.220 -38.840  1.00  0.88           H  
ATOM   7654 2HB  PRO A 493      -1.252  -7.018 -39.301  1.00  0.88           H  
ATOM   7655 1HG  PRO A 493      -2.109  -6.018 -36.963  1.00  0.88           H  
ATOM   7656 2HG  PRO A 493      -0.948  -5.101 -37.932  1.00  0.88           H  
ATOM   7657 1HD  PRO A 493      -3.946  -4.629 -37.608  1.00  0.88           H  
ATOM   7658 2HD  PRO A 493      -2.532  -3.483 -37.801  1.00  0.88           H  
ATOM   7659  N   SER A 494      -3.126  -6.964 -42.180  1.00  0.84           N  
ATOM   7660  CA  SER A 494      -4.005  -7.675 -43.113  1.00  0.84           C  
ATOM   7661  C   SER A 494      -4.802  -8.817 -42.471  1.00  0.84           C  
ATOM   7662  O   SER A 494      -5.811  -9.255 -43.022  1.00  0.84           O  
ATOM   7663  CB  SER A 494      -3.186  -8.225 -44.260  1.00  0.84           C  
ATOM   7664  OG  SER A 494      -2.313  -9.222 -43.812  1.00  0.84           O  
ATOM   7665  H   SER A 494      -2.130  -6.957 -42.354  1.00  0.84           H  
ATOM   7666  HA  SER A 494      -4.722  -6.954 -43.513  1.00  0.84           H  
ATOM   7667 1HB  SER A 494      -3.853  -8.633 -45.017  1.00  0.84           H  
ATOM   7668 2HB  SER A 494      -2.617  -7.421 -44.722  1.00  0.84           H  
ATOM   7669  HG  SER A 494      -2.867  -9.875 -43.367  1.00  0.84           H  
ATOM   7670  N   ASP A 495      -4.347  -9.314 -41.320  1.00  0.81           N  
ATOM   7671  CA  ASP A 495      -5.064 -10.374 -40.620  1.00  0.81           C  
ATOM   7672  C   ASP A 495      -5.966  -9.828 -39.495  1.00  0.81           C  
ATOM   7673  O   ASP A 495      -6.486 -10.598 -38.687  1.00  0.81           O  
ATOM   7674  CB  ASP A 495      -4.093 -11.460 -40.107  1.00  0.81           C  
ATOM   7675  CG  ASP A 495      -3.043 -10.987 -39.094  1.00  0.81           C  
ATOM   7676  OD1 ASP A 495      -3.001  -9.834 -38.790  1.00  0.81           O  
ATOM   7677  OD2 ASP A 495      -2.299 -11.824 -38.597  1.00  0.81           O  
ATOM   7678  H   ASP A 495      -3.507  -8.924 -40.919  1.00  0.81           H  
ATOM   7679  HA  ASP A 495      -5.719 -10.866 -41.339  1.00  0.81           H  
ATOM   7680 1HB  ASP A 495      -4.675 -12.260 -39.647  1.00  0.81           H  
ATOM   7681 2HB  ASP A 495      -3.572 -11.902 -40.958  1.00  0.81           H  
ATOM   7682  N   PHE A 496      -6.160  -8.503 -39.456  1.00  0.80           N  
ATOM   7683  CA  PHE A 496      -7.006  -7.839 -38.464  1.00  0.80           C  
ATOM   7684  C   PHE A 496      -8.451  -7.764 -38.921  1.00  0.80           C  
ATOM   7685  O   PHE A 496      -8.768  -7.079 -39.895  1.00  0.80           O  
ATOM   7686  CB  PHE A 496      -6.514  -6.420 -38.238  1.00  0.80           C  
ATOM   7687  CG  PHE A 496      -7.231  -5.633 -37.210  1.00  0.80           C  
ATOM   7688  CD1 PHE A 496      -6.720  -5.487 -35.934  1.00  0.80           C  
ATOM   7689  CD2 PHE A 496      -8.425  -5.014 -37.529  1.00  0.80           C  
ATOM   7690  CE1 PHE A 496      -7.403  -4.732 -35.012  1.00  0.80           C  
ATOM   7691  CE2 PHE A 496      -9.099  -4.268 -36.611  1.00  0.80           C  
ATOM   7692  CZ  PHE A 496      -8.590  -4.124 -35.358  1.00  0.80           C  
ATOM   7693  H   PHE A 496      -5.693  -7.907 -40.138  1.00  0.80           H  
ATOM   7694  HA  PHE A 496      -6.954  -8.400 -37.536  1.00  0.80           H  
ATOM   7695 1HB  PHE A 496      -5.463  -6.453 -37.970  1.00  0.80           H  
ATOM   7696 2HB  PHE A 496      -6.587  -5.880 -39.176  1.00  0.80           H  
ATOM   7697  HD1 PHE A 496      -5.771  -5.970 -35.669  1.00  0.80           H  
ATOM   7698  HD2 PHE A 496      -8.828  -5.132 -38.532  1.00  0.80           H  
ATOM   7699  HE1 PHE A 496      -7.007  -4.608 -34.017  1.00  0.80           H  
ATOM   7700  HE2 PHE A 496     -10.038  -3.792 -36.881  1.00  0.80           H  
ATOM   7701  HZ  PHE A 496      -9.122  -3.531 -34.638  1.00  0.80           H  
ATOM   7702  N   MET A 497      -9.337  -8.484 -38.253  1.00  0.80           N  
ATOM   7703  CA  MET A 497     -10.720  -8.476 -38.687  1.00  0.80           C  
ATOM   7704  C   MET A 497     -11.479  -7.263 -38.193  1.00  0.80           C  
ATOM   7705  O   MET A 497     -11.243  -6.777 -37.085  1.00  0.80           O  
ATOM   7706  CB  MET A 497     -11.490  -9.681 -38.183  1.00  0.80           C  
ATOM   7707  CG  MET A 497     -11.691  -9.724 -36.701  1.00  0.80           C  
ATOM   7708  SD  MET A 497     -12.747 -11.043 -36.078  1.00  0.80           S  
ATOM   7709  CE  MET A 497     -11.660 -12.417 -36.145  1.00  0.80           C  
ATOM   7710  H   MET A 497      -9.042  -9.029 -37.445  1.00  0.80           H  
ATOM   7711  HA  MET A 497     -10.744  -8.463 -39.778  1.00  0.80           H  
ATOM   7712 1HB  MET A 497     -12.463  -9.603 -38.575  1.00  0.80           H  
ATOM   7713 2HB  MET A 497     -11.032 -10.606 -38.519  1.00  0.80           H  
ATOM   7714 1HG  MET A 497     -10.727  -9.901 -36.291  1.00  0.80           H  
ATOM   7715 2HG  MET A 497     -12.073  -8.767 -36.345  1.00  0.80           H  
ATOM   7716 1HE  MET A 497     -12.178 -13.284 -35.770  1.00  0.80           H  
ATOM   7717 2HE  MET A 497     -11.346 -12.589 -37.172  1.00  0.80           H  
ATOM   7718 3HE  MET A 497     -10.785 -12.219 -35.523  1.00  0.80           H  
ATOM   7719  N   PHE A 498     -12.476  -6.860 -38.953  1.00  0.79           N  
ATOM   7720  CA  PHE A 498     -13.407  -5.859 -38.476  1.00  0.79           C  
ATOM   7721  C   PHE A 498     -14.806  -6.421 -38.498  1.00  0.79           C  
ATOM   7722  O   PHE A 498     -15.187  -7.128 -39.452  1.00  0.79           O  
ATOM   7723  CB  PHE A 498     -13.446  -4.641 -39.349  1.00  0.79           C  
ATOM   7724  CG  PHE A 498     -12.230  -3.786 -39.434  1.00  0.79           C  
ATOM   7725  CD1 PHE A 498     -11.220  -4.084 -40.321  1.00  0.79           C  
ATOM   7726  CD2 PHE A 498     -12.134  -2.628 -38.667  1.00  0.79           C  
ATOM   7727  CE1 PHE A 498     -10.140  -3.258 -40.438  1.00  0.79           C  
ATOM   7728  CE2 PHE A 498     -11.052  -1.799 -38.790  1.00  0.79           C  
ATOM   7729  CZ  PHE A 498     -10.065  -2.122 -39.679  1.00  0.79           C  
ATOM   7730  H   PHE A 498     -12.596  -7.258 -39.875  1.00  0.79           H  
ATOM   7731  HA  PHE A 498     -13.154  -5.578 -37.454  1.00  0.79           H  
ATOM   7732 1HB  PHE A 498     -13.716  -4.945 -40.360  1.00  0.79           H  
ATOM   7733 2HB  PHE A 498     -14.257  -4.027 -38.975  1.00  0.79           H  
ATOM   7734  HD1 PHE A 498     -11.294  -4.985 -40.940  1.00  0.79           H  
ATOM   7735  HD2 PHE A 498     -12.942  -2.377 -37.974  1.00  0.79           H  
ATOM   7736  HE1 PHE A 498      -9.346  -3.497 -41.144  1.00  0.79           H  
ATOM   7737  HE2 PHE A 498     -10.981  -0.887 -38.196  1.00  0.79           H  
ATOM   7738  HZ  PHE A 498      -9.238  -1.482 -39.796  1.00  0.79           H  
ATOM   7739  N   GLY A 499     -15.609  -6.023 -37.527  1.00  0.79           N  
ATOM   7740  CA  GLY A 499     -16.975  -6.477 -37.603  1.00  0.79           C  
ATOM   7741  C   GLY A 499     -17.941  -5.943 -36.580  1.00  0.79           C  
ATOM   7742  O   GLY A 499     -17.703  -4.915 -35.941  1.00  0.79           O  
ATOM   7743  H   GLY A 499     -15.243  -5.477 -36.741  1.00  0.79           H  
ATOM   7744 1HA  GLY A 499     -17.347  -6.214 -38.579  1.00  0.79           H  
ATOM   7745 2HA  GLY A 499     -16.963  -7.558 -37.540  1.00  0.79           H  
ATOM   7746  N   VAL A 500     -19.088  -6.601 -36.527  1.00  0.80           N  
ATOM   7747  CA  VAL A 500     -20.177  -6.190 -35.648  1.00  0.80           C  
ATOM   7748  C   VAL A 500     -20.757  -7.371 -34.864  1.00  0.80           C  
ATOM   7749  O   VAL A 500     -20.955  -8.440 -35.438  1.00  0.80           O  
ATOM   7750  CB  VAL A 500     -21.276  -5.511 -36.462  1.00  0.80           C  
ATOM   7751  CG1 VAL A 500     -22.341  -5.094 -35.574  1.00  0.80           C  
ATOM   7752  CG2 VAL A 500     -20.734  -4.312 -37.192  1.00  0.80           C  
ATOM   7753  H   VAL A 500     -19.166  -7.438 -37.112  1.00  0.80           H  
ATOM   7754  HA  VAL A 500     -19.792  -5.469 -34.926  1.00  0.80           H  
ATOM   7755  HB  VAL A 500     -21.689  -6.213 -37.177  1.00  0.80           H  
ATOM   7756 1HG1 VAL A 500     -23.056  -4.625 -36.176  1.00  0.80           H  
ATOM   7757 2HG1 VAL A 500     -22.779  -5.944 -35.064  1.00  0.80           H  
ATOM   7758 3HG1 VAL A 500     -21.961  -4.389 -34.838  1.00  0.80           H  
ATOM   7759 1HG2 VAL A 500     -21.540  -3.859 -37.741  1.00  0.80           H  
ATOM   7760 2HG2 VAL A 500     -20.335  -3.602 -36.479  1.00  0.80           H  
ATOM   7761 3HG2 VAL A 500     -19.959  -4.603 -37.874  1.00  0.80           H  
ATOM   7762  N   ALA A 501     -20.983  -7.188 -33.558  1.00  0.81           N  
ATOM   7763  CA  ALA A 501     -21.594  -8.208 -32.705  1.00  0.81           C  
ATOM   7764  C   ALA A 501     -23.034  -7.898 -32.370  1.00  0.81           C  
ATOM   7765  O   ALA A 501     -23.415  -6.747 -32.374  1.00  0.81           O  
ATOM   7766  CB  ALA A 501     -20.848  -8.323 -31.378  1.00  0.81           C  
ATOM   7767  H   ALA A 501     -20.738  -6.298 -33.120  1.00  0.81           H  
ATOM   7768  HA  ALA A 501     -21.578  -9.139 -33.243  1.00  0.81           H  
ATOM   7769 1HB  ALA A 501     -21.318  -9.094 -30.770  1.00  0.81           H  
ATOM   7770 2HB  ALA A 501     -19.824  -8.578 -31.540  1.00  0.81           H  
ATOM   7771 3HB  ALA A 501     -20.900  -7.365 -30.853  1.00  0.81           H  
ATOM   7772  N   THR A 502     -23.825  -8.925 -32.078  1.00  0.84           N  
ATOM   7773  CA  THR A 502     -25.156  -8.774 -31.473  1.00  0.84           C  
ATOM   7774  C   THR A 502     -25.369  -9.799 -30.337  1.00  0.84           C  
ATOM   7775  O   THR A 502     -24.721 -10.847 -30.313  1.00  0.84           O  
ATOM   7776  CB  THR A 502     -26.268  -8.896 -32.527  1.00  0.84           C  
ATOM   7777  OG1 THR A 502     -26.147 -10.173 -33.166  1.00  0.84           O  
ATOM   7778  CG2 THR A 502     -26.231  -7.726 -33.561  1.00  0.84           C  
ATOM   7779  H   THR A 502     -23.467  -9.856 -32.268  1.00  0.84           H  
ATOM   7780  HA  THR A 502     -25.220  -7.777 -31.033  1.00  0.84           H  
ATOM   7781  HB  THR A 502     -27.213  -8.881 -32.017  1.00  0.84           H  
ATOM   7782  HG1 THR A 502     -26.441 -10.118 -34.078  1.00  0.84           H  
ATOM   7783 1HG2 THR A 502     -27.048  -7.841 -34.269  1.00  0.84           H  
ATOM   7784 2HG2 THR A 502     -26.343  -6.775 -33.035  1.00  0.84           H  
ATOM   7785 3HG2 THR A 502     -25.288  -7.731 -34.096  1.00  0.84           H  
ATOM   7786  N   SER A 503     -26.298  -9.524 -29.409  1.00  0.85           N  
ATOM   7787  CA  SER A 503     -26.649 -10.520 -28.375  1.00  0.85           C  
ATOM   7788  C   SER A 503     -27.954 -11.194 -28.750  1.00  0.85           C  
ATOM   7789  O   SER A 503     -28.707 -10.653 -29.549  1.00  0.85           O  
ATOM   7790  CB  SER A 503     -26.794  -9.888 -27.006  1.00  0.85           C  
ATOM   7791  OG  SER A 503     -27.908  -9.015 -26.956  1.00  0.85           O  
ATOM   7792  H   SER A 503     -26.784  -8.639 -29.444  1.00  0.85           H  
ATOM   7793  HA  SER A 503     -25.865 -11.277 -28.330  1.00  0.85           H  
ATOM   7794 1HB  SER A 503     -26.900 -10.670 -26.249  1.00  0.85           H  
ATOM   7795 2HB  SER A 503     -25.885  -9.333 -26.775  1.00  0.85           H  
ATOM   7796  HG  SER A 503     -27.911  -8.560 -27.804  1.00  0.85           H  
ATOM   7797  N   ALA A 504     -28.270 -12.335 -28.145  1.00  0.86           N  
ATOM   7798  CA  ALA A 504     -29.539 -12.971 -28.472  1.00  0.86           C  
ATOM   7799  C   ALA A 504     -30.706 -12.214 -27.860  1.00  0.86           C  
ATOM   7800  O   ALA A 504     -31.527 -11.644 -28.570  1.00  0.86           O  
ATOM   7801  CB  ALA A 504     -29.558 -14.407 -28.001  1.00  0.86           C  
ATOM   7802  H   ALA A 504     -27.643 -12.758 -27.474  1.00  0.86           H  
ATOM   7803  HA  ALA A 504     -29.657 -12.959 -29.557  1.00  0.86           H  
ATOM   7804 1HB  ALA A 504     -30.501 -14.841 -28.287  1.00  0.86           H  
ATOM   7805 2HB  ALA A 504     -28.746 -14.960 -28.470  1.00  0.86           H  
ATOM   7806 3HB  ALA A 504     -29.448 -14.451 -26.921  1.00  0.86           H  
ATOM   7807  N   TYR A 505     -30.743 -12.085 -26.539  1.00  0.87           N  
ATOM   7808  CA  TYR A 505     -31.861 -11.366 -25.948  1.00  0.87           C  
ATOM   7809  C   TYR A 505     -32.123  -9.959 -26.454  1.00  0.87           C  
ATOM   7810  O   TYR A 505     -33.281  -9.585 -26.628  1.00  0.87           O  
ATOM   7811  CB  TYR A 505     -31.745 -11.237 -24.462  1.00  0.87           C  
ATOM   7812  CG  TYR A 505     -32.894 -10.470 -23.900  1.00  0.87           C  
ATOM   7813  CD1 TYR A 505     -34.062 -11.126 -23.597  1.00  0.87           C  
ATOM   7814  CD2 TYR A 505     -32.793  -9.109 -23.700  1.00  0.87           C  
ATOM   7815  CE1 TYR A 505     -35.107 -10.430 -23.044  1.00  0.87           C  
ATOM   7816  CE2 TYR A 505     -33.824  -8.407 -23.168  1.00  0.87           C  
ATOM   7817  CZ  TYR A 505     -34.999  -9.065 -22.812  1.00  0.87           C  
ATOM   7818  OH  TYR A 505     -36.047  -8.394 -22.201  1.00  0.87           O  
ATOM   7819  H   TYR A 505     -30.070 -12.551 -25.911  1.00  0.87           H  
ATOM   7820  HA  TYR A 505     -32.761 -11.943 -26.159  1.00  0.87           H  
ATOM   7821 1HB  TYR A 505     -31.753 -12.219 -24.015  1.00  0.87           H  
ATOM   7822 2HB  TYR A 505     -30.816 -10.749 -24.184  1.00  0.87           H  
ATOM   7823  HD1 TYR A 505     -34.147 -12.207 -23.753  1.00  0.87           H  
ATOM   7824  HD2 TYR A 505     -31.879  -8.592 -23.951  1.00  0.87           H  
ATOM   7825  HE1 TYR A 505     -35.990 -10.971 -22.765  1.00  0.87           H  
ATOM   7826  HE2 TYR A 505     -33.688  -7.347 -23.003  1.00  0.87           H  
ATOM   7827  HH  TYR A 505     -36.543  -9.027 -21.663  1.00  0.87           H  
ATOM   7828  N   GLN A 506     -31.097  -9.109 -26.587  1.00  0.87           N  
ATOM   7829  CA  GLN A 506     -31.449  -7.717 -26.839  1.00  0.87           C  
ATOM   7830  C   GLN A 506     -31.956  -7.507 -28.272  1.00  0.87           C  
ATOM   7831  O   GLN A 506     -32.704  -6.556 -28.539  1.00  0.87           O  
ATOM   7832  CB  GLN A 506     -30.221  -6.839 -26.548  1.00  0.87           C  
ATOM   7833  CG  GLN A 506     -29.758  -6.864 -25.060  1.00  0.87           C  
ATOM   7834  CD  GLN A 506     -28.413  -6.099 -24.734  1.00  0.87           C  
ATOM   7835  OE1 GLN A 506     -28.252  -5.267 -23.801  1.00  0.87           O  
ATOM   7836  NE2 GLN A 506     -27.406  -6.450 -25.516  1.00  0.87           N  
ATOM   7837  H   GLN A 506     -30.109  -9.380 -26.520  1.00  0.87           H  
ATOM   7838  HA  GLN A 506     -32.249  -7.434 -26.154  1.00  0.87           H  
ATOM   7839 1HB  GLN A 506     -29.410  -7.082 -27.213  1.00  0.87           H  
ATOM   7840 2HB  GLN A 506     -30.494  -5.825 -26.729  1.00  0.87           H  
ATOM   7841 1HG  GLN A 506     -30.544  -6.446 -24.478  1.00  0.87           H  
ATOM   7842 2HG  GLN A 506     -29.608  -7.904 -24.781  1.00  0.87           H  
ATOM   7843 1HE2 GLN A 506     -26.498  -6.046 -25.393  1.00  0.87           H  
ATOM   7844 2HE2 GLN A 506     -27.556  -7.173 -26.198  1.00  0.87           H  
ATOM   7845  N   ILE A 507     -31.537  -8.403 -29.178  1.00  0.87           N  
ATOM   7846  CA  ILE A 507     -31.818  -8.365 -30.615  1.00  0.87           C  
ATOM   7847  C   ILE A 507     -32.886  -9.320 -31.158  1.00  0.87           C  
ATOM   7848  O   ILE A 507     -33.577  -8.987 -32.116  1.00  0.87           O  
ATOM   7849  CB  ILE A 507     -30.519  -8.500 -31.407  1.00  0.87           C  
ATOM   7850  CG1 ILE A 507     -29.638  -7.376 -31.084  1.00  0.87           C  
ATOM   7851  CG2 ILE A 507     -30.771  -8.542 -32.850  1.00  0.87           C  
ATOM   7852  CD1 ILE A 507     -30.307  -6.125 -31.372  1.00  0.87           C  
ATOM   7853  H   ILE A 507     -30.963  -9.169 -28.844  1.00  0.87           H  
ATOM   7854  HA  ILE A 507     -32.186  -7.365 -30.831  1.00  0.87           H  
ATOM   7855  HB  ILE A 507     -30.017  -9.410 -31.118  1.00  0.87           H  
ATOM   7856 1HG1 ILE A 507     -29.321  -7.401 -30.044  1.00  0.87           H  
ATOM   7857 2HG1 ILE A 507     -28.775  -7.412 -31.718  1.00  0.87           H  
ATOM   7858 1HG2 ILE A 507     -29.827  -8.645 -33.388  1.00  0.87           H  
ATOM   7859 2HG2 ILE A 507     -31.386  -9.398 -33.027  1.00  0.87           H  
ATOM   7860 3HG2 ILE A 507     -31.277  -7.635 -33.177  1.00  0.87           H  
ATOM   7861 1HD1 ILE A 507     -29.619  -5.309 -31.197  1.00  0.87           H  
ATOM   7862 2HD1 ILE A 507     -30.618  -6.123 -32.386  1.00  0.87           H  
ATOM   7863 3HD1 ILE A 507     -31.184  -6.025 -30.754  1.00  0.87           H  
ATOM   7864  N   GLU A 508     -32.969 -10.543 -30.672  1.00  0.87           N  
ATOM   7865  CA  GLU A 508     -33.961 -11.463 -31.217  1.00  0.87           C  
ATOM   7866  C   GLU A 508     -35.312 -11.241 -30.554  1.00  0.87           C  
ATOM   7867  O   GLU A 508     -35.671 -11.982 -29.639  1.00  0.87           O  
ATOM   7868  CB  GLU A 508     -33.559 -12.915 -30.987  1.00  0.87           C  
ATOM   7869  CG  GLU A 508     -32.294 -13.356 -31.657  1.00  0.87           C  
ATOM   7870  CD  GLU A 508     -32.034 -14.811 -31.426  1.00  0.87           C  
ATOM   7871  OE1 GLU A 508     -32.876 -15.463 -30.822  1.00  0.87           O  
ATOM   7872  OE2 GLU A 508     -31.007 -15.283 -31.841  1.00  0.87           O  
ATOM   7873  H   GLU A 508     -32.379 -10.841 -29.905  1.00  0.87           H  
ATOM   7874  HA  GLU A 508     -34.066 -11.283 -32.285  1.00  0.87           H  
ATOM   7875 1HB  GLU A 508     -33.452 -13.096 -29.917  1.00  0.87           H  
ATOM   7876 2HB  GLU A 508     -34.355 -13.558 -31.349  1.00  0.87           H  
ATOM   7877 1HG  GLU A 508     -32.377 -13.172 -32.731  1.00  0.87           H  
ATOM   7878 2HG  GLU A 508     -31.463 -12.764 -31.273  1.00  0.87           H  
ATOM   7879  N   GLY A 509     -36.076 -10.251 -31.025  1.00  0.89           N  
ATOM   7880  CA  GLY A 509     -37.322  -9.821 -30.362  1.00  0.89           C  
ATOM   7881  C   GLY A 509     -38.531 -10.779 -30.401  1.00  0.89           C  
ATOM   7882  O   GLY A 509     -39.588 -10.454 -30.941  1.00  0.89           O  
ATOM   7883  H   GLY A 509     -35.705  -9.675 -31.788  1.00  0.89           H  
ATOM   7884 1HA  GLY A 509     -37.081  -9.621 -29.324  1.00  0.89           H  
ATOM   7885 2HA  GLY A 509     -37.622  -8.866 -30.790  1.00  0.89           H  
ATOM   7886  N   ALA A 510     -38.344 -11.965 -29.828  1.00  0.91           N  
ATOM   7887  CA  ALA A 510     -39.367 -12.999 -29.662  1.00  0.91           C  
ATOM   7888  C   ALA A 510     -38.901 -14.028 -28.640  1.00  0.91           C  
ATOM   7889  O   ALA A 510     -37.877 -14.708 -28.848  1.00  0.91           O  
ATOM   7890  CB  ALA A 510     -39.656 -13.684 -30.970  1.00  0.91           C  
ATOM   7891  H   ALA A 510     -37.421 -12.134 -29.454  1.00  0.91           H  
ATOM   7892  HA  ALA A 510     -40.277 -12.530 -29.278  1.00  0.91           H  
ATOM   7893 1HB  ALA A 510     -40.405 -14.431 -30.800  1.00  0.91           H  
ATOM   7894 2HB  ALA A 510     -40.024 -12.962 -31.660  1.00  0.91           H  
ATOM   7895 3HB  ALA A 510     -38.758 -14.149 -31.360  1.00  0.91           H  
ATOM   7896  N   TRP A 511     -39.696 -14.214 -27.578  1.00  0.93           N  
ATOM   7897  CA  TRP A 511     -39.325 -15.141 -26.512  1.00  0.93           C  
ATOM   7898  C   TRP A 511     -39.961 -16.526 -26.550  1.00  0.93           C  
ATOM   7899  O   TRP A 511     -39.370 -17.476 -26.053  1.00  0.93           O  
ATOM   7900  CB  TRP A 511     -39.726 -14.559 -25.176  1.00  0.93           C  
ATOM   7901  CG  TRP A 511     -39.073 -13.302 -24.857  1.00  0.93           C  
ATOM   7902  CD1 TRP A 511     -38.029 -12.734 -25.495  1.00  0.93           C  
ATOM   7903  CD2 TRP A 511     -39.397 -12.433 -23.773  1.00  0.93           C  
ATOM   7904  NE1 TRP A 511     -37.695 -11.584 -24.896  1.00  0.93           N  
ATOM   7905  CE2 TRP A 511     -38.525 -11.387 -23.829  1.00  0.93           C  
ATOM   7906  CE3 TRP A 511     -40.344 -12.464 -22.762  1.00  0.93           C  
ATOM   7907  CZ2 TRP A 511     -38.559 -10.385 -22.922  1.00  0.93           C  
ATOM   7908  CZ3 TRP A 511     -40.347 -11.429 -21.844  1.00  0.93           C  
ATOM   7909  CH2 TRP A 511     -39.479 -10.437 -21.931  1.00  0.93           C  
ATOM   7910  H   TRP A 511     -40.523 -13.619 -27.463  1.00  0.93           H  
ATOM   7911  HA  TRP A 511     -38.249 -15.259 -26.529  1.00  0.93           H  
ATOM   7912 1HB  TRP A 511     -40.802 -14.389 -25.168  1.00  0.93           H  
ATOM   7913 2HB  TRP A 511     -39.494 -15.276 -24.384  1.00  0.93           H  
ATOM   7914  HD1 TRP A 511     -37.524 -13.145 -26.360  1.00  0.93           H  
ATOM   7915  HE1 TRP A 511     -36.933 -10.996 -25.190  1.00  0.93           H  
ATOM   7916  HE3 TRP A 511     -41.055 -13.288 -22.689  1.00  0.93           H  
ATOM   7917  HZ2 TRP A 511     -37.884  -9.593 -22.972  1.00  0.93           H  
ATOM   7918  HZ3 TRP A 511     -41.056 -11.428 -21.048  1.00  0.93           H  
ATOM   7919  HH2 TRP A 511     -39.513  -9.654 -21.187  1.00  0.93           H  
ATOM   7920  N   ASN A 512     -41.175 -16.642 -27.072  1.00  0.93           N  
ATOM   7921  CA  ASN A 512     -41.866 -17.933 -27.013  1.00  0.93           C  
ATOM   7922  C   ASN A 512     -42.665 -18.260 -28.274  1.00  0.93           C  
ATOM   7923  O   ASN A 512     -43.864 -18.516 -28.172  1.00  0.93           O  
ATOM   7924  CB  ASN A 512     -42.815 -17.978 -25.815  1.00  0.93           C  
ATOM   7925  CG  ASN A 512     -42.151 -17.849 -24.433  1.00  0.93           C  
ATOM   7926  OD1 ASN A 512     -41.606 -18.803 -23.875  1.00  0.93           O  
ATOM   7927  ND2 ASN A 512     -42.221 -16.666 -23.876  1.00  0.93           N  
ATOM   7928  H   ASN A 512     -41.628 -15.839 -27.489  1.00  0.93           H  
ATOM   7929  HA  ASN A 512     -41.119 -18.723 -26.897  1.00  0.93           H  
ATOM   7930 1HB  ASN A 512     -43.552 -17.182 -25.919  1.00  0.93           H  
ATOM   7931 2HB  ASN A 512     -43.360 -18.922 -25.839  1.00  0.93           H  
ATOM   7932 1HD2 ASN A 512     -41.822 -16.510 -22.971  1.00  0.93           H  
ATOM   7933 2HD2 ASN A 512     -42.680 -15.915 -24.352  1.00  0.93           H  
ATOM   7934  N   LEU A 513     -42.053 -18.223 -29.459  1.00  0.91           N  
ATOM   7935  CA  LEU A 513     -42.860 -18.506 -30.647  1.00  0.91           C  
ATOM   7936  C   LEU A 513     -42.636 -19.897 -31.242  1.00  0.91           C  
ATOM   7937  O   LEU A 513     -43.432 -20.814 -31.036  1.00  0.91           O  
ATOM   7938  CB  LEU A 513     -42.577 -17.473 -31.744  1.00  0.91           C  
ATOM   7939  CG  LEU A 513     -42.924 -16.025 -31.413  1.00  0.91           C  
ATOM   7940  CD1 LEU A 513     -42.520 -15.141 -32.599  1.00  0.91           C  
ATOM   7941  CD2 LEU A 513     -44.404 -15.913 -31.110  1.00  0.91           C  
ATOM   7942  H   LEU A 513     -41.069 -18.011 -29.523  1.00  0.91           H  
ATOM   7943  HA  LEU A 513     -43.911 -18.428 -30.377  1.00  0.91           H  
ATOM   7944 1HB  LEU A 513     -41.521 -17.496 -31.990  1.00  0.91           H  
ATOM   7945 2HB  LEU A 513     -43.139 -17.757 -32.637  1.00  0.91           H  
ATOM   7946  HG  LEU A 513     -42.360 -15.706 -30.541  1.00  0.91           H  
ATOM   7947 1HD1 LEU A 513     -42.745 -14.097 -32.378  1.00  0.91           H  
ATOM   7948 2HD1 LEU A 513     -41.453 -15.246 -32.792  1.00  0.91           H  
ATOM   7949 3HD1 LEU A 513     -43.073 -15.450 -33.485  1.00  0.91           H  
ATOM   7950 1HD2 LEU A 513     -44.648 -14.877 -30.870  1.00  0.91           H  
ATOM   7951 2HD2 LEU A 513     -44.979 -16.230 -31.979  1.00  0.91           H  
ATOM   7952 3HD2 LEU A 513     -44.652 -16.551 -30.258  1.00  0.91           H  
ATOM   7953  N   ASP A 514     -41.503 -20.109 -31.898  1.00  0.87           N  
ATOM   7954  CA  ASP A 514     -41.303 -21.380 -32.592  1.00  0.87           C  
ATOM   7955  C   ASP A 514     -40.696 -22.478 -31.737  1.00  0.87           C  
ATOM   7956  O   ASP A 514     -39.588 -22.938 -32.003  1.00  0.87           O  
ATOM   7957  CB  ASP A 514     -40.444 -21.151 -33.824  1.00  0.87           C  
ATOM   7958  CG  ASP A 514     -41.157 -20.300 -34.851  1.00  0.87           C  
ATOM   7959  OD1 ASP A 514     -42.334 -20.473 -35.033  1.00  0.87           O  
ATOM   7960  OD2 ASP A 514     -40.513 -19.480 -35.455  1.00  0.87           O  
ATOM   7961  H   ASP A 514     -40.824 -19.372 -31.992  1.00  0.87           H  
ATOM   7962  HA  ASP A 514     -42.279 -21.730 -32.930  1.00  0.87           H  
ATOM   7963 1HB  ASP A 514     -39.513 -20.666 -33.536  1.00  0.87           H  
ATOM   7964 2HB  ASP A 514     -40.191 -22.112 -34.275  1.00  0.87           H  
ATOM   7965  N   GLY A 515     -41.423 -22.859 -30.692  1.00  0.82           N  
ATOM   7966  CA  GLY A 515     -41.043 -23.935 -29.767  1.00  0.82           C  
ATOM   7967  C   GLY A 515     -40.023 -23.509 -28.705  1.00  0.82           C  
ATOM   7968  O   GLY A 515     -39.614 -24.314 -27.872  1.00  0.82           O  
ATOM   7969  H   GLY A 515     -42.317 -22.378 -30.578  1.00  0.82           H  
ATOM   7970 1HA  GLY A 515     -41.940 -24.305 -29.271  1.00  0.82           H  
ATOM   7971 2HA  GLY A 515     -40.640 -24.768 -30.341  1.00  0.82           H  
ATOM   7972  N   LYS A 516     -39.607 -22.254 -28.764  1.00  0.77           N  
ATOM   7973  CA  LYS A 516     -38.602 -21.673 -27.871  1.00  0.77           C  
ATOM   7974  C   LYS A 516     -39.005 -21.670 -26.402  1.00  0.77           C  
ATOM   7975  O   LYS A 516     -40.145 -21.342 -26.070  1.00  0.77           O  
ATOM   7976  CB  LYS A 516     -38.273 -20.250 -28.339  1.00  0.77           C  
ATOM   7977  CG  LYS A 516     -37.272 -19.516 -27.476  1.00  0.77           C  
ATOM   7978  CD  LYS A 516     -36.875 -18.178 -28.055  1.00  0.77           C  
ATOM   7979  CE  LYS A 516     -36.064 -17.370 -27.049  1.00  0.77           C  
ATOM   7980  NZ  LYS A 516     -35.686 -16.038 -27.594  1.00  0.77           N  
ATOM   7981  H   LYS A 516     -40.010 -21.674 -29.482  1.00  0.77           H  
ATOM   7982  HA  LYS A 516     -37.693 -22.273 -27.953  1.00  0.77           H  
ATOM   7983 1HB  LYS A 516     -37.881 -20.284 -29.355  1.00  0.77           H  
ATOM   7984 2HB  LYS A 516     -39.185 -19.655 -28.356  1.00  0.77           H  
ATOM   7985 1HG  LYS A 516     -37.751 -19.315 -26.536  1.00  0.77           H  
ATOM   7986 2HG  LYS A 516     -36.401 -20.114 -27.280  1.00  0.77           H  
ATOM   7987 1HD  LYS A 516     -36.270 -18.340 -28.930  1.00  0.77           H  
ATOM   7988 2HD  LYS A 516     -37.760 -17.614 -28.337  1.00  0.77           H  
ATOM   7989 1HE  LYS A 516     -36.670 -17.229 -26.152  1.00  0.77           H  
ATOM   7990 2HE  LYS A 516     -35.160 -17.916 -26.779  1.00  0.77           H  
ATOM   7991 1HZ  LYS A 516     -35.171 -15.513 -26.903  1.00  0.77           H  
ATOM   7992 2HZ  LYS A 516     -35.122 -16.155 -28.418  1.00  0.77           H  
ATOM   7993 3HZ  LYS A 516     -36.544 -15.513 -27.868  1.00  0.77           H  
ATOM   7994  N   GLY A 517     -38.090 -22.074 -25.521  1.00  0.73           N  
ATOM   7995  CA  GLY A 517     -38.398 -22.004 -24.103  1.00  0.73           C  
ATOM   7996  C   GLY A 517     -37.965 -20.620 -23.623  1.00  0.73           C  
ATOM   7997  O   GLY A 517     -37.187 -19.963 -24.317  1.00  0.73           O  
ATOM   7998  H   GLY A 517     -37.162 -22.361 -25.838  1.00  0.73           H  
ATOM   7999 1HA  GLY A 517     -39.464 -22.161 -23.953  1.00  0.73           H  
ATOM   8000 2HA  GLY A 517     -37.856 -22.780 -23.566  1.00  0.73           H  
ATOM   8001  N   PRO A 518     -38.441 -20.144 -22.476  1.00  0.72           N  
ATOM   8002  CA  PRO A 518     -38.044 -18.885 -21.885  1.00  0.72           C  
ATOM   8003  C   PRO A 518     -36.644 -18.949 -21.303  1.00  0.72           C  
ATOM   8004  O   PRO A 518     -36.234 -19.991 -20.761  1.00  0.72           O  
ATOM   8005  CB  PRO A 518     -39.095 -18.698 -20.787  1.00  0.72           C  
ATOM   8006  CG  PRO A 518     -39.522 -20.113 -20.422  1.00  0.72           C  
ATOM   8007  CD  PRO A 518     -39.460 -20.888 -21.731  1.00  0.72           C  
ATOM   8008  HA  PRO A 518     -38.113 -18.086 -22.642  1.00  0.72           H  
ATOM   8009 1HB  PRO A 518     -38.646 -18.152 -19.935  1.00  0.72           H  
ATOM   8010 2HB  PRO A 518     -39.921 -18.080 -21.168  1.00  0.72           H  
ATOM   8011 1HG  PRO A 518     -38.844 -20.518 -19.657  1.00  0.72           H  
ATOM   8012 2HG  PRO A 518     -40.529 -20.104 -19.980  1.00  0.72           H  
ATOM   8013 1HD  PRO A 518     -39.141 -21.924 -21.548  1.00  0.72           H  
ATOM   8014 2HD  PRO A 518     -40.431 -20.828 -22.256  1.00  0.72           H  
ATOM   8015  N   SER A 519     -35.953 -17.818 -21.339  1.00  0.72           N  
ATOM   8016  CA  SER A 519     -34.670 -17.690 -20.665  1.00  0.72           C  
ATOM   8017  C   SER A 519     -34.874 -17.069 -19.299  1.00  0.72           C  
ATOM   8018  O   SER A 519     -35.931 -16.500 -19.011  1.00  0.72           O  
ATOM   8019  CB  SER A 519     -33.705 -16.858 -21.477  1.00  0.72           C  
ATOM   8020  OG  SER A 519     -34.139 -15.520 -21.556  1.00  0.72           O  
ATOM   8021  H   SER A 519     -36.327 -17.003 -21.851  1.00  0.72           H  
ATOM   8022  HA  SER A 519     -34.238 -18.678 -20.528  1.00  0.72           H  
ATOM   8023 1HB  SER A 519     -32.716 -16.896 -21.017  1.00  0.72           H  
ATOM   8024 2HB  SER A 519     -33.615 -17.275 -22.478  1.00  0.72           H  
ATOM   8025  HG  SER A 519     -34.898 -15.530 -22.198  1.00  0.72           H  
ATOM   8026  N   ILE A 520     -33.839 -17.102 -18.483  1.00  0.74           N  
ATOM   8027  CA  ILE A 520     -33.958 -16.505 -17.169  1.00  0.74           C  
ATOM   8028  C   ILE A 520     -34.196 -15.005 -17.296  1.00  0.74           C  
ATOM   8029  O   ILE A 520     -34.984 -14.415 -16.553  1.00  0.74           O  
ATOM   8030  CB  ILE A 520     -32.671 -16.561 -16.395  1.00  0.74           C  
ATOM   8031  CG1 ILE A 520     -32.220 -17.863 -16.013  1.00  0.74           C  
ATOM   8032  CG2 ILE A 520     -32.914 -15.852 -15.148  1.00  0.74           C  
ATOM   8033  CD1 ILE A 520     -30.782 -17.702 -15.488  1.00  0.74           C  
ATOM   8034  H   ILE A 520     -32.997 -17.603 -18.759  1.00  0.74           H  
ATOM   8035  HA  ILE A 520     -34.773 -16.963 -16.627  1.00  0.74           H  
ATOM   8036  HB  ILE A 520     -31.877 -16.097 -16.964  1.00  0.74           H  
ATOM   8037 1HG1 ILE A 520     -32.859 -18.284 -15.243  1.00  0.74           H  
ATOM   8038 2HG1 ILE A 520     -32.221 -18.533 -16.871  1.00  0.74           H  
ATOM   8039 1HG2 ILE A 520     -32.005 -15.895 -14.617  1.00  0.74           H  
ATOM   8040 2HG2 ILE A 520     -33.206 -14.822 -15.341  1.00  0.74           H  
ATOM   8041 3HG2 ILE A 520     -33.700 -16.355 -14.587  1.00  0.74           H  
ATOM   8042 1HD1 ILE A 520     -30.357 -18.638 -15.192  1.00  0.74           H  
ATOM   8043 2HD1 ILE A 520     -30.165 -17.268 -16.269  1.00  0.74           H  
ATOM   8044 3HD1 ILE A 520     -30.780 -17.042 -14.638  1.00  0.74           H  
ATOM   8045  N   TRP A 521     -33.453 -14.360 -18.188  1.00  0.76           N  
ATOM   8046  CA  TRP A 521     -33.595 -12.928 -18.354  1.00  0.76           C  
ATOM   8047  C   TRP A 521     -35.001 -12.590 -18.800  1.00  0.76           C  
ATOM   8048  O   TRP A 521     -35.551 -11.586 -18.360  1.00  0.76           O  
ATOM   8049  CB  TRP A 521     -32.587 -12.338 -19.309  1.00  0.76           C  
ATOM   8050  CG  TRP A 521     -32.648 -10.832 -19.328  1.00  0.76           C  
ATOM   8051  CD1 TRP A 521     -33.075 -10.161 -20.325  1.00  0.76           C  
ATOM   8052  CD2 TRP A 521     -32.256  -9.844 -18.348  1.00  0.76           C  
ATOM   8053  NE1 TRP A 521     -32.998  -8.817 -20.100  1.00  0.76           N  
ATOM   8054  CE2 TRP A 521     -32.494  -8.615 -18.915  1.00  0.76           C  
ATOM   8055  CE3 TRP A 521     -31.731  -9.895 -17.092  1.00  0.76           C  
ATOM   8056  CZ2 TRP A 521     -32.214  -7.462 -18.285  1.00  0.76           C  
ATOM   8057  CZ3 TRP A 521     -31.445  -8.727 -16.468  1.00  0.76           C  
ATOM   8058  CH2 TRP A 521     -31.675  -7.533 -17.046  1.00  0.76           C  
ATOM   8059  H   TRP A 521     -32.810 -14.878 -18.773  1.00  0.76           H  
ATOM   8060  HA  TRP A 521     -33.428 -12.459 -17.388  1.00  0.76           H  
ATOM   8061 1HB  TRP A 521     -31.596 -12.657 -19.036  1.00  0.76           H  
ATOM   8062 2HB  TRP A 521     -32.781 -12.701 -20.323  1.00  0.76           H  
ATOM   8063  HD1 TRP A 521     -33.410 -10.621 -21.168  1.00  0.76           H  
ATOM   8064  HE1 TRP A 521     -33.263  -8.083 -20.744  1.00  0.76           H  
ATOM   8065  HE3 TRP A 521     -31.549 -10.807 -16.607  1.00  0.76           H  
ATOM   8066  HZ2 TRP A 521     -32.405  -6.511 -18.746  1.00  0.76           H  
ATOM   8067  HZ3 TRP A 521     -31.057  -8.777 -15.474  1.00  0.76           H  
ATOM   8068  HH2 TRP A 521     -31.440  -6.613 -16.502  1.00  0.76           H  
ATOM   8069  N   ASP A 522     -35.597 -13.398 -19.684  1.00  0.80           N  
ATOM   8070  CA  ASP A 522     -36.967 -13.098 -20.112  1.00  0.80           C  
ATOM   8071  C   ASP A 522     -37.865 -13.021 -18.863  1.00  0.80           C  
ATOM   8072  O   ASP A 522     -38.681 -12.104 -18.729  1.00  0.80           O  
ATOM   8073  CB  ASP A 522     -37.472 -14.217 -21.004  1.00  0.80           C  
ATOM   8074  CG  ASP A 522     -36.735 -14.300 -22.317  1.00  0.80           C  
ATOM   8075  OD1 ASP A 522     -36.125 -13.355 -22.715  1.00  0.80           O  
ATOM   8076  OD2 ASP A 522     -36.617 -15.404 -22.828  1.00  0.80           O  
ATOM   8077  H   ASP A 522     -35.109 -14.212 -20.068  1.00  0.80           H  
ATOM   8078  HA  ASP A 522     -36.985 -12.144 -20.638  1.00  0.80           H  
ATOM   8079 1HB  ASP A 522     -37.375 -15.164 -20.487  1.00  0.80           H  
ATOM   8080 2HB  ASP A 522     -38.529 -14.073 -21.201  1.00  0.80           H  
ATOM   8081  N   THR A 523     -37.655 -13.957 -17.916  1.00  0.83           N  
ATOM   8082  CA  THR A 523     -38.417 -13.976 -16.666  1.00  0.83           C  
ATOM   8083  C   THR A 523     -38.162 -12.698 -15.863  1.00  0.83           C  
ATOM   8084  O   THR A 523     -39.085 -12.078 -15.338  1.00  0.83           O  
ATOM   8085  CB  THR A 523     -38.054 -15.198 -15.790  1.00  0.83           C  
ATOM   8086  OG1 THR A 523     -38.373 -16.421 -16.475  1.00  0.83           O  
ATOM   8087  CG2 THR A 523     -38.809 -15.141 -14.490  1.00  0.83           C  
ATOM   8088  H   THR A 523     -36.962 -14.693 -18.095  1.00  0.83           H  
ATOM   8089  HA  THR A 523     -39.476 -14.025 -16.903  1.00  0.83           H  
ATOM   8090  HB  THR A 523     -37.001 -15.190 -15.574  1.00  0.83           H  
ATOM   8091  HG1 THR A 523     -37.782 -17.134 -16.132  1.00  0.83           H  
ATOM   8092 1HG2 THR A 523     -38.539 -16.001 -13.879  1.00  0.83           H  
ATOM   8093 2HG2 THR A 523     -38.552 -14.222 -13.963  1.00  0.83           H  
ATOM   8094 3HG2 THR A 523     -39.879 -15.156 -14.690  1.00  0.83           H  
ATOM   8095  N   PHE A 524     -36.896 -12.307 -15.766  1.00  0.87           N  
ATOM   8096  CA  PHE A 524     -36.500 -11.106 -15.030  1.00  0.87           C  
ATOM   8097  C   PHE A 524     -37.246  -9.890 -15.630  1.00  0.87           C  
ATOM   8098  O   PHE A 524     -37.897  -9.100 -14.927  1.00  0.87           O  
ATOM   8099  CB  PHE A 524     -34.976 -10.939 -15.176  1.00  0.87           C  
ATOM   8100  CG  PHE A 524     -34.281  -9.881 -14.398  1.00  0.87           C  
ATOM   8101  CD1 PHE A 524     -33.765 -10.169 -13.139  1.00  0.87           C  
ATOM   8102  CD2 PHE A 524     -34.111  -8.623 -14.905  1.00  0.87           C  
ATOM   8103  CE1 PHE A 524     -33.076  -9.216 -12.423  1.00  0.87           C  
ATOM   8104  CE2 PHE A 524     -33.418  -7.661 -14.183  1.00  0.87           C  
ATOM   8105  CZ  PHE A 524     -32.902  -7.970 -12.945  1.00  0.87           C  
ATOM   8106  H   PHE A 524     -36.182 -12.884 -16.213  1.00  0.87           H  
ATOM   8107  HA  PHE A 524     -36.771 -11.218 -13.982  1.00  0.87           H  
ATOM   8108 1HB  PHE A 524     -34.494 -11.891 -14.952  1.00  0.87           H  
ATOM   8109 2HB  PHE A 524     -34.761 -10.733 -16.212  1.00  0.87           H  
ATOM   8110  HD1 PHE A 524     -33.896 -11.169 -12.732  1.00  0.87           H  
ATOM   8111  HD2 PHE A 524     -34.511  -8.386 -15.892  1.00  0.87           H  
ATOM   8112  HE1 PHE A 524     -32.662  -9.447 -11.448  1.00  0.87           H  
ATOM   8113  HE2 PHE A 524     -33.278  -6.658 -14.599  1.00  0.87           H  
ATOM   8114  HZ  PHE A 524     -32.353  -7.215 -12.382  1.00  0.87           H  
ATOM   8115  N   ALA A 525     -37.202  -9.790 -16.963  1.00  0.92           N  
ATOM   8116  CA  ALA A 525     -37.857  -8.734 -17.720  1.00  0.92           C  
ATOM   8117  C   ALA A 525     -39.387  -8.750 -17.504  1.00  0.92           C  
ATOM   8118  O   ALA A 525     -39.999  -7.691 -17.336  1.00  0.92           O  
ATOM   8119  CB  ALA A 525     -37.475  -8.861 -19.186  1.00  0.92           C  
ATOM   8120  H   ALA A 525     -36.670 -10.489 -17.478  1.00  0.92           H  
ATOM   8121  HA  ALA A 525     -37.491  -7.784 -17.345  1.00  0.92           H  
ATOM   8122 1HB  ALA A 525     -37.914  -8.054 -19.758  1.00  0.92           H  
ATOM   8123 2HB  ALA A 525     -36.385  -8.818 -19.277  1.00  0.92           H  
ATOM   8124 3HB  ALA A 525     -37.825  -9.814 -19.559  1.00  0.92           H  
ATOM   8125  N   HIS A 526     -39.995  -9.941 -17.394  1.00  0.97           N  
ATOM   8126  CA  HIS A 526     -41.442 -10.064 -17.148  1.00  0.97           C  
ATOM   8127  C   HIS A 526     -41.862  -9.509 -15.797  1.00  0.97           C  
ATOM   8128  O   HIS A 526     -43.037  -9.206 -15.583  1.00  0.97           O  
ATOM   8129  CB  HIS A 526     -41.961 -11.519 -17.163  1.00  0.97           C  
ATOM   8130  CG  HIS A 526     -42.260 -12.195 -18.476  1.00  0.97           C  
ATOM   8131  ND1 HIS A 526     -43.270 -11.756 -19.319  1.00  0.97           N  
ATOM   8132  CD2 HIS A 526     -41.754 -13.315 -19.050  1.00  0.97           C  
ATOM   8133  CE1 HIS A 526     -43.365 -12.577 -20.352  1.00  0.97           C  
ATOM   8134  NE2 HIS A 526     -42.460 -13.532 -20.212  1.00  0.97           N  
ATOM   8135  H   HIS A 526     -39.451 -10.790 -17.544  1.00  0.97           H  
ATOM   8136  HA  HIS A 526     -41.981  -9.507 -17.915  1.00  0.97           H  
ATOM   8137 1HB  HIS A 526     -41.232 -12.141 -16.654  1.00  0.97           H  
ATOM   8138 2HB  HIS A 526     -42.867 -11.561 -16.565  1.00  0.97           H  
ATOM   8139  HD1 HIS A 526     -43.878 -10.978 -19.161  1.00  0.97           H  
ATOM   8140  HD2 HIS A 526     -40.972 -14.011 -18.753  1.00  0.97           H  
ATOM   8141  HE1 HIS A 526     -44.104 -12.399 -21.133  1.00  0.97           H  
ATOM   8142  N   ASN A 527     -40.912  -9.390 -14.873  1.00  1.02           N  
ATOM   8143  CA  ASN A 527     -41.185  -8.909 -13.538  1.00  1.02           C  
ATOM   8144  C   ASN A 527     -40.862  -7.425 -13.442  1.00  1.02           C  
ATOM   8145  O   ASN A 527     -40.812  -6.856 -12.348  1.00  1.02           O  
ATOM   8146  CB  ASN A 527     -40.421  -9.727 -12.520  1.00  1.02           C  
ATOM   8147  CG  ASN A 527     -40.954 -11.148 -12.419  1.00  1.02           C  
ATOM   8148  OD1 ASN A 527     -42.171 -11.364 -12.477  1.00  1.02           O  
ATOM   8149  ND2 ASN A 527     -40.082 -12.108 -12.256  1.00  1.02           N  
ATOM   8150  H   ASN A 527     -39.943  -9.618 -15.096  1.00  1.02           H  
ATOM   8151  HA  ASN A 527     -42.251  -9.019 -13.338  1.00  1.02           H  
ATOM   8152 1HB  ASN A 527     -39.364  -9.756 -12.793  1.00  1.02           H  
ATOM   8153 2HB  ASN A 527     -40.498  -9.254 -11.543  1.00  1.02           H  
ATOM   8154 1HD2 ASN A 527     -40.403 -13.049 -12.163  1.00  1.02           H  
ATOM   8155 2HD2 ASN A 527     -39.108 -11.898 -12.207  1.00  1.02           H  
ATOM   8156  N   ASN A 528     -40.655  -6.796 -14.609  1.00  1.06           N  
ATOM   8157  CA  ASN A 528     -40.353  -5.379 -14.739  1.00  1.06           C  
ATOM   8158  C   ASN A 528     -39.117  -4.975 -13.960  1.00  1.06           C  
ATOM   8159  O   ASN A 528     -39.074  -3.898 -13.371  1.00  1.06           O  
ATOM   8160  CB  ASN A 528     -41.533  -4.547 -14.274  1.00  1.06           C  
ATOM   8161  CG  ASN A 528     -42.775  -4.802 -15.081  1.00  1.06           C  
ATOM   8162  OD1 ASN A 528     -42.758  -4.801 -16.313  1.00  1.06           O  
ATOM   8163  ND2 ASN A 528     -43.867  -5.032 -14.393  1.00  1.06           N  
ATOM   8164  H   ASN A 528     -40.690  -7.331 -15.474  1.00  1.06           H  
ATOM   8165  HA  ASN A 528     -40.160  -5.168 -15.794  1.00  1.06           H  
ATOM   8166 1HB  ASN A 528     -41.743  -4.733 -13.225  1.00  1.06           H  
ATOM   8167 2HB  ASN A 528     -41.273  -3.494 -14.364  1.00  1.06           H  
ATOM   8168 1HD2 ASN A 528     -44.729  -5.213 -14.868  1.00  1.06           H  
ATOM   8169 2HD2 ASN A 528     -43.837  -5.031 -13.393  1.00  1.06           H  
ATOM   8170  N   ARG A 529     -38.082  -5.811 -13.993  1.00  1.08           N  
ATOM   8171  CA  ARG A 529     -36.854  -5.499 -13.277  1.00  1.08           C  
ATOM   8172  C   ARG A 529     -35.837  -4.614 -14.033  1.00  1.08           C  
ATOM   8173  O   ARG A 529     -34.778  -4.293 -13.492  1.00  1.08           O  
ATOM   8174  CB  ARG A 529     -36.207  -6.781 -12.842  1.00  1.08           C  
ATOM   8175  CG  ARG A 529     -36.930  -7.603 -11.805  1.00  1.08           C  
ATOM   8176  CD  ARG A 529     -36.796  -6.987 -10.463  1.00  1.08           C  
ATOM   8177  NE  ARG A 529     -35.378  -6.910 -10.037  1.00  1.08           N  
ATOM   8178  CZ  ARG A 529     -34.689  -7.891  -9.397  1.00  1.08           C  
ATOM   8179  NH1 ARG A 529     -35.281  -9.024  -9.084  1.00  1.08           N  
ATOM   8180  NH2 ARG A 529     -33.413  -7.704  -9.078  1.00  1.08           N  
ATOM   8181  H   ARG A 529     -38.153  -6.709 -14.478  1.00  1.08           H  
ATOM   8182  HA  ARG A 529     -37.139  -4.965 -12.371  1.00  1.08           H  
ATOM   8183 1HB  ARG A 529     -36.129  -7.411 -13.699  1.00  1.08           H  
ATOM   8184 2HB  ARG A 529     -35.228  -6.563 -12.449  1.00  1.08           H  
ATOM   8185 1HG  ARG A 529     -37.989  -7.651 -12.063  1.00  1.08           H  
ATOM   8186 2HG  ARG A 529     -36.516  -8.612 -11.780  1.00  1.08           H  
ATOM   8187 1HD  ARG A 529     -37.200  -5.975 -10.490  1.00  1.08           H  
ATOM   8188 2HD  ARG A 529     -37.343  -7.579  -9.731  1.00  1.08           H  
ATOM   8189  HE  ARG A 529     -34.875  -6.061 -10.253  1.00  1.08           H  
ATOM   8190 1HH1 ARG A 529     -36.251  -9.170  -9.319  1.00  1.08           H  
ATOM   8191 2HH1 ARG A 529     -34.763  -9.747  -8.598  1.00  1.08           H  
ATOM   8192 1HH2 ARG A 529     -32.947  -6.838  -9.318  1.00  1.08           H  
ATOM   8193 2HH2 ARG A 529     -32.895  -8.423  -8.592  1.00  1.08           H  
ATOM   8194  N   LEU A 530     -36.136  -4.224 -15.278  1.00  1.07           N  
ATOM   8195  CA  LEU A 530     -35.236  -3.326 -16.021  1.00  1.07           C  
ATOM   8196  C   LEU A 530     -35.609  -1.906 -15.596  1.00  1.07           C  
ATOM   8197  O   LEU A 530     -36.762  -1.677 -15.233  1.00  1.07           O  
ATOM   8198  CB  LEU A 530     -35.387  -3.482 -17.540  1.00  1.07           C  
ATOM   8199  CG  LEU A 530     -34.672  -4.687 -18.148  1.00  1.07           C  
ATOM   8200  CD1 LEU A 530     -35.437  -5.951 -17.763  1.00  1.07           C  
ATOM   8201  CD2 LEU A 530     -34.568  -4.517 -19.671  1.00  1.07           C  
ATOM   8202  H   LEU A 530     -37.001  -4.532 -15.693  1.00  1.07           H  
ATOM   8203  HA  LEU A 530     -34.201  -3.526 -15.740  1.00  1.07           H  
ATOM   8204 1HB  LEU A 530     -36.448  -3.560 -17.788  1.00  1.07           H  
ATOM   8205 2HB  LEU A 530     -34.984  -2.589 -18.021  1.00  1.07           H  
ATOM   8206  HG  LEU A 530     -33.677  -4.764 -17.727  1.00  1.07           H  
ATOM   8207 1HD1 LEU A 530     -34.947  -6.828 -18.173  1.00  1.07           H  
ATOM   8208 2HD1 LEU A 530     -35.482  -6.039 -16.683  1.00  1.07           H  
ATOM   8209 3HD1 LEU A 530     -36.445  -5.877 -18.171  1.00  1.07           H  
ATOM   8210 1HD2 LEU A 530     -34.055  -5.374 -20.105  1.00  1.07           H  
ATOM   8211 2HD2 LEU A 530     -35.568  -4.438 -20.092  1.00  1.07           H  
ATOM   8212 3HD2 LEU A 530     -34.002  -3.610 -19.900  1.00  1.07           H  
ATOM   8213  N   ALA A 531     -34.700  -0.926 -15.707  1.00  1.03           N  
ATOM   8214  CA  ALA A 531     -35.018   0.432 -15.233  1.00  1.03           C  
ATOM   8215  C   ALA A 531     -36.250   1.048 -15.880  1.00  1.03           C  
ATOM   8216  O   ALA A 531     -36.995   1.785 -15.233  1.00  1.03           O  
ATOM   8217  CB  ALA A 531     -33.851   1.368 -15.501  1.00  1.03           C  
ATOM   8218  H   ALA A 531     -33.764  -1.093 -16.078  1.00  1.03           H  
ATOM   8219  HA  ALA A 531     -35.193   0.369 -14.160  1.00  1.03           H  
ATOM   8220 1HB  ALA A 531     -34.084   2.356 -15.106  1.00  1.03           H  
ATOM   8221 2HB  ALA A 531     -32.954   0.985 -15.021  1.00  1.03           H  
ATOM   8222 3HB  ALA A 531     -33.686   1.442 -16.572  1.00  1.03           H  
ATOM   8223  N   SER A 532     -36.450   0.770 -17.159  1.00  0.99           N  
ATOM   8224  CA  SER A 532     -37.566   1.331 -17.903  1.00  0.99           C  
ATOM   8225  C   SER A 532     -38.873   0.550 -17.780  1.00  0.99           C  
ATOM   8226  O   SER A 532     -39.911   0.998 -18.267  1.00  0.99           O  
ATOM   8227  CB  SER A 532     -37.202   1.376 -19.357  1.00  0.99           C  
ATOM   8228  OG  SER A 532     -37.095   0.065 -19.867  1.00  0.99           O  
ATOM   8229  H   SER A 532     -35.798   0.158 -17.627  1.00  0.99           H  
ATOM   8230  HA  SER A 532     -37.738   2.345 -17.541  1.00  0.99           H  
ATOM   8231 1HB  SER A 532     -37.962   1.926 -19.907  1.00  0.99           H  
ATOM   8232 2HB  SER A 532     -36.254   1.900 -19.491  1.00  0.99           H  
ATOM   8233  HG  SER A 532     -37.045   0.180 -20.840  1.00  0.99           H  
ATOM   8234  N   GLY A 533     -38.807  -0.671 -17.253  1.00  0.94           N  
ATOM   8235  CA  GLY A 533     -39.980  -1.541 -17.205  1.00  0.94           C  
ATOM   8236  C   GLY A 533     -40.269  -2.232 -18.558  1.00  0.94           C  
ATOM   8237  O   GLY A 533     -41.269  -2.935 -18.700  1.00  0.94           O  
ATOM   8238  H   GLY A 533     -37.949  -0.983 -16.806  1.00  0.94           H  
ATOM   8239 1HA  GLY A 533     -39.826  -2.298 -16.434  1.00  0.94           H  
ATOM   8240 2HA  GLY A 533     -40.847  -0.957 -16.902  1.00  0.94           H  
ATOM   8241  N   GLN A 534     -39.409  -2.025 -19.558  1.00  0.90           N  
ATOM   8242  CA  GLN A 534     -39.614  -2.575 -20.900  1.00  0.90           C  
ATOM   8243  C   GLN A 534     -39.144  -4.018 -21.057  1.00  0.90           C  
ATOM   8244  O   GLN A 534     -38.267  -4.480 -20.324  1.00  0.90           O  
ATOM   8245  CB  GLN A 534     -38.909  -1.661 -21.889  1.00  0.90           C  
ATOM   8246  CG  GLN A 534     -39.535  -0.264 -21.921  1.00  0.90           C  
ATOM   8247  CD  GLN A 534     -38.699   0.717 -22.659  1.00  0.90           C  
ATOM   8248  OE1 GLN A 534     -37.466   0.638 -22.496  1.00  0.90           O  
ATOM   8249  NE2 GLN A 534     -39.309   1.633 -23.415  1.00  0.90           N  
ATOM   8250  H   GLN A 534     -38.604  -1.414 -19.418  1.00  0.90           H  
ATOM   8251  HA  GLN A 534     -40.682  -2.551 -21.111  1.00  0.90           H  
ATOM   8252 1HB  GLN A 534     -37.867  -1.578 -21.625  1.00  0.90           H  
ATOM   8253 2HB  GLN A 534     -38.960  -2.094 -22.887  1.00  0.90           H  
ATOM   8254 1HG  GLN A 534     -40.502  -0.329 -22.418  1.00  0.90           H  
ATOM   8255 2HG  GLN A 534     -39.671   0.092 -20.898  1.00  0.90           H  
ATOM   8256 1HE2 GLN A 534     -38.786   2.333 -23.905  1.00  0.90           H  
ATOM   8257 2HE2 GLN A 534     -40.309   1.635 -23.478  1.00  0.90           H  
ATOM   8258  N   THR A 535     -39.755  -4.717 -22.023  1.00  0.88           N  
ATOM   8259  CA  THR A 535     -39.417  -6.101 -22.343  1.00  0.88           C  
ATOM   8260  C   THR A 535     -38.987  -6.324 -23.801  1.00  0.88           C  
ATOM   8261  O   THR A 535     -39.527  -5.722 -24.736  1.00  0.88           O  
ATOM   8262  CB  THR A 535     -40.630  -6.994 -22.040  1.00  0.88           C  
ATOM   8263  OG1 THR A 535     -41.760  -6.528 -22.785  1.00  0.88           O  
ATOM   8264  CG2 THR A 535     -40.955  -7.016 -20.546  1.00  0.88           C  
ATOM   8265  H   THR A 535     -40.481  -4.264 -22.559  1.00  0.88           H  
ATOM   8266  HA  THR A 535     -38.588  -6.406 -21.701  1.00  0.88           H  
ATOM   8267  HB  THR A 535     -40.411  -7.973 -22.378  1.00  0.88           H  
ATOM   8268  HG1 THR A 535     -42.091  -5.718 -22.386  1.00  0.88           H  
ATOM   8269 1HG2 THR A 535     -41.808  -7.666 -20.365  1.00  0.88           H  
ATOM   8270 2HG2 THR A 535     -40.106  -7.384 -20.000  1.00  0.88           H  
ATOM   8271 3HG2 THR A 535     -41.193  -6.011 -20.199  1.00  0.88           H  
ATOM   8272  N   GLY A 536     -38.081  -7.288 -23.992  1.00  0.86           N  
ATOM   8273  CA  GLY A 536     -37.503  -7.610 -25.291  1.00  0.86           C  
ATOM   8274  C   GLY A 536     -38.369  -8.429 -26.220  1.00  0.86           C  
ATOM   8275  O   GLY A 536     -38.007  -8.639 -27.371  1.00  0.86           O  
ATOM   8276  H   GLY A 536     -37.658  -7.748 -23.194  1.00  0.86           H  
ATOM   8277 1HA  GLY A 536     -37.242  -6.678 -25.781  1.00  0.86           H  
ATOM   8278 2HA  GLY A 536     -36.562  -8.139 -25.134  1.00  0.86           H  
ATOM   8279  N   ASP A 537     -39.558  -8.828 -25.793  1.00  0.85           N  
ATOM   8280  CA  ASP A 537     -40.417  -9.607 -26.682  1.00  0.85           C  
ATOM   8281  C   ASP A 537     -40.869  -8.731 -27.860  1.00  0.85           C  
ATOM   8282  O   ASP A 537     -41.404  -9.240 -28.840  1.00  0.85           O  
ATOM   8283  CB  ASP A 537     -41.628 -10.188 -25.934  1.00  0.85           C  
ATOM   8284  CG  ASP A 537     -42.362 -11.387 -26.693  1.00  0.85           C  
ATOM   8285  OD1 ASP A 537     -41.736 -12.394 -27.037  1.00  0.85           O  
ATOM   8286  OD2 ASP A 537     -43.550 -11.274 -26.886  1.00  0.85           O  
ATOM   8287  H   ASP A 537     -39.854  -8.617 -24.850  1.00  0.85           H  
ATOM   8288  HA  ASP A 537     -39.837 -10.441 -27.083  1.00  0.85           H  
ATOM   8289 1HB  ASP A 537     -41.310 -10.540 -24.960  1.00  0.85           H  
ATOM   8290 2HB  ASP A 537     -42.350  -9.390 -25.764  1.00  0.85           H  
ATOM   8291  N   VAL A 538     -40.668  -7.407 -27.744  1.00  0.85           N  
ATOM   8292  CA  VAL A 538     -40.997  -6.471 -28.800  1.00  0.85           C  
ATOM   8293  C   VAL A 538     -39.744  -5.704 -29.266  1.00  0.85           C  
ATOM   8294  O   VAL A 538     -39.841  -4.575 -29.772  1.00  0.85           O  
ATOM   8295  CB  VAL A 538     -42.077  -5.505 -28.323  1.00  0.85           C  
ATOM   8296  CG1 VAL A 538     -43.369  -6.261 -28.042  1.00  0.85           C  
ATOM   8297  CG2 VAL A 538     -41.593  -4.794 -27.099  1.00  0.85           C  
ATOM   8298  H   VAL A 538     -40.249  -7.030 -26.889  1.00  0.85           H  
ATOM   8299  HA  VAL A 538     -41.388  -7.031 -29.649  1.00  0.85           H  
ATOM   8300  HB  VAL A 538     -42.288  -4.800 -29.105  1.00  0.85           H  
ATOM   8301 1HG1 VAL A 538     -44.137  -5.559 -27.719  1.00  0.85           H  
ATOM   8302 2HG1 VAL A 538     -43.696  -6.768 -28.949  1.00  0.85           H  
ATOM   8303 3HG1 VAL A 538     -43.203  -6.997 -27.255  1.00  0.85           H  
ATOM   8304 1HG2 VAL A 538     -42.351  -4.094 -26.756  1.00  0.85           H  
ATOM   8305 2HG2 VAL A 538     -41.394  -5.525 -26.320  1.00  0.85           H  
ATOM   8306 3HG2 VAL A 538     -40.680  -4.255 -27.334  1.00  0.85           H  
ATOM   8307  N   ALA A 539     -38.570  -6.308 -29.052  1.00  0.85           N  
ATOM   8308  CA  ALA A 539     -37.285  -5.744 -29.462  1.00  0.85           C  
ATOM   8309  C   ALA A 539     -37.134  -5.893 -30.950  1.00  0.85           C  
ATOM   8310  O   ALA A 539     -38.037  -6.391 -31.623  1.00  0.85           O  
ATOM   8311  CB  ALA A 539     -36.106  -6.417 -28.764  1.00  0.85           C  
ATOM   8312  H   ALA A 539     -38.556  -7.219 -28.596  1.00  0.85           H  
ATOM   8313  HA  ALA A 539     -37.283  -4.685 -29.224  1.00  0.85           H  
ATOM   8314 1HB  ALA A 539     -35.174  -5.972 -29.093  1.00  0.85           H  
ATOM   8315 2HB  ALA A 539     -36.192  -6.296 -27.703  1.00  0.85           H  
ATOM   8316 3HB  ALA A 539     -36.092  -7.471 -29.004  1.00  0.85           H  
ATOM   8317  N   CYS A 540     -36.012  -5.423 -31.479  1.00  0.86           N  
ATOM   8318  CA  CYS A 540     -35.753  -5.544 -32.897  1.00  0.86           C  
ATOM   8319  C   CYS A 540     -36.154  -6.952 -33.306  1.00  0.86           C  
ATOM   8320  O   CYS A 540     -35.677  -7.921 -32.737  1.00  0.86           O  
ATOM   8321  CB  CYS A 540     -34.251  -5.339 -33.149  1.00  0.86           C  
ATOM   8322  SG  CYS A 540     -33.770  -5.485 -34.847  1.00  0.86           S  
ATOM   8323  H   CYS A 540     -35.316  -4.994 -30.886  1.00  0.86           H  
ATOM   8324  HA  CYS A 540     -36.345  -4.811 -33.447  1.00  0.86           H  
ATOM   8325 1HB  CYS A 540     -33.939  -4.355 -32.787  1.00  0.86           H  
ATOM   8326 2HB  CYS A 540     -33.689  -6.088 -32.579  1.00  0.86           H  
ATOM   8327  HG  CYS A 540     -34.379  -6.651 -35.062  1.00  0.86           H  
ATOM   8328  N   ASP A 541     -37.009  -7.116 -34.291  1.00  0.87           N  
ATOM   8329  CA  ASP A 541     -37.421  -8.483 -34.590  1.00  0.87           C  
ATOM   8330  C   ASP A 541     -36.473  -9.187 -35.558  1.00  0.87           C  
ATOM   8331  O   ASP A 541     -36.865  -9.574 -36.660  1.00  0.87           O  
ATOM   8332  CB  ASP A 541     -38.873  -8.493 -35.065  1.00  0.87           C  
ATOM   8333  CG  ASP A 541     -39.155  -7.636 -36.254  1.00  0.87           C  
ATOM   8334  OD1 ASP A 541     -38.548  -6.610 -36.370  1.00  0.87           O  
ATOM   8335  OD2 ASP A 541     -40.011  -7.997 -37.029  1.00  0.87           O  
ATOM   8336  H   ASP A 541     -37.395  -6.329 -34.790  1.00  0.87           H  
ATOM   8337  HA  ASP A 541     -37.410  -9.043 -33.654  1.00  0.87           H  
ATOM   8338 1HB  ASP A 541     -39.157  -9.505 -35.325  1.00  0.87           H  
ATOM   8339 2HB  ASP A 541     -39.519  -8.174 -34.244  1.00  0.87           H  
ATOM   8340  N   SER A 542     -35.222  -9.372 -35.123  1.00  0.90           N  
ATOM   8341  CA  SER A 542     -34.157  -9.906 -35.971  1.00  0.90           C  
ATOM   8342  C   SER A 542     -34.484 -11.291 -36.513  1.00  0.90           C  
ATOM   8343  O   SER A 542     -34.250 -11.581 -37.680  1.00  0.90           O  
ATOM   8344  CB  SER A 542     -32.872  -9.922 -35.203  1.00  0.90           C  
ATOM   8345  OG  SER A 542     -31.814 -10.370 -35.976  1.00  0.90           O  
ATOM   8346  H   SER A 542     -34.989  -9.080 -34.162  1.00  0.90           H  
ATOM   8347  HA  SER A 542     -34.025  -9.232 -36.820  1.00  0.90           H  
ATOM   8348 1HB  SER A 542     -32.671  -8.917 -34.856  1.00  0.90           H  
ATOM   8349 2HB  SER A 542     -32.986 -10.561 -34.335  1.00  0.90           H  
ATOM   8350  HG  SER A 542     -31.507  -9.594 -36.510  1.00  0.90           H  
ATOM   8351  N   TYR A 543     -35.101 -12.137 -35.691  1.00  0.93           N  
ATOM   8352  CA  TYR A 543     -35.462 -13.500 -36.095  1.00  0.93           C  
ATOM   8353  C   TYR A 543     -36.300 -13.522 -37.392  1.00  0.93           C  
ATOM   8354  O   TYR A 543     -36.350 -14.535 -38.092  1.00  0.93           O  
ATOM   8355  CB  TYR A 543     -36.207 -14.171 -34.940  1.00  0.93           C  
ATOM   8356  CG  TYR A 543     -37.556 -13.567 -34.722  1.00  0.93           C  
ATOM   8357  CD1 TYR A 543     -38.691 -14.124 -35.302  1.00  0.93           C  
ATOM   8358  CD2 TYR A 543     -37.653 -12.411 -33.981  1.00  0.93           C  
ATOM   8359  CE1 TYR A 543     -39.918 -13.525 -35.116  1.00  0.93           C  
ATOM   8360  CE2 TYR A 543     -38.866 -11.821 -33.810  1.00  0.93           C  
ATOM   8361  CZ  TYR A 543     -39.999 -12.365 -34.366  1.00  0.93           C  
ATOM   8362  OH  TYR A 543     -41.216 -11.756 -34.166  1.00  0.93           O  
ATOM   8363  H   TYR A 543     -35.294 -11.834 -34.749  1.00  0.93           H  
ATOM   8364  HA  TYR A 543     -34.546 -14.052 -36.286  1.00  0.93           H  
ATOM   8365 1HB  TYR A 543     -36.331 -15.235 -35.148  1.00  0.93           H  
ATOM   8366 2HB  TYR A 543     -35.629 -14.076 -34.016  1.00  0.93           H  
ATOM   8367  HD1 TYR A 543     -38.610 -15.034 -35.899  1.00  0.93           H  
ATOM   8368  HD2 TYR A 543     -36.761 -11.964 -33.536  1.00  0.93           H  
ATOM   8369  HE1 TYR A 543     -40.813 -13.959 -35.563  1.00  0.93           H  
ATOM   8370  HE2 TYR A 543     -38.943 -10.911 -33.230  1.00  0.93           H  
ATOM   8371  HH  TYR A 543     -41.116 -11.047 -33.515  1.00  0.93           H  
ATOM   8372  N   HIS A 544     -36.995 -12.412 -37.672  1.00  0.96           N  
ATOM   8373  CA  HIS A 544     -37.812 -12.221 -38.856  1.00  0.96           C  
ATOM   8374  C   HIS A 544     -36.991 -11.450 -39.894  1.00  0.96           C  
ATOM   8375  O   HIS A 544     -36.997 -11.765 -41.085  1.00  0.96           O  
ATOM   8376  CB  HIS A 544     -39.100 -11.467 -38.514  1.00  0.96           C  
ATOM   8377  CG  HIS A 544     -40.023 -11.242 -39.668  1.00  0.96           C  
ATOM   8378  ND1 HIS A 544     -40.600 -12.275 -40.380  1.00  0.96           N  
ATOM   8379  CD2 HIS A 544     -40.478 -10.096 -40.227  1.00  0.96           C  
ATOM   8380  CE1 HIS A 544     -41.370 -11.773 -41.334  1.00  0.96           C  
ATOM   8381  NE2 HIS A 544     -41.315 -10.454 -41.265  1.00  0.96           N  
ATOM   8382  H   HIS A 544     -36.915 -11.611 -37.053  1.00  0.96           H  
ATOM   8383  HA  HIS A 544     -38.081 -13.186 -39.282  1.00  0.96           H  
ATOM   8384 1HB  HIS A 544     -39.642 -12.012 -37.746  1.00  0.96           H  
ATOM   8385 2HB  HIS A 544     -38.846 -10.489 -38.092  1.00  0.96           H  
ATOM   8386  HD1 HIS A 544     -40.468 -13.252 -40.215  1.00  0.96           H  
ATOM   8387  HD2 HIS A 544     -40.297  -9.044 -39.995  1.00  0.96           H  
ATOM   8388  HE1 HIS A 544     -41.916 -12.432 -42.009  1.00  0.96           H  
ATOM   8389  N   LEU A 545     -36.285 -10.424 -39.414  1.00  0.97           N  
ATOM   8390  CA  LEU A 545     -35.530  -9.485 -40.233  1.00  0.97           C  
ATOM   8391  C   LEU A 545     -34.036  -9.813 -40.412  1.00  0.97           C  
ATOM   8392  O   LEU A 545     -33.286  -8.999 -40.953  1.00  0.97           O  
ATOM   8393  CB  LEU A 545     -35.664  -8.085 -39.631  1.00  0.97           C  
ATOM   8394  CG  LEU A 545     -37.082  -7.550 -39.559  1.00  0.97           C  
ATOM   8395  CD1 LEU A 545     -37.053  -6.166 -38.946  1.00  0.97           C  
ATOM   8396  CD2 LEU A 545     -37.699  -7.548 -40.940  1.00  0.97           C  
ATOM   8397  H   LEU A 545     -36.324 -10.244 -38.413  1.00  0.97           H  
ATOM   8398  HA  LEU A 545     -35.985  -9.471 -41.223  1.00  0.97           H  
ATOM   8399 1HB  LEU A 545     -35.274  -8.108 -38.615  1.00  0.97           H  
ATOM   8400 2HB  LEU A 545     -35.067  -7.384 -40.219  1.00  0.97           H  
ATOM   8401  HG  LEU A 545     -37.679  -8.189 -38.896  1.00  0.97           H  
ATOM   8402 1HD1 LEU A 545     -38.072  -5.777 -38.863  1.00  0.97           H  
ATOM   8403 2HD1 LEU A 545     -36.613  -6.218 -37.954  1.00  0.97           H  
ATOM   8404 3HD1 LEU A 545     -36.463  -5.503 -39.579  1.00  0.97           H  
ATOM   8405 1HD2 LEU A 545     -38.717  -7.169 -40.878  1.00  0.97           H  
ATOM   8406 2HD2 LEU A 545     -37.113  -6.909 -41.597  1.00  0.97           H  
ATOM   8407 3HD2 LEU A 545     -37.713  -8.563 -41.337  1.00  0.97           H  
ATOM   8408  N   TYR A 546     -33.609 -11.023 -40.056  1.00  0.95           N  
ATOM   8409  CA  TYR A 546     -32.204 -11.426 -40.212  1.00  0.95           C  
ATOM   8410  C   TYR A 546     -31.577 -11.003 -41.536  1.00  0.95           C  
ATOM   8411  O   TYR A 546     -30.432 -10.558 -41.565  1.00  0.95           O  
ATOM   8412  CB  TYR A 546     -32.031 -12.953 -40.154  1.00  0.95           C  
ATOM   8413  CG  TYR A 546     -31.973 -13.622 -38.796  1.00  0.95           C  
ATOM   8414  CD1 TYR A 546     -32.264 -14.974 -38.683  1.00  0.95           C  
ATOM   8415  CD2 TYR A 546     -31.605 -12.914 -37.692  1.00  0.95           C  
ATOM   8416  CE1 TYR A 546     -32.178 -15.597 -37.458  1.00  0.95           C  
ATOM   8417  CE2 TYR A 546     -31.533 -13.529 -36.455  1.00  0.95           C  
ATOM   8418  CZ  TYR A 546     -31.814 -14.869 -36.339  1.00  0.95           C  
ATOM   8419  OH  TYR A 546     -31.730 -15.484 -35.116  1.00  0.95           O  
ATOM   8420  H   TYR A 546     -34.257 -11.649 -39.582  1.00  0.95           H  
ATOM   8421  HA  TYR A 546     -31.632 -10.963 -39.406  1.00  0.95           H  
ATOM   8422 1HB  TYR A 546     -32.842 -13.415 -40.714  1.00  0.95           H  
ATOM   8423 2HB  TYR A 546     -31.116 -13.208 -40.664  1.00  0.95           H  
ATOM   8424  HD1 TYR A 546     -32.548 -15.548 -39.566  1.00  0.95           H  
ATOM   8425  HD2 TYR A 546     -31.372 -11.860 -37.795  1.00  0.95           H  
ATOM   8426  HE1 TYR A 546     -32.393 -16.650 -37.377  1.00  0.95           H  
ATOM   8427  HE2 TYR A 546     -31.241 -12.951 -35.576  1.00  0.95           H  
ATOM   8428  HH  TYR A 546     -31.918 -16.418 -35.210  1.00  0.95           H  
ATOM   8429  N   MET A 547     -32.288 -11.179 -42.646  1.00  0.92           N  
ATOM   8430  CA  MET A 547     -31.695 -10.886 -43.945  1.00  0.92           C  
ATOM   8431  C   MET A 547     -31.402  -9.392 -44.126  1.00  0.92           C  
ATOM   8432  O   MET A 547     -30.485  -9.020 -44.868  1.00  0.92           O  
ATOM   8433  CB  MET A 547     -32.602 -11.405 -45.041  1.00  0.92           C  
ATOM   8434  CG  MET A 547     -32.741 -12.927 -45.001  1.00  0.92           C  
ATOM   8435  SD  MET A 547     -31.170 -13.832 -45.147  1.00  0.92           S  
ATOM   8436  CE  MET A 547     -30.787 -14.151 -43.409  1.00  0.92           C  
ATOM   8437  H   MET A 547     -33.236 -11.527 -42.580  1.00  0.92           H  
ATOM   8438  HA  MET A 547     -30.744 -11.416 -44.011  1.00  0.92           H  
ATOM   8439 1HB  MET A 547     -33.592 -10.960 -44.943  1.00  0.92           H  
ATOM   8440 2HB  MET A 547     -32.204 -11.123 -46.017  1.00  0.92           H  
ATOM   8441 1HG  MET A 547     -33.210 -13.209 -44.059  1.00  0.92           H  
ATOM   8442 2HG  MET A 547     -33.394 -13.247 -45.813  1.00  0.92           H  
ATOM   8443 1HE  MET A 547     -29.882 -14.727 -43.322  1.00  0.92           H  
ATOM   8444 2HE  MET A 547     -30.650 -13.215 -42.909  1.00  0.92           H  
ATOM   8445 3HE  MET A 547     -31.600 -14.699 -42.946  1.00  0.92           H  
ATOM   8446  N   GLU A 548     -32.175  -8.525 -43.455  1.00  0.87           N  
ATOM   8447  CA  GLU A 548     -31.929  -7.095 -43.564  1.00  0.87           C  
ATOM   8448  C   GLU A 548     -30.685  -6.797 -42.758  1.00  0.87           C  
ATOM   8449  O   GLU A 548     -29.880  -5.942 -43.129  1.00  0.87           O  
ATOM   8450  CB  GLU A 548     -33.102  -6.251 -43.051  1.00  0.87           C  
ATOM   8451  CG  GLU A 548     -34.373  -6.349 -43.887  1.00  0.87           C  
ATOM   8452  CD  GLU A 548     -35.487  -5.465 -43.379  1.00  0.87           C  
ATOM   8453  OE1 GLU A 548     -35.317  -4.863 -42.345  1.00  0.87           O  
ATOM   8454  OE2 GLU A 548     -36.506  -5.393 -44.025  1.00  0.87           O  
ATOM   8455  H   GLU A 548     -32.890  -8.857 -42.816  1.00  0.87           H  
ATOM   8456  HA  GLU A 548     -31.742  -6.841 -44.607  1.00  0.87           H  
ATOM   8457 1HB  GLU A 548     -33.350  -6.557 -42.033  1.00  0.87           H  
ATOM   8458 2HB  GLU A 548     -32.805  -5.203 -43.011  1.00  0.87           H  
ATOM   8459 1HG  GLU A 548     -34.143  -6.076 -44.916  1.00  0.87           H  
ATOM   8460 2HG  GLU A 548     -34.709  -7.386 -43.880  1.00  0.87           H  
ATOM   8461  N   ASP A 549     -30.515  -7.536 -41.657  1.00  0.82           N  
ATOM   8462  CA  ASP A 549     -29.353  -7.325 -40.812  1.00  0.82           C  
ATOM   8463  C   ASP A 549     -28.105  -7.712 -41.614  1.00  0.82           C  
ATOM   8464  O   ASP A 549     -27.091  -7.014 -41.564  1.00  0.82           O  
ATOM   8465  CB  ASP A 549     -29.452  -8.137 -39.518  1.00  0.82           C  
ATOM   8466  CG  ASP A 549     -30.625  -7.675 -38.558  1.00  0.82           C  
ATOM   8467  OD1 ASP A 549     -31.250  -6.631 -38.776  1.00  0.82           O  
ATOM   8468  OD2 ASP A 549     -30.843  -8.374 -37.591  1.00  0.82           O  
ATOM   8469  H   ASP A 549     -31.228  -8.227 -41.413  1.00  0.82           H  
ATOM   8470  HA  ASP A 549     -29.275  -6.279 -40.564  1.00  0.82           H  
ATOM   8471 1HB  ASP A 549     -29.591  -9.183 -39.752  1.00  0.82           H  
ATOM   8472 2HB  ASP A 549     -28.511  -8.060 -38.976  1.00  0.82           H  
ATOM   8473  N   VAL A 550     -28.215  -8.777 -42.426  1.00  0.77           N  
ATOM   8474  CA  VAL A 550     -27.087  -9.203 -43.252  1.00  0.77           C  
ATOM   8475  C   VAL A 550     -26.752  -8.095 -44.246  1.00  0.77           C  
ATOM   8476  O   VAL A 550     -25.582  -7.737 -44.420  1.00  0.77           O  
ATOM   8477  CB  VAL A 550     -27.384 -10.509 -44.011  1.00  0.77           C  
ATOM   8478  CG1 VAL A 550     -26.235 -10.809 -44.993  1.00  0.77           C  
ATOM   8479  CG2 VAL A 550     -27.567 -11.661 -43.023  1.00  0.77           C  
ATOM   8480  H   VAL A 550     -29.080  -9.320 -42.408  1.00  0.77           H  
ATOM   8481  HA  VAL A 550     -26.238  -9.376 -42.617  1.00  0.77           H  
ATOM   8482  HB  VAL A 550     -28.294 -10.384 -44.594  1.00  0.77           H  
ATOM   8483 1HG1 VAL A 550     -26.451 -11.724 -45.545  1.00  0.77           H  
ATOM   8484 2HG1 VAL A 550     -26.134  -9.980 -45.695  1.00  0.77           H  
ATOM   8485 3HG1 VAL A 550     -25.304 -10.933 -44.448  1.00  0.77           H  
ATOM   8486 1HG2 VAL A 550     -27.788 -12.565 -43.565  1.00  0.77           H  
ATOM   8487 2HG2 VAL A 550     -26.675 -11.797 -42.448  1.00  0.77           H  
ATOM   8488 3HG2 VAL A 550     -28.380 -11.440 -42.359  1.00  0.77           H  
ATOM   8489  N   ARG A 551     -27.784  -7.527 -44.874  1.00  0.74           N  
ATOM   8490  CA  ARG A 551     -27.593  -6.410 -45.791  1.00  0.74           C  
ATOM   8491  C   ARG A 551     -26.891  -5.226 -45.109  1.00  0.74           C  
ATOM   8492  O   ARG A 551     -25.999  -4.599 -45.692  1.00  0.74           O  
ATOM   8493  CB  ARG A 551     -28.922  -5.961 -46.373  1.00  0.74           C  
ATOM   8494  CG  ARG A 551     -28.817  -4.808 -47.317  1.00  0.74           C  
ATOM   8495  CD  ARG A 551     -30.116  -4.446 -47.937  1.00  0.74           C  
ATOM   8496  NE  ARG A 551     -30.010  -3.200 -48.693  1.00  0.74           N  
ATOM   8497  CZ  ARG A 551     -30.975  -2.689 -49.486  1.00  0.74           C  
ATOM   8498  NH1 ARG A 551     -32.117  -3.331 -49.649  1.00  0.74           N  
ATOM   8499  NH2 ARG A 551     -30.772  -1.539 -50.101  1.00  0.74           N  
ATOM   8500  H   ARG A 551     -28.727  -7.889 -44.718  1.00  0.74           H  
ATOM   8501  HA  ARG A 551     -26.966  -6.753 -46.612  1.00  0.74           H  
ATOM   8502 1HB  ARG A 551     -29.394  -6.794 -46.892  1.00  0.74           H  
ATOM   8503 2HB  ARG A 551     -29.588  -5.659 -45.575  1.00  0.74           H  
ATOM   8504 1HG  ARG A 551     -28.479  -3.956 -46.758  1.00  0.74           H  
ATOM   8505 2HG  ARG A 551     -28.096  -5.034 -48.105  1.00  0.74           H  
ATOM   8506 1HD  ARG A 551     -30.433  -5.235 -48.617  1.00  0.74           H  
ATOM   8507 2HD  ARG A 551     -30.864  -4.311 -47.156  1.00  0.74           H  
ATOM   8508  HE  ARG A 551     -29.145  -2.655 -48.582  1.00  0.74           H  
ATOM   8509 1HH1 ARG A 551     -32.273  -4.212 -49.179  1.00  0.74           H  
ATOM   8510 2HH1 ARG A 551     -32.834  -2.943 -50.244  1.00  0.74           H  
ATOM   8511 1HH2 ARG A 551     -29.893  -1.050 -49.969  1.00  0.74           H  
ATOM   8512 2HH2 ARG A 551     -31.486  -1.148 -50.694  1.00  0.74           H  
ATOM   8513  N   MET A 552     -27.274  -4.910 -43.866  1.00  0.72           N  
ATOM   8514  CA  MET A 552     -26.640  -3.786 -43.181  1.00  0.72           C  
ATOM   8515  C   MET A 552     -25.150  -4.050 -42.966  1.00  0.72           C  
ATOM   8516  O   MET A 552     -24.324  -3.142 -43.123  1.00  0.72           O  
ATOM   8517  CB  MET A 552     -27.330  -3.501 -41.856  1.00  0.72           C  
ATOM   8518  CG  MET A 552     -28.712  -2.913 -41.987  1.00  0.72           C  
ATOM   8519  SD  MET A 552     -29.375  -2.314 -40.430  1.00  0.72           S  
ATOM   8520  CE  MET A 552     -29.598  -3.725 -39.455  1.00  0.72           C  
ATOM   8521  H   MET A 552     -28.029  -5.432 -43.417  1.00  0.72           H  
ATOM   8522  HA  MET A 552     -26.733  -2.904 -43.811  1.00  0.72           H  
ATOM   8523 1HB  MET A 552     -27.450  -4.432 -41.329  1.00  0.72           H  
ATOM   8524 2HB  MET A 552     -26.721  -2.862 -41.245  1.00  0.72           H  
ATOM   8525 1HG  MET A 552     -28.680  -2.084 -42.692  1.00  0.72           H  
ATOM   8526 2HG  MET A 552     -29.385  -3.663 -42.377  1.00  0.72           H  
ATOM   8527 1HE  MET A 552     -30.009  -3.444 -38.489  1.00  0.72           H  
ATOM   8528 2HE  MET A 552     -30.266  -4.394 -39.948  1.00  0.72           H  
ATOM   8529 3HE  MET A 552     -28.661  -4.214 -39.317  1.00  0.72           H  
ATOM   8530  N   LEU A 553     -24.801  -5.301 -42.665  1.00  0.70           N  
ATOM   8531  CA  LEU A 553     -23.405  -5.669 -42.468  1.00  0.70           C  
ATOM   8532  C   LEU A 553     -22.630  -5.482 -43.768  1.00  0.70           C  
ATOM   8533  O   LEU A 553     -21.495  -4.982 -43.769  1.00  0.70           O  
ATOM   8534  CB  LEU A 553     -23.332  -7.118 -42.040  1.00  0.70           C  
ATOM   8535  CG  LEU A 553     -23.889  -7.396 -40.737  1.00  0.70           C  
ATOM   8536  CD1 LEU A 553     -23.967  -8.863 -40.576  1.00  0.70           C  
ATOM   8537  CD2 LEU A 553     -23.033  -6.757 -39.686  1.00  0.70           C  
ATOM   8538  H   LEU A 553     -25.534  -6.005 -42.533  1.00  0.70           H  
ATOM   8539  HA  LEU A 553     -22.976  -5.033 -41.699  1.00  0.70           H  
ATOM   8540 1HB  LEU A 553     -23.848  -7.729 -42.758  1.00  0.70           H  
ATOM   8541 2HB  LEU A 553     -22.295  -7.407 -42.013  1.00  0.70           H  
ATOM   8542  HG  LEU A 553     -24.880  -6.994 -40.684  1.00  0.70           H  
ATOM   8543 1HD1 LEU A 553     -24.415  -9.097 -39.638  1.00  0.70           H  
ATOM   8544 2HD1 LEU A 553     -24.562  -9.273 -41.349  1.00  0.70           H  
ATOM   8545 3HD1 LEU A 553     -22.984  -9.277 -40.639  1.00  0.70           H  
ATOM   8546 1HD2 LEU A 553     -23.444  -6.947 -38.713  1.00  0.70           H  
ATOM   8547 2HD2 LEU A 553     -22.045  -7.163 -39.738  1.00  0.70           H  
ATOM   8548 3HD2 LEU A 553     -22.996  -5.690 -39.858  1.00  0.70           H  
ATOM   8549  N   GLN A 554     -23.271  -5.828 -44.896  1.00  0.70           N  
ATOM   8550  CA  GLN A 554     -22.626  -5.637 -46.191  1.00  0.70           C  
ATOM   8551  C   GLN A 554     -22.374  -4.160 -46.456  1.00  0.70           C  
ATOM   8552  O   GLN A 554     -21.281  -3.784 -46.884  1.00  0.70           O  
ATOM   8553  CB  GLN A 554     -23.474  -6.198 -47.340  1.00  0.70           C  
ATOM   8554  CG  GLN A 554     -23.550  -7.675 -47.415  1.00  0.70           C  
ATOM   8555  CD  GLN A 554     -24.489  -8.142 -48.527  1.00  0.70           C  
ATOM   8556  OE1 GLN A 554     -25.666  -7.775 -48.588  1.00  0.70           O  
ATOM   8557  NE2 GLN A 554     -23.947  -8.930 -49.451  1.00  0.70           N  
ATOM   8558  H   GLN A 554     -24.199  -6.254 -44.836  1.00  0.70           H  
ATOM   8559  HA  GLN A 554     -21.668  -6.156 -46.178  1.00  0.70           H  
ATOM   8560 1HB  GLN A 554     -24.488  -5.822 -47.257  1.00  0.70           H  
ATOM   8561 2HB  GLN A 554     -23.079  -5.837 -48.286  1.00  0.70           H  
ATOM   8562 1HG  GLN A 554     -22.550  -8.068 -47.610  1.00  0.70           H  
ATOM   8563 2HG  GLN A 554     -23.928  -8.050 -46.463  1.00  0.70           H  
ATOM   8564 1HE2 GLN A 554     -24.498  -9.259 -50.219  1.00  0.70           H  
ATOM   8565 2HE2 GLN A 554     -22.970  -9.178 -49.392  1.00  0.70           H  
ATOM   8566  N   HIS A 555     -23.339  -3.304 -46.105  1.00  0.69           N  
ATOM   8567  CA  HIS A 555     -23.186  -1.866 -46.328  1.00  0.69           C  
ATOM   8568  C   HIS A 555     -22.022  -1.319 -45.511  1.00  0.69           C  
ATOM   8569  O   HIS A 555     -21.265  -0.470 -45.984  1.00  0.69           O  
ATOM   8570  CB  HIS A 555     -24.469  -1.090 -46.004  1.00  0.69           C  
ATOM   8571  CG  HIS A 555     -25.573  -1.238 -47.025  1.00  0.69           C  
ATOM   8572  ND1 HIS A 555     -25.409  -0.893 -48.350  1.00  0.69           N  
ATOM   8573  CD2 HIS A 555     -26.855  -1.645 -46.899  1.00  0.69           C  
ATOM   8574  CE1 HIS A 555     -26.540  -1.096 -49.002  1.00  0.69           C  
ATOM   8575  NE2 HIS A 555     -27.445  -1.546 -48.150  1.00  0.69           N  
ATOM   8576  H   HIS A 555     -24.218  -3.672 -45.736  1.00  0.69           H  
ATOM   8577  HA  HIS A 555     -22.956  -1.690 -47.377  1.00  0.69           H  
ATOM   8578 1HB  HIS A 555     -24.855  -1.433 -45.045  1.00  0.69           H  
ATOM   8579 2HB  HIS A 555     -24.235  -0.032 -45.900  1.00  0.69           H  
ATOM   8580  HD1 HIS A 555     -24.575  -0.530 -48.766  1.00  0.69           H  
ATOM   8581  HD2 HIS A 555     -27.430  -1.990 -46.041  1.00  0.69           H  
ATOM   8582  HE1 HIS A 555     -26.607  -0.882 -50.068  1.00  0.69           H  
ATOM   8583  N   LEU A 556     -21.851  -1.846 -44.305  1.00  0.69           N  
ATOM   8584  CA  LEU A 556     -20.762  -1.445 -43.425  1.00  0.69           C  
ATOM   8585  C   LEU A 556     -19.389  -1.940 -43.888  1.00  0.69           C  
ATOM   8586  O   LEU A 556     -18.373  -1.486 -43.375  1.00  0.69           O  
ATOM   8587  CB  LEU A 556     -20.992  -1.973 -42.009  1.00  0.69           C  
ATOM   8588  CG  LEU A 556     -22.085  -1.398 -41.191  1.00  0.69           C  
ATOM   8589  CD1 LEU A 556     -22.174  -2.205 -39.939  1.00  0.69           C  
ATOM   8590  CD2 LEU A 556     -21.782   0.052 -40.861  1.00  0.69           C  
ATOM   8591  H   LEU A 556     -22.529  -2.532 -43.970  1.00  0.69           H  
ATOM   8592  HA  LEU A 556     -20.744  -0.362 -43.392  1.00  0.69           H  
ATOM   8593 1HB  LEU A 556     -21.255  -3.013 -42.117  1.00  0.69           H  
ATOM   8594 2HB  LEU A 556     -20.062  -1.894 -41.445  1.00  0.69           H  
ATOM   8595  HG  LEU A 556     -23.028  -1.466 -41.722  1.00  0.69           H  
ATOM   8596 1HD1 LEU A 556     -22.956  -1.815 -39.311  1.00  0.69           H  
ATOM   8597 2HD1 LEU A 556     -22.388  -3.237 -40.192  1.00  0.69           H  
ATOM   8598 3HD1 LEU A 556     -21.223  -2.150 -39.420  1.00  0.69           H  
ATOM   8599 1HD2 LEU A 556     -22.576   0.448 -40.243  1.00  0.69           H  
ATOM   8600 2HD2 LEU A 556     -20.845   0.131 -40.329  1.00  0.69           H  
ATOM   8601 3HD2 LEU A 556     -21.716   0.629 -41.780  1.00  0.69           H  
ATOM   8602  N   GLY A 557     -19.333  -2.895 -44.819  1.00  0.68           N  
ATOM   8603  CA  GLY A 557     -18.054  -3.445 -45.238  1.00  0.68           C  
ATOM   8604  C   GLY A 557     -17.527  -4.496 -44.261  1.00  0.68           C  
ATOM   8605  O   GLY A 557     -16.349  -4.842 -44.291  1.00  0.68           O  
ATOM   8606  H   GLY A 557     -20.178  -3.233 -45.276  1.00  0.68           H  
ATOM   8607 1HA  GLY A 557     -18.166  -3.888 -46.227  1.00  0.68           H  
ATOM   8608 2HA  GLY A 557     -17.329  -2.636 -45.327  1.00  0.68           H  
ATOM   8609  N   VAL A 558     -18.405  -5.025 -43.417  1.00  0.68           N  
ATOM   8610  CA  VAL A 558     -18.043  -6.006 -42.392  1.00  0.68           C  
ATOM   8611  C   VAL A 558     -17.429  -7.287 -42.909  1.00  0.68           C  
ATOM   8612  O   VAL A 558     -17.882  -7.856 -43.900  1.00  0.68           O  
ATOM   8613  CB  VAL A 558     -19.283  -6.315 -41.558  1.00  0.68           C  
ATOM   8614  CG1 VAL A 558     -19.075  -7.480 -40.708  1.00  0.68           C  
ATOM   8615  CG2 VAL A 558     -19.567  -5.125 -40.704  1.00  0.68           C  
ATOM   8616  H   VAL A 558     -19.384  -4.747 -43.488  1.00  0.68           H  
ATOM   8617  HA  VAL A 558     -17.313  -5.535 -41.734  1.00  0.68           H  
ATOM   8618  HB  VAL A 558     -20.123  -6.515 -42.212  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 558     -19.946  -7.677 -40.109  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 558     -18.876  -8.337 -41.332  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 558     -18.253  -7.319 -40.087  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 558     -20.455  -5.304 -40.111  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 558     -18.725  -4.929 -40.051  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 558     -19.715  -4.296 -41.342  1.00  0.68           H  
ATOM   8625  N   ASN A 559     -16.355  -7.727 -42.234  1.00  0.67           N  
ATOM   8626  CA  ASN A 559     -15.669  -8.943 -42.628  1.00  0.67           C  
ATOM   8627  C   ASN A 559     -16.204 -10.087 -41.786  1.00  0.67           C  
ATOM   8628  O   ASN A 559     -16.380 -11.193 -42.289  1.00  0.67           O  
ATOM   8629  CB  ASN A 559     -14.177  -8.809 -42.396  1.00  0.67           C  
ATOM   8630  CG  ASN A 559     -13.531  -7.732 -43.214  1.00  0.67           C  
ATOM   8631  OD1 ASN A 559     -12.843  -6.873 -42.642  1.00  0.67           O  
ATOM   8632  ND2 ASN A 559     -13.732  -7.748 -44.508  1.00  0.67           N  
ATOM   8633  H   ASN A 559     -16.014  -7.232 -41.414  1.00  0.67           H  
ATOM   8634  HA  ASN A 559     -15.878  -9.158 -43.677  1.00  0.67           H  
ATOM   8635 1HB  ASN A 559     -14.001  -8.586 -41.345  1.00  0.67           H  
ATOM   8636 2HB  ASN A 559     -13.690  -9.758 -42.613  1.00  0.67           H  
ATOM   8637 1HD2 ASN A 559     -13.323  -7.042 -45.088  1.00  0.67           H  
ATOM   8638 2HD2 ASN A 559     -14.301  -8.463 -44.918  1.00  0.67           H  
ATOM   8639  N   PHE A 560     -16.427  -9.807 -40.496  1.00  0.66           N  
ATOM   8640  CA  PHE A 560     -16.958 -10.776 -39.538  1.00  0.66           C  
ATOM   8641  C   PHE A 560     -18.226 -10.319 -38.819  1.00  0.66           C  
ATOM   8642  O   PHE A 560     -18.354  -9.153 -38.431  1.00  0.66           O  
ATOM   8643  CB  PHE A 560     -15.893 -11.144 -38.506  1.00  0.66           C  
ATOM   8644  CG  PHE A 560     -14.771 -12.025 -39.030  1.00  0.66           C  
ATOM   8645  CD1 PHE A 560     -13.752 -11.522 -39.779  1.00  0.66           C  
ATOM   8646  CD2 PHE A 560     -14.712 -13.360 -38.686  1.00  0.66           C  
ATOM   8647  CE1 PHE A 560     -12.710 -12.312 -40.203  1.00  0.66           C  
ATOM   8648  CE2 PHE A 560     -13.679 -14.149 -39.094  1.00  0.66           C  
ATOM   8649  CZ  PHE A 560     -12.674 -13.630 -39.859  1.00  0.66           C  
ATOM   8650  H   PHE A 560     -16.204  -8.871 -40.161  1.00  0.66           H  
ATOM   8651  HA  PHE A 560     -17.198 -11.662 -40.102  1.00  0.66           H  
ATOM   8652 1HB  PHE A 560     -15.446 -10.230 -38.114  1.00  0.66           H  
ATOM   8653 2HB  PHE A 560     -16.366 -11.655 -37.674  1.00  0.66           H  
ATOM   8654  HD1 PHE A 560     -13.778 -10.479 -40.046  1.00  0.66           H  
ATOM   8655  HD2 PHE A 560     -15.496 -13.785 -38.092  1.00  0.66           H  
ATOM   8656  HE1 PHE A 560     -11.914 -11.884 -40.809  1.00  0.66           H  
ATOM   8657  HE2 PHE A 560     -13.662 -15.196 -38.817  1.00  0.66           H  
ATOM   8658  HZ  PHE A 560     -11.854 -14.264 -40.188  1.00  0.66           H  
ATOM   8659  N   TYR A 561     -19.102 -11.266 -38.543  1.00  0.65           N  
ATOM   8660  CA  TYR A 561     -20.304 -10.954 -37.777  1.00  0.65           C  
ATOM   8661  C   TYR A 561     -20.501 -11.905 -36.651  1.00  0.65           C  
ATOM   8662  O   TYR A 561     -20.492 -13.127 -36.843  1.00  0.65           O  
ATOM   8663  CB  TYR A 561     -21.545 -10.950 -38.620  1.00  0.65           C  
ATOM   8664  CG  TYR A 561     -22.817 -10.678 -37.828  1.00  0.65           C  
ATOM   8665  CD1 TYR A 561     -23.086  -9.410 -37.355  1.00  0.65           C  
ATOM   8666  CD2 TYR A 561     -23.718 -11.684 -37.617  1.00  0.65           C  
ATOM   8667  CE1 TYR A 561     -24.265  -9.151 -36.692  1.00  0.65           C  
ATOM   8668  CE2 TYR A 561     -24.895 -11.448 -36.969  1.00  0.65           C  
ATOM   8669  CZ  TYR A 561     -25.182 -10.187 -36.510  1.00  0.65           C  
ATOM   8670  OH  TYR A 561     -26.376  -9.947 -35.878  1.00  0.65           O  
ATOM   8671  H   TYR A 561     -18.914 -12.210 -38.886  1.00  0.65           H  
ATOM   8672  HA  TYR A 561     -20.192  -9.963 -37.341  1.00  0.65           H  
ATOM   8673 1HB  TYR A 561     -21.436 -10.177 -39.360  1.00  0.65           H  
ATOM   8674 2HB  TYR A 561     -21.648 -11.897 -39.134  1.00  0.65           H  
ATOM   8675  HD1 TYR A 561     -22.366  -8.614 -37.519  1.00  0.65           H  
ATOM   8676  HD2 TYR A 561     -23.493 -12.659 -37.969  1.00  0.65           H  
ATOM   8677  HE1 TYR A 561     -24.476  -8.145 -36.329  1.00  0.65           H  
ATOM   8678  HE2 TYR A 561     -25.605 -12.262 -36.823  1.00  0.65           H  
ATOM   8679  HH  TYR A 561     -26.474  -9.002 -35.751  1.00  0.65           H  
ATOM   8680  N   ARG A 562     -20.668 -11.329 -35.478  1.00  0.64           N  
ATOM   8681  CA  ARG A 562     -20.829 -12.102 -34.290  1.00  0.64           C  
ATOM   8682  C   ARG A 562     -22.239 -12.107 -33.766  1.00  0.64           C  
ATOM   8683  O   ARG A 562     -22.894 -11.071 -33.670  1.00  0.64           O  
ATOM   8684  CB  ARG A 562     -19.872 -11.619 -33.224  1.00  0.64           C  
ATOM   8685  CG  ARG A 562     -19.909 -12.350 -31.947  1.00  0.64           C  
ATOM   8686  CD  ARG A 562     -18.819 -11.879 -31.195  1.00  0.64           C  
ATOM   8687  NE  ARG A 562     -18.709 -12.409 -29.903  1.00  0.64           N  
ATOM   8688  CZ  ARG A 562     -17.693 -12.049 -29.148  1.00  0.64           C  
ATOM   8689  NH1 ARG A 562     -16.834 -11.238 -29.682  1.00  0.64           N  
ATOM   8690  NH2 ARG A 562     -17.568 -12.484 -27.946  1.00  0.64           N  
ATOM   8691  H   ARG A 562     -20.695 -10.310 -35.422  1.00  0.64           H  
ATOM   8692  HA  ARG A 562     -20.566 -13.105 -34.535  1.00  0.64           H  
ATOM   8693 1HB  ARG A 562     -18.861 -11.685 -33.601  1.00  0.64           H  
ATOM   8694 2HB  ARG A 562     -20.032 -10.597 -33.016  1.00  0.64           H  
ATOM   8695 1HG  ARG A 562     -20.836 -12.143 -31.407  1.00  0.64           H  
ATOM   8696 2HG  ARG A 562     -19.812 -13.425 -32.117  1.00  0.64           H  
ATOM   8697 1HD  ARG A 562     -17.903 -12.110 -31.725  1.00  0.64           H  
ATOM   8698 2HD  ARG A 562     -18.899 -10.801 -31.102  1.00  0.64           H  
ATOM   8699  HE  ARG A 562     -19.415 -13.071 -29.532  1.00  0.64           H  
ATOM   8700 1HH1 ARG A 562     -16.973 -10.937 -30.633  1.00  0.64           H  
ATOM   8701 2HH1 ARG A 562     -16.047 -10.883 -29.177  1.00  0.64           H  
ATOM   8702 1HH2 ARG A 562     -18.260 -13.105 -27.570  1.00  0.64           H  
ATOM   8703 2HH2 ARG A 562     -16.796 -12.225 -27.367  1.00  0.64           H  
ATOM   8704  N   PHE A 563     -22.689 -13.278 -33.378  1.00  0.64           N  
ATOM   8705  CA  PHE A 563     -23.998 -13.367 -32.760  1.00  0.64           C  
ATOM   8706  C   PHE A 563     -24.004 -14.421 -31.688  1.00  0.64           C  
ATOM   8707  O   PHE A 563     -23.129 -15.286 -31.644  1.00  0.64           O  
ATOM   8708  CB  PHE A 563     -25.112 -13.660 -33.767  1.00  0.64           C  
ATOM   8709  CG  PHE A 563     -25.073 -15.003 -34.461  1.00  0.64           C  
ATOM   8710  CD1 PHE A 563     -25.729 -16.097 -33.896  1.00  0.64           C  
ATOM   8711  CD2 PHE A 563     -24.441 -15.171 -35.690  1.00  0.64           C  
ATOM   8712  CE1 PHE A 563     -25.741 -17.317 -34.522  1.00  0.64           C  
ATOM   8713  CE2 PHE A 563     -24.467 -16.396 -36.324  1.00  0.64           C  
ATOM   8714  CZ  PHE A 563     -25.122 -17.471 -35.731  1.00  0.64           C  
ATOM   8715  H   PHE A 563     -22.101 -14.103 -33.528  1.00  0.64           H  
ATOM   8716  HA  PHE A 563     -24.225 -12.410 -32.289  1.00  0.64           H  
ATOM   8717 1HB  PHE A 563     -26.070 -13.581 -33.256  1.00  0.64           H  
ATOM   8718 2HB  PHE A 563     -25.103 -12.888 -34.522  1.00  0.64           H  
ATOM   8719  HD1 PHE A 563     -26.239 -15.973 -32.942  1.00  0.64           H  
ATOM   8720  HD2 PHE A 563     -23.934 -14.327 -36.155  1.00  0.64           H  
ATOM   8721  HE1 PHE A 563     -26.250 -18.160 -34.061  1.00  0.64           H  
ATOM   8722  HE2 PHE A 563     -23.977 -16.514 -37.289  1.00  0.64           H  
ATOM   8723  HZ  PHE A 563     -25.147 -18.434 -36.217  1.00  0.64           H  
ATOM   8724  N   SER A 564     -24.986 -14.329 -30.816  1.00  0.65           N  
ATOM   8725  CA  SER A 564     -25.154 -15.299 -29.760  1.00  0.65           C  
ATOM   8726  C   SER A 564     -26.267 -16.268 -30.061  1.00  0.65           C  
ATOM   8727  O   SER A 564     -27.315 -15.877 -30.576  1.00  0.65           O  
ATOM   8728  CB  SER A 564     -25.432 -14.571 -28.470  1.00  0.65           C  
ATOM   8729  OG  SER A 564     -25.689 -15.458 -27.432  1.00  0.65           O  
ATOM   8730  H   SER A 564     -25.642 -13.562 -30.899  1.00  0.65           H  
ATOM   8731  HA  SER A 564     -24.247 -15.882 -29.671  1.00  0.65           H  
ATOM   8732 1HB  SER A 564     -24.587 -13.931 -28.211  1.00  0.65           H  
ATOM   8733 2HB  SER A 564     -26.275 -13.942 -28.620  1.00  0.65           H  
ATOM   8734  HG  SER A 564     -26.214 -16.179 -27.816  1.00  0.65           H  
ATOM   8735  N   ILE A 565     -26.047 -17.524 -29.716  1.00  0.65           N  
ATOM   8736  CA  ILE A 565     -27.082 -18.528 -29.862  1.00  0.65           C  
ATOM   8737  C   ILE A 565     -28.034 -18.511 -28.685  1.00  0.65           C  
ATOM   8738  O   ILE A 565     -27.643 -18.619 -27.517  1.00  0.65           O  
ATOM   8739  CB  ILE A 565     -26.494 -19.950 -30.019  1.00  0.65           C  
ATOM   8740  CG1 ILE A 565     -25.701 -20.066 -31.283  1.00  0.65           C  
ATOM   8741  CG2 ILE A 565     -27.599 -21.020 -29.995  1.00  0.65           C  
ATOM   8742  CD1 ILE A 565     -24.922 -21.369 -31.356  1.00  0.65           C  
ATOM   8743  H   ILE A 565     -25.133 -17.780 -29.335  1.00  0.65           H  
ATOM   8744  HA  ILE A 565     -27.655 -18.302 -30.759  1.00  0.65           H  
ATOM   8745  HB  ILE A 565     -25.804 -20.134 -29.190  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 565     -26.385 -20.021 -32.132  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 565     -25.027 -19.228 -31.343  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 565     -27.147 -22.007 -30.083  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 565     -28.147 -20.968 -29.062  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 565     -28.275 -20.858 -30.817  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 565     -24.373 -21.434 -32.284  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 565     -24.231 -21.418 -30.519  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 565     -25.618 -22.197 -31.301  1.00  0.65           H  
ATOM   8754  N   ALA A 566     -29.310 -18.402 -28.975  1.00  0.65           N  
ATOM   8755  CA  ALA A 566     -30.264 -18.442 -27.911  1.00  0.65           C  
ATOM   8756  C   ALA A 566     -30.387 -19.888 -27.518  1.00  0.65           C  
ATOM   8757  O   ALA A 566     -31.080 -20.674 -28.166  1.00  0.65           O  
ATOM   8758  CB  ALA A 566     -31.593 -17.866 -28.333  1.00  0.65           C  
ATOM   8759  H   ALA A 566     -29.627 -18.276 -29.926  1.00  0.65           H  
ATOM   8760  HA  ALA A 566     -29.878 -17.878 -27.060  1.00  0.65           H  
ATOM   8761 1HB  ALA A 566     -32.301 -17.933 -27.512  1.00  0.65           H  
ATOM   8762 2HB  ALA A 566     -31.474 -16.833 -28.626  1.00  0.65           H  
ATOM   8763 3HB  ALA A 566     -31.954 -18.418 -29.172  1.00  0.65           H  
ATOM   8764  N   TRP A 567     -29.700 -20.228 -26.453  1.00  0.65           N  
ATOM   8765  CA  TRP A 567     -29.637 -21.583 -25.939  1.00  0.65           C  
ATOM   8766  C   TRP A 567     -31.044 -22.174 -25.830  1.00  0.65           C  
ATOM   8767  O   TRP A 567     -31.237 -23.322 -26.205  1.00  0.65           O  
ATOM   8768  CB  TRP A 567     -28.909 -21.573 -24.594  1.00  0.65           C  
ATOM   8769  CG  TRP A 567     -28.587 -22.908 -23.951  1.00  0.65           C  
ATOM   8770  CD1 TRP A 567     -29.180 -24.105 -24.139  1.00  0.65           C  
ATOM   8771  CD2 TRP A 567     -27.516 -23.137 -22.996  1.00  0.65           C  
ATOM   8772  NE1 TRP A 567     -28.553 -25.071 -23.362  1.00  0.65           N  
ATOM   8773  CE2 TRP A 567     -27.537 -24.486 -22.666  1.00  0.65           C  
ATOM   8774  CE3 TRP A 567     -26.559 -22.313 -22.419  1.00  0.65           C  
ATOM   8775  CZ2 TRP A 567     -26.625 -25.038 -21.772  1.00  0.65           C  
ATOM   8776  CZ3 TRP A 567     -25.653 -22.849 -21.521  1.00  0.65           C  
ATOM   8777  CH2 TRP A 567     -25.688 -24.182 -21.202  1.00  0.65           C  
ATOM   8778  H   TRP A 567     -29.112 -19.503 -26.049  1.00  0.65           H  
ATOM   8779  HA  TRP A 567     -29.063 -22.184 -26.640  1.00  0.65           H  
ATOM   8780 1HB  TRP A 567     -27.958 -21.054 -24.732  1.00  0.65           H  
ATOM   8781 2HB  TRP A 567     -29.484 -20.980 -23.898  1.00  0.65           H  
ATOM   8782  HD1 TRP A 567     -30.013 -24.271 -24.804  1.00  0.65           H  
ATOM   8783  HE1 TRP A 567     -28.785 -26.054 -23.316  1.00  0.65           H  
ATOM   8784  HE3 TRP A 567     -26.533 -21.268 -22.679  1.00  0.65           H  
ATOM   8785  HZ2 TRP A 567     -26.635 -26.101 -21.513  1.00  0.65           H  
ATOM   8786  HZ3 TRP A 567     -24.912 -22.183 -21.078  1.00  0.65           H  
ATOM   8787  HH2 TRP A 567     -24.961 -24.579 -20.491  1.00  0.65           H  
ATOM   8788  N   SER A 568     -32.030 -21.385 -25.349  1.00  0.65           N  
ATOM   8789  CA  SER A 568     -33.418 -21.865 -25.195  1.00  0.65           C  
ATOM   8790  C   SER A 568     -34.182 -21.954 -26.532  1.00  0.65           C  
ATOM   8791  O   SER A 568     -35.315 -22.438 -26.577  1.00  0.65           O  
ATOM   8792  CB  SER A 568     -34.234 -20.995 -24.254  1.00  0.65           C  
ATOM   8793  OG  SER A 568     -34.532 -19.756 -24.817  1.00  0.65           O  
ATOM   8794  H   SER A 568     -31.799 -20.442 -25.072  1.00  0.65           H  
ATOM   8795  HA  SER A 568     -33.377 -22.866 -24.764  1.00  0.65           H  
ATOM   8796 1HB  SER A 568     -35.155 -21.521 -24.025  1.00  0.65           H  
ATOM   8797 2HB  SER A 568     -33.705 -20.854 -23.316  1.00  0.65           H  
ATOM   8798  HG  SER A 568     -35.495 -19.612 -24.606  1.00  0.65           H  
ATOM   8799  N   ARG A 569     -33.615 -21.411 -27.612  1.00  0.65           N  
ATOM   8800  CA  ARG A 569     -34.248 -21.479 -28.923  1.00  0.65           C  
ATOM   8801  C   ARG A 569     -33.848 -22.800 -29.534  1.00  0.65           C  
ATOM   8802  O   ARG A 569     -34.613 -23.394 -30.280  1.00  0.65           O  
ATOM   8803  CB  ARG A 569     -33.857 -20.345 -29.857  1.00  0.65           C  
ATOM   8804  CG  ARG A 569     -34.670 -20.304 -31.123  1.00  0.65           C  
ATOM   8805  CD  ARG A 569     -34.288 -19.193 -32.097  1.00  0.65           C  
ATOM   8806  NE  ARG A 569     -34.525 -17.842 -31.576  1.00  0.65           N  
ATOM   8807  CZ  ARG A 569     -35.735 -17.235 -31.502  1.00  0.65           C  
ATOM   8808  NH1 ARG A 569     -36.830 -17.872 -31.885  1.00  0.65           N  
ATOM   8809  NH2 ARG A 569     -35.785 -15.998 -31.015  1.00  0.65           N  
ATOM   8810  H   ARG A 569     -32.698 -21.003 -27.545  1.00  0.65           H  
ATOM   8811  HA  ARG A 569     -35.327 -21.470 -28.807  1.00  0.65           H  
ATOM   8812 1HB  ARG A 569     -33.997 -19.400 -29.350  1.00  0.65           H  
ATOM   8813 2HB  ARG A 569     -32.805 -20.434 -30.133  1.00  0.65           H  
ATOM   8814 1HG  ARG A 569     -34.558 -21.247 -31.605  1.00  0.65           H  
ATOM   8815 2HG  ARG A 569     -35.719 -20.172 -30.858  1.00  0.65           H  
ATOM   8816 1HD  ARG A 569     -33.231 -19.279 -32.333  1.00  0.65           H  
ATOM   8817 2HD  ARG A 569     -34.861 -19.306 -33.006  1.00  0.65           H  
ATOM   8818  HE  ARG A 569     -33.711 -17.278 -31.273  1.00  0.65           H  
ATOM   8819 1HH1 ARG A 569     -36.765 -18.815 -32.245  1.00  0.65           H  
ATOM   8820 2HH1 ARG A 569     -37.730 -17.422 -31.826  1.00  0.65           H  
ATOM   8821 1HH2 ARG A 569     -34.891 -15.548 -30.760  1.00  0.65           H  
ATOM   8822 2HH2 ARG A 569     -36.676 -15.499 -30.866  1.00  0.65           H  
ATOM   8823  N   VAL A 570     -32.625 -23.237 -29.224  1.00  0.65           N  
ATOM   8824  CA  VAL A 570     -32.101 -24.512 -29.710  1.00  0.65           C  
ATOM   8825  C   VAL A 570     -32.501 -25.673 -28.768  1.00  0.65           C  
ATOM   8826  O   VAL A 570     -33.060 -26.676 -29.206  1.00  0.65           O  
ATOM   8827  CB  VAL A 570     -30.571 -24.424 -29.855  1.00  0.65           C  
ATOM   8828  CG1 VAL A 570     -30.005 -25.769 -30.244  1.00  0.65           C  
ATOM   8829  CG2 VAL A 570     -30.234 -23.374 -30.910  1.00  0.65           C  
ATOM   8830  H   VAL A 570     -32.047 -22.640 -28.630  1.00  0.65           H  
ATOM   8831  HA  VAL A 570     -32.524 -24.705 -30.697  1.00  0.65           H  
ATOM   8832  HB  VAL A 570     -30.129 -24.138 -28.894  1.00  0.65           H  
ATOM   8833 1HG1 VAL A 570     -28.921 -25.698 -30.336  1.00  0.65           H  
ATOM   8834 2HG1 VAL A 570     -30.258 -26.495 -29.476  1.00  0.65           H  
ATOM   8835 3HG1 VAL A 570     -30.429 -26.083 -31.185  1.00  0.65           H  
ATOM   8836 1HG2 VAL A 570     -29.154 -23.299 -31.018  1.00  0.65           H  
ATOM   8837 2HG2 VAL A 570     -30.676 -23.658 -31.868  1.00  0.65           H  
ATOM   8838 3HG2 VAL A 570     -30.637 -22.412 -30.591  1.00  0.65           H  
ATOM   8839  N   MET A 571     -32.207 -25.549 -27.475  1.00  0.65           N  
ATOM   8840  CA  MET A 571     -32.606 -26.543 -26.474  1.00  0.65           C  
ATOM   8841  C   MET A 571     -33.705 -25.959 -25.590  1.00  0.65           C  
ATOM   8842  O   MET A 571     -33.422 -25.352 -24.553  1.00  0.65           O  
ATOM   8843  CB  MET A 571     -31.438 -27.016 -25.627  1.00  0.65           C  
ATOM   8844  CG  MET A 571     -30.351 -27.758 -26.376  1.00  0.65           C  
ATOM   8845  SD  MET A 571     -29.041 -28.328 -25.276  1.00  0.65           S  
ATOM   8846  CE  MET A 571     -27.989 -29.169 -26.427  1.00  0.65           C  
ATOM   8847  H   MET A 571     -31.740 -24.715 -27.151  1.00  0.65           H  
ATOM   8848  HA  MET A 571     -33.021 -27.406 -26.985  1.00  0.65           H  
ATOM   8849 1HB  MET A 571     -31.000 -26.184 -25.119  1.00  0.65           H  
ATOM   8850 2HB  MET A 571     -31.812 -27.697 -24.868  1.00  0.65           H  
ATOM   8851 1HG  MET A 571     -30.793 -28.629 -26.879  1.00  0.65           H  
ATOM   8852 2HG  MET A 571     -29.913 -27.110 -27.128  1.00  0.65           H  
ATOM   8853 1HE  MET A 571     -27.157 -29.608 -25.905  1.00  0.65           H  
ATOM   8854 2HE  MET A 571     -28.531 -29.943 -26.935  1.00  0.65           H  
ATOM   8855 3HE  MET A 571     -27.625 -28.461 -27.154  1.00  0.65           H  
ATOM   8856  N   ALA A 572     -34.961 -26.128 -25.990  1.00  0.66           N  
ATOM   8857  CA  ALA A 572     -36.079 -25.439 -25.331  1.00  0.66           C  
ATOM   8858  C   ALA A 572     -36.174 -25.732 -23.835  1.00  0.66           C  
ATOM   8859  O   ALA A 572     -36.563 -24.866 -23.052  1.00  0.66           O  
ATOM   8860  CB  ALA A 572     -37.380 -25.808 -26.012  1.00  0.66           C  
ATOM   8861  H   ALA A 572     -35.132 -26.685 -26.817  1.00  0.66           H  
ATOM   8862  HA  ALA A 572     -35.921 -24.376 -25.437  1.00  0.66           H  
ATOM   8863 1HB  ALA A 572     -38.203 -25.259 -25.552  1.00  0.66           H  
ATOM   8864 2HB  ALA A 572     -37.323 -25.548 -27.070  1.00  0.66           H  
ATOM   8865 3HB  ALA A 572     -37.557 -26.875 -25.907  1.00  0.66           H  
ATOM   8866  N   ASP A 573     -35.802 -26.941 -23.438  1.00  0.67           N  
ATOM   8867  CA  ASP A 573     -35.863 -27.346 -22.042  1.00  0.67           C  
ATOM   8868  C   ASP A 573     -34.494 -27.277 -21.346  1.00  0.67           C  
ATOM   8869  O   ASP A 573     -34.328 -27.815 -20.252  1.00  0.67           O  
ATOM   8870  CB  ASP A 573     -36.421 -28.763 -21.937  1.00  0.67           C  
ATOM   8871  CG  ASP A 573     -37.872 -28.885 -22.401  1.00  0.67           C  
ATOM   8872  OD1 ASP A 573     -38.660 -28.033 -22.072  1.00  0.67           O  
ATOM   8873  OD2 ASP A 573     -38.178 -29.845 -23.090  1.00  0.67           O  
ATOM   8874  H   ASP A 573     -35.476 -27.596 -24.132  1.00  0.67           H  
ATOM   8875  HA  ASP A 573     -36.539 -26.670 -21.519  1.00  0.67           H  
ATOM   8876 1HB  ASP A 573     -35.829 -29.424 -22.558  1.00  0.67           H  
ATOM   8877 2HB  ASP A 573     -36.343 -29.114 -20.906  1.00  0.67           H  
ATOM   8878  N   GLY A 574     -33.490 -26.674 -21.998  1.00  0.69           N  
ATOM   8879  CA  GLY A 574     -32.151 -26.545 -21.410  1.00  0.69           C  
ATOM   8880  C   GLY A 574     -31.335 -27.837 -21.462  1.00  0.69           C  
ATOM   8881  O   GLY A 574     -30.278 -27.940 -20.843  1.00  0.69           O  
ATOM   8882  H   GLY A 574     -33.654 -26.238 -22.906  1.00  0.69           H  
ATOM   8883 1HA  GLY A 574     -31.612 -25.766 -21.949  1.00  0.69           H  
ATOM   8884 2HA  GLY A 574     -32.240 -26.213 -20.379  1.00  0.69           H  
ATOM   8885  N   THR A 575     -31.813 -28.805 -22.222  1.00  0.71           N  
ATOM   8886  CA  THR A 575     -31.193 -30.115 -22.310  1.00  0.71           C  
ATOM   8887  C   THR A 575     -31.164 -30.657 -23.725  1.00  0.71           C  
ATOM   8888  O   THR A 575     -32.123 -30.467 -24.467  1.00  0.71           O  
ATOM   8889  CB  THR A 575     -31.994 -31.113 -21.454  1.00  0.71           C  
ATOM   8890  OG1 THR A 575     -31.441 -32.444 -21.573  1.00  0.71           O  
ATOM   8891  CG2 THR A 575     -33.414 -31.108 -21.913  1.00  0.71           C  
ATOM   8892  H   THR A 575     -32.670 -28.631 -22.722  1.00  0.71           H  
ATOM   8893  HA  THR A 575     -30.202 -30.021 -21.895  1.00  0.71           H  
ATOM   8894  HB  THR A 575     -31.953 -30.807 -20.407  1.00  0.71           H  
ATOM   8895  HG1 THR A 575     -31.869 -33.022 -20.929  1.00  0.71           H  
ATOM   8896 1HG2 THR A 575     -34.001 -31.795 -21.307  1.00  0.71           H  
ATOM   8897 2HG2 THR A 575     -33.799 -30.110 -21.800  1.00  0.71           H  
ATOM   8898 3HG2 THR A 575     -33.469 -31.399 -22.954  1.00  0.71           H  
ATOM   8899  N   PRO A 576     -30.137 -31.444 -24.101  1.00  0.73           N  
ATOM   8900  CA  PRO A 576     -30.019 -32.152 -25.360  1.00  0.73           C  
ATOM   8901  C   PRO A 576     -31.196 -33.072 -25.614  1.00  0.73           C  
ATOM   8902  O   PRO A 576     -31.463 -33.439 -26.758  1.00  0.73           O  
ATOM   8903  CB  PRO A 576     -28.737 -32.960 -25.171  1.00  0.73           C  
ATOM   8904  CG  PRO A 576     -27.938 -32.201 -24.162  1.00  0.73           C  
ATOM   8905  CD  PRO A 576     -28.935 -31.581 -23.236  1.00  0.73           C  
ATOM   8906  HA  PRO A 576     -29.937 -31.427 -26.175  1.00  0.73           H  
ATOM   8907 1HB  PRO A 576     -28.987 -33.977 -24.834  1.00  0.73           H  
ATOM   8908 2HB  PRO A 576     -28.217 -33.062 -26.134  1.00  0.73           H  
ATOM   8909 1HG  PRO A 576     -27.278 -32.896 -23.630  1.00  0.73           H  
ATOM   8910 2HG  PRO A 576     -27.293 -31.468 -24.648  1.00  0.73           H  
ATOM   8911 1HD  PRO A 576     -29.121 -32.227 -22.371  1.00  0.73           H  
ATOM   8912 2HD  PRO A 576     -28.518 -30.603 -22.961  1.00  0.73           H  
ATOM   8913  N   ALA A 577     -31.915 -33.456 -24.552  1.00  0.74           N  
ATOM   8914  CA  ALA A 577     -33.068 -34.328 -24.719  1.00  0.74           C  
ATOM   8915  C   ALA A 577     -34.106 -33.692 -25.658  1.00  0.74           C  
ATOM   8916  O   ALA A 577     -34.844 -34.407 -26.341  1.00  0.74           O  
ATOM   8917  CB  ALA A 577     -33.695 -34.631 -23.373  1.00  0.74           C  
ATOM   8918  H   ALA A 577     -31.676 -33.140 -23.608  1.00  0.74           H  
ATOM   8919  HA  ALA A 577     -32.725 -35.259 -25.170  1.00  0.74           H  
ATOM   8920 1HB  ALA A 577     -34.538 -35.306 -23.509  1.00  0.74           H  
ATOM   8921 2HB  ALA A 577     -32.956 -35.098 -22.727  1.00  0.74           H  
ATOM   8922 3HB  ALA A 577     -34.042 -33.717 -22.923  1.00  0.74           H  
ATOM   8923  N   THR A 578     -34.190 -32.356 -25.660  1.00  0.74           N  
ATOM   8924  CA  THR A 578     -35.133 -31.644 -26.512  1.00  0.74           C  
ATOM   8925  C   THR A 578     -34.408 -30.703 -27.462  1.00  0.74           C  
ATOM   8926  O   THR A 578     -33.891 -29.674 -27.032  1.00  0.74           O  
ATOM   8927  CB  THR A 578     -36.111 -30.802 -25.673  1.00  0.74           C  
ATOM   8928  OG1 THR A 578     -36.877 -31.645 -24.794  1.00  0.74           O  
ATOM   8929  CG2 THR A 578     -37.036 -29.988 -26.565  1.00  0.74           C  
ATOM   8930  H   THR A 578     -33.532 -31.810 -25.105  1.00  0.74           H  
ATOM   8931  HA  THR A 578     -35.692 -32.366 -27.105  1.00  0.74           H  
ATOM   8932  HB  THR A 578     -35.532 -30.114 -25.058  1.00  0.74           H  
ATOM   8933  HG1 THR A 578     -37.353 -31.069 -24.134  1.00  0.74           H  
ATOM   8934 1HG2 THR A 578     -37.698 -29.390 -25.935  1.00  0.74           H  
ATOM   8935 2HG2 THR A 578     -36.443 -29.331 -27.204  1.00  0.74           H  
ATOM   8936 3HG2 THR A 578     -37.628 -30.659 -27.184  1.00  0.74           H  
ATOM   8937  N   THR A 579     -34.437 -31.001 -28.757  1.00  0.75           N  
ATOM   8938  CA  THR A 579     -33.750 -30.134 -29.708  1.00  0.75           C  
ATOM   8939  C   THR A 579     -34.742 -29.550 -30.701  1.00  0.75           C  
ATOM   8940  O   THR A 579     -35.519 -30.266 -31.338  1.00  0.75           O  
ATOM   8941  CB  THR A 579     -32.609 -30.854 -30.445  1.00  0.75           C  
ATOM   8942  OG1 THR A 579     -31.633 -31.323 -29.491  1.00  0.75           O  
ATOM   8943  CG2 THR A 579     -31.943 -29.887 -31.394  1.00  0.75           C  
ATOM   8944  H   THR A 579     -34.899 -31.844 -29.068  1.00  0.75           H  
ATOM   8945  HA  THR A 579     -33.305 -29.298 -29.167  1.00  0.75           H  
ATOM   8946  HB  THR A 579     -32.998 -31.704 -31.005  1.00  0.75           H  
ATOM   8947  HG1 THR A 579     -31.987 -32.075 -28.989  1.00  0.75           H  
ATOM   8948 1HG2 THR A 579     -31.126 -30.386 -31.910  1.00  0.75           H  
ATOM   8949 2HG2 THR A 579     -32.669 -29.534 -32.126  1.00  0.75           H  
ATOM   8950 3HG2 THR A 579     -31.558 -29.038 -30.830  1.00  0.75           H  
ATOM   8951  N   ASN A 580     -34.713 -28.234 -30.802  1.00  0.74           N  
ATOM   8952  CA  ASN A 580     -35.591 -27.451 -31.638  1.00  0.74           C  
ATOM   8953  C   ASN A 580     -35.002 -27.211 -33.017  1.00  0.74           C  
ATOM   8954  O   ASN A 580     -34.131 -26.353 -33.206  1.00  0.74           O  
ATOM   8955  CB  ASN A 580     -35.877 -26.153 -30.934  1.00  0.74           C  
ATOM   8956  CG  ASN A 580     -36.844 -25.296 -31.630  1.00  0.74           C  
ATOM   8957  OD1 ASN A 580     -36.935 -25.298 -32.861  1.00  0.74           O  
ATOM   8958  ND2 ASN A 580     -37.581 -24.562 -30.861  1.00  0.74           N  
ATOM   8959  H   ASN A 580     -34.035 -27.729 -30.243  1.00  0.74           H  
ATOM   8960  HA  ASN A 580     -36.524 -27.999 -31.769  1.00  0.74           H  
ATOM   8961 1HB  ASN A 580     -36.230 -26.346 -29.921  1.00  0.74           H  
ATOM   8962 2HB  ASN A 580     -34.944 -25.636 -30.850  1.00  0.74           H  
ATOM   8963 1HD2 ASN A 580     -38.288 -23.951 -31.260  1.00  0.74           H  
ATOM   8964 2HD2 ASN A 580     -37.430 -24.609 -29.873  1.00  0.74           H  
ATOM   8965  N   GLN A 581     -35.487 -27.961 -33.995  1.00  0.74           N  
ATOM   8966  CA  GLN A 581     -34.921 -27.852 -35.326  1.00  0.74           C  
ATOM   8967  C   GLN A 581     -35.148 -26.469 -35.922  1.00  0.74           C  
ATOM   8968  O   GLN A 581     -34.288 -25.963 -36.626  1.00  0.74           O  
ATOM   8969  CB  GLN A 581     -35.500 -28.918 -36.242  1.00  0.74           C  
ATOM   8970  CG  GLN A 581     -34.837 -28.993 -37.615  1.00  0.74           C  
ATOM   8971  CD  GLN A 581     -33.365 -29.387 -37.527  1.00  0.74           C  
ATOM   8972  OE1 GLN A 581     -33.031 -30.356 -36.831  1.00  0.74           O  
ATOM   8973  NE2 GLN A 581     -32.490 -28.679 -38.247  1.00  0.74           N  
ATOM   8974  H   GLN A 581     -36.212 -28.638 -33.797  1.00  0.74           H  
ATOM   8975  HA  GLN A 581     -33.846 -28.013 -35.254  1.00  0.74           H  
ATOM   8976 1HB  GLN A 581     -35.415 -29.894 -35.765  1.00  0.74           H  
ATOM   8977 2HB  GLN A 581     -36.560 -28.720 -36.399  1.00  0.74           H  
ATOM   8978 1HG  GLN A 581     -35.355 -29.733 -38.223  1.00  0.74           H  
ATOM   8979 2HG  GLN A 581     -34.896 -28.010 -38.095  1.00  0.74           H  
ATOM   8980 1HE2 GLN A 581     -31.522 -28.912 -38.232  1.00  0.74           H  
ATOM   8981 2HE2 GLN A 581     -32.802 -27.894 -38.846  1.00  0.74           H  
ATOM   8982  N   ALA A 582     -36.295 -25.833 -35.636  1.00  0.74           N  
ATOM   8983  CA  ALA A 582     -36.536 -24.498 -36.193  1.00  0.74           C  
ATOM   8984  C   ALA A 582     -35.469 -23.542 -35.690  1.00  0.74           C  
ATOM   8985  O   ALA A 582     -34.939 -22.723 -36.439  1.00  0.74           O  
ATOM   8986  CB  ALA A 582     -37.913 -23.983 -35.812  1.00  0.74           C  
ATOM   8987  H   ALA A 582     -36.980 -26.263 -35.030  1.00  0.74           H  
ATOM   8988  HA  ALA A 582     -36.462 -24.560 -37.279  1.00  0.74           H  
ATOM   8989 1HB  ALA A 582     -38.067 -22.995 -36.250  1.00  0.74           H  
ATOM   8990 2HB  ALA A 582     -38.673 -24.667 -36.185  1.00  0.74           H  
ATOM   8991 3HB  ALA A 582     -37.995 -23.910 -34.730  1.00  0.74           H  
ATOM   8992  N   GLY A 583     -35.103 -23.698 -34.421  1.00  0.75           N  
ATOM   8993  CA  GLY A 583     -34.080 -22.869 -33.805  1.00  0.75           C  
ATOM   8994  C   GLY A 583     -32.794 -23.002 -34.588  1.00  0.75           C  
ATOM   8995  O   GLY A 583     -32.178 -22.014 -35.008  1.00  0.75           O  
ATOM   8996  H   GLY A 583     -35.583 -24.402 -33.861  1.00  0.75           H  
ATOM   8997 1HA  GLY A 583     -34.406 -21.833 -33.802  1.00  0.75           H  
ATOM   8998 2HA  GLY A 583     -33.926 -23.192 -32.776  1.00  0.75           H  
ATOM   8999  N   ILE A 584     -32.399 -24.245 -34.805  1.00  0.76           N  
ATOM   9000  CA  ILE A 584     -31.179 -24.527 -35.528  1.00  0.76           C  
ATOM   9001  C   ILE A 584     -31.246 -24.011 -36.964  1.00  0.76           C  
ATOM   9002  O   ILE A 584     -30.295 -23.379 -37.431  1.00  0.76           O  
ATOM   9003  CB  ILE A 584     -30.900 -26.030 -35.501  1.00  0.76           C  
ATOM   9004  CG1 ILE A 584     -30.551 -26.439 -34.082  1.00  0.76           C  
ATOM   9005  CG2 ILE A 584     -29.777 -26.372 -36.451  1.00  0.76           C  
ATOM   9006  CD1 ILE A 584     -30.537 -27.907 -33.879  1.00  0.76           C  
ATOM   9007  H   ILE A 584     -32.968 -25.008 -34.430  1.00  0.76           H  
ATOM   9008  HA  ILE A 584     -30.368 -24.021 -35.027  1.00  0.76           H  
ATOM   9009  HB  ILE A 584     -31.798 -26.571 -35.796  1.00  0.76           H  
ATOM   9010 1HG1 ILE A 584     -29.568 -26.045 -33.834  1.00  0.76           H  
ATOM   9011 2HG1 ILE A 584     -31.289 -26.005 -33.399  1.00  0.76           H  
ATOM   9012 1HG2 ILE A 584     -29.597 -27.443 -36.424  1.00  0.76           H  
ATOM   9013 2HG2 ILE A 584     -30.060 -26.081 -37.458  1.00  0.76           H  
ATOM   9014 3HG2 ILE A 584     -28.874 -25.849 -36.165  1.00  0.76           H  
ATOM   9015 1HD1 ILE A 584     -30.276 -28.120 -32.852  1.00  0.76           H  
ATOM   9016 2HD1 ILE A 584     -31.525 -28.311 -34.101  1.00  0.76           H  
ATOM   9017 3HD1 ILE A 584     -29.809 -28.359 -34.539  1.00  0.76           H  
ATOM   9018  N   ASP A 585     -32.362 -24.239 -37.656  1.00  0.77           N  
ATOM   9019  CA  ASP A 585     -32.511 -23.773 -39.029  1.00  0.77           C  
ATOM   9020  C   ASP A 585     -32.398 -22.256 -39.123  1.00  0.77           C  
ATOM   9021  O   ASP A 585     -31.789 -21.731 -40.059  1.00  0.77           O  
ATOM   9022  CB  ASP A 585     -33.856 -24.209 -39.623  1.00  0.77           C  
ATOM   9023  CG  ASP A 585     -33.936 -25.715 -39.948  1.00  0.77           C  
ATOM   9024  OD1 ASP A 585     -32.913 -26.372 -39.941  1.00  0.77           O  
ATOM   9025  OD2 ASP A 585     -35.014 -26.187 -40.233  1.00  0.77           O  
ATOM   9026  H   ASP A 585     -33.120 -24.754 -37.220  1.00  0.77           H  
ATOM   9027  HA  ASP A 585     -31.717 -24.217 -39.624  1.00  0.77           H  
ATOM   9028 1HB  ASP A 585     -34.645 -23.970 -38.908  1.00  0.77           H  
ATOM   9029 2HB  ASP A 585     -34.057 -23.639 -40.528  1.00  0.77           H  
ATOM   9030  N   TYR A 586     -32.944 -21.541 -38.139  1.00  0.78           N  
ATOM   9031  CA  TYR A 586     -32.865 -20.090 -38.151  1.00  0.78           C  
ATOM   9032  C   TYR A 586     -31.409 -19.645 -38.056  1.00  0.78           C  
ATOM   9033  O   TYR A 586     -30.978 -18.735 -38.778  1.00  0.78           O  
ATOM   9034  CB  TYR A 586     -33.693 -19.504 -37.006  1.00  0.78           C  
ATOM   9035  CG  TYR A 586     -35.181 -19.697 -37.193  1.00  0.78           C  
ATOM   9036  CD1 TYR A 586     -36.031 -19.661 -36.097  1.00  0.78           C  
ATOM   9037  CD2 TYR A 586     -35.694 -19.930 -38.458  1.00  0.78           C  
ATOM   9038  CE1 TYR A 586     -37.384 -19.839 -36.266  1.00  0.78           C  
ATOM   9039  CE2 TYR A 586     -37.050 -20.111 -38.628  1.00  0.78           C  
ATOM   9040  CZ  TYR A 586     -37.895 -20.060 -37.539  1.00  0.78           C  
ATOM   9041  OH  TYR A 586     -39.252 -20.224 -37.715  1.00  0.78           O  
ATOM   9042  H   TYR A 586     -33.454 -22.011 -37.390  1.00  0.78           H  
ATOM   9043  HA  TYR A 586     -33.262 -19.727 -39.098  1.00  0.78           H  
ATOM   9044 1HB  TYR A 586     -33.404 -19.982 -36.070  1.00  0.78           H  
ATOM   9045 2HB  TYR A 586     -33.500 -18.454 -36.905  1.00  0.78           H  
ATOM   9046  HD1 TYR A 586     -35.631 -19.487 -35.110  1.00  0.78           H  
ATOM   9047  HD2 TYR A 586     -35.027 -19.967 -39.319  1.00  0.78           H  
ATOM   9048  HE1 TYR A 586     -38.052 -19.803 -35.407  1.00  0.78           H  
ATOM   9049  HE2 TYR A 586     -37.454 -20.288 -39.623  1.00  0.78           H  
ATOM   9050  HH  TYR A 586     -39.723 -19.985 -36.881  1.00  0.78           H  
ATOM   9051  N   TYR A 587     -30.627 -20.330 -37.217  1.00  0.79           N  
ATOM   9052  CA  TYR A 587     -29.222 -19.977 -37.086  1.00  0.79           C  
ATOM   9053  C   TYR A 587     -28.428 -20.431 -38.300  1.00  0.79           C  
ATOM   9054  O   TYR A 587     -27.470 -19.766 -38.691  1.00  0.79           O  
ATOM   9055  CB  TYR A 587     -28.639 -20.541 -35.809  1.00  0.79           C  
ATOM   9056  CG  TYR A 587     -29.141 -19.845 -34.618  1.00  0.79           C  
ATOM   9057  CD1 TYR A 587     -29.780 -20.551 -33.618  1.00  0.79           C  
ATOM   9058  CD2 TYR A 587     -29.006 -18.474 -34.537  1.00  0.79           C  
ATOM   9059  CE1 TYR A 587     -30.275 -19.880 -32.537  1.00  0.79           C  
ATOM   9060  CE2 TYR A 587     -29.500 -17.811 -33.460  1.00  0.79           C  
ATOM   9061  CZ  TYR A 587     -30.130 -18.508 -32.469  1.00  0.79           C  
ATOM   9062  OH  TYR A 587     -30.629 -17.848 -31.416  1.00  0.79           O  
ATOM   9063  H   TYR A 587     -31.031 -21.072 -36.637  1.00  0.79           H  
ATOM   9064  HA  TYR A 587     -29.147 -18.892 -37.035  1.00  0.79           H  
ATOM   9065 1HB  TYR A 587     -28.937 -21.580 -35.727  1.00  0.79           H  
ATOM   9066 2HB  TYR A 587     -27.549 -20.488 -35.823  1.00  0.79           H  
ATOM   9067  HD1 TYR A 587     -29.893 -21.635 -33.695  1.00  0.79           H  
ATOM   9068  HD2 TYR A 587     -28.511 -17.921 -35.337  1.00  0.79           H  
ATOM   9069  HE1 TYR A 587     -30.786 -20.417 -31.744  1.00  0.79           H  
ATOM   9070  HE2 TYR A 587     -29.402 -16.722 -33.386  1.00  0.79           H  
ATOM   9071  HH  TYR A 587     -30.689 -16.885 -31.626  1.00  0.79           H  
ATOM   9072  N   ASN A 588     -28.827 -21.546 -38.925  1.00  0.79           N  
ATOM   9073  CA  ASN A 588     -28.138 -21.985 -40.131  1.00  0.79           C  
ATOM   9074  C   ASN A 588     -28.330 -20.953 -41.237  1.00  0.79           C  
ATOM   9075  O   ASN A 588     -27.386 -20.645 -41.951  1.00  0.79           O  
ATOM   9076  CB  ASN A 588     -28.634 -23.338 -40.624  1.00  0.79           C  
ATOM   9077  CG  ASN A 588     -28.164 -24.526 -39.851  1.00  0.79           C  
ATOM   9078  OD1 ASN A 588     -27.173 -24.474 -39.128  1.00  0.79           O  
ATOM   9079  ND2 ASN A 588     -28.853 -25.628 -40.033  1.00  0.79           N  
ATOM   9080  H   ASN A 588     -29.598 -22.095 -38.550  1.00  0.79           H  
ATOM   9081  HA  ASN A 588     -27.070 -22.051 -39.923  1.00  0.79           H  
ATOM   9082 1HB  ASN A 588     -29.718 -23.333 -40.616  1.00  0.79           H  
ATOM   9083 2HB  ASN A 588     -28.325 -23.464 -41.663  1.00  0.79           H  
ATOM   9084 1HD2 ASN A 588     -28.576 -26.479 -39.585  1.00  0.79           H  
ATOM   9085 2HD2 ASN A 588     -29.645 -25.625 -40.647  1.00  0.79           H  
ATOM   9086  N   LYS A 589     -29.543 -20.390 -41.347  1.00  0.79           N  
ATOM   9087  CA  LYS A 589     -29.858 -19.370 -42.352  1.00  0.79           C  
ATOM   9088  C   LYS A 589     -29.028 -18.101 -42.132  1.00  0.79           C  
ATOM   9089  O   LYS A 589     -28.471 -17.529 -43.075  1.00  0.79           O  
ATOM   9090  CB  LYS A 589     -31.357 -19.055 -42.330  1.00  0.79           C  
ATOM   9091  CG  LYS A 589     -31.822 -18.053 -43.390  1.00  0.79           C  
ATOM   9092  CD  LYS A 589     -33.342 -17.889 -43.355  1.00  0.79           C  
ATOM   9093  CE  LYS A 589     -33.832 -16.898 -44.403  1.00  0.79           C  
ATOM   9094  NZ  LYS A 589     -35.320 -16.771 -44.389  1.00  0.79           N  
ATOM   9095  H   LYS A 589     -30.289 -20.710 -40.727  1.00  0.79           H  
ATOM   9096  HA  LYS A 589     -29.607 -19.770 -43.333  1.00  0.79           H  
ATOM   9097 1HB  LYS A 589     -31.923 -19.980 -42.455  1.00  0.79           H  
ATOM   9098 2HB  LYS A 589     -31.620 -18.650 -41.352  1.00  0.79           H  
ATOM   9099 1HG  LYS A 589     -31.354 -17.093 -43.196  1.00  0.79           H  
ATOM   9100 2HG  LYS A 589     -31.518 -18.391 -44.379  1.00  0.79           H  
ATOM   9101 1HD  LYS A 589     -33.814 -18.858 -43.532  1.00  0.79           H  
ATOM   9102 2HD  LYS A 589     -33.640 -17.536 -42.367  1.00  0.79           H  
ATOM   9103 1HE  LYS A 589     -33.396 -15.926 -44.205  1.00  0.79           H  
ATOM   9104 2HE  LYS A 589     -33.514 -17.233 -45.390  1.00  0.79           H  
ATOM   9105 1HZ  LYS A 589     -35.608 -16.108 -45.094  1.00  0.79           H  
ATOM   9106 2HZ  LYS A 589     -35.737 -17.672 -44.584  1.00  0.79           H  
ATOM   9107 3HZ  LYS A 589     -35.624 -16.449 -43.481  1.00  0.79           H  
ATOM   9108  N   LEU A 590     -28.919 -17.682 -40.870  1.00  0.77           N  
ATOM   9109  CA  LEU A 590     -28.144 -16.507 -40.466  1.00  0.77           C  
ATOM   9110  C   LEU A 590     -26.643 -16.703 -40.477  1.00  0.77           C  
ATOM   9111  O   LEU A 590     -26.078 -16.026 -39.624  1.00  0.77           O  
ATOM   9112  CB  LEU A 590     -28.461 -16.095 -39.032  1.00  0.77           C  
ATOM   9113  CG  LEU A 590     -27.700 -14.817 -38.527  1.00  0.77           C  
ATOM   9114  CD1 LEU A 590     -28.074 -13.609 -39.398  1.00  0.77           C  
ATOM   9115  CD2 LEU A 590     -28.005 -14.606 -37.063  1.00  0.77           C  
ATOM   9116  H   LEU A 590     -29.427 -18.193 -40.145  1.00  0.77           H  
ATOM   9117  HA  LEU A 590     -28.390 -15.692 -41.144  1.00  0.77           H  
ATOM   9118 1HB  LEU A 590     -29.524 -15.918 -38.946  1.00  0.77           H  
ATOM   9119 2HB  LEU A 590     -28.198 -16.923 -38.371  1.00  0.77           H  
ATOM   9120  HG  LEU A 590     -26.631 -14.969 -38.628  1.00  0.77           H  
ATOM   9121 1HD1 LEU A 590     -27.528 -12.729 -39.056  1.00  0.77           H  
ATOM   9122 2HD1 LEU A 590     -27.812 -13.813 -40.437  1.00  0.77           H  
ATOM   9123 3HD1 LEU A 590     -29.132 -13.423 -39.323  1.00  0.77           H  
ATOM   9124 1HD2 LEU A 590     -27.468 -13.737 -36.695  1.00  0.77           H  
ATOM   9125 2HD2 LEU A 590     -29.048 -14.457 -36.941  1.00  0.77           H  
ATOM   9126 3HD2 LEU A 590     -27.698 -15.485 -36.499  1.00  0.77           H  
ATOM   9127  N   ILE A 591     -26.308 -17.976 -40.555  1.00  0.76           N  
ATOM   9128  CA  ILE A 591     -24.950 -18.166 -40.997  1.00  0.76           C  
ATOM   9129  C   ILE A 591     -24.744 -18.250 -42.508  1.00  0.76           C  
ATOM   9130  O   ILE A 591     -23.858 -17.574 -43.034  1.00  0.76           O  
ATOM   9131  CB  ILE A 591     -24.331 -19.371 -40.319  1.00  0.76           C  
ATOM   9132  CG1 ILE A 591     -24.260 -19.182 -38.820  1.00  0.76           C  
ATOM   9133  CG2 ILE A 591     -22.976 -19.429 -40.787  1.00  0.76           C  
ATOM   9134  CD1 ILE A 591     -23.903 -20.455 -38.073  1.00  0.76           C  
ATOM   9135  H   ILE A 591     -26.523 -18.538 -39.734  1.00  0.76           H  
ATOM   9136  HA  ILE A 591     -24.383 -17.314 -40.654  1.00  0.76           H  
ATOM   9137  HB  ILE A 591     -24.888 -20.285 -40.539  1.00  0.76           H  
ATOM   9138 1HG1 ILE A 591     -23.506 -18.434 -38.599  1.00  0.76           H  
ATOM   9139 2HG1 ILE A 591     -25.218 -18.817 -38.470  1.00  0.76           H  
ATOM   9140 1HG2 ILE A 591     -22.492 -20.225 -40.290  1.00  0.76           H  
ATOM   9141 2HG2 ILE A 591     -22.950 -19.572 -41.863  1.00  0.76           H  
ATOM   9142 3HG2 ILE A 591     -22.517 -18.494 -40.529  1.00  0.76           H  
ATOM   9143 1HD1 ILE A 591     -23.860 -20.260 -37.003  1.00  0.76           H  
ATOM   9144 2HD1 ILE A 591     -24.662 -21.212 -38.272  1.00  0.76           H  
ATOM   9145 3HD1 ILE A 591     -22.936 -20.813 -38.413  1.00  0.76           H  
ATOM   9146  N   ASP A 592     -25.528 -19.056 -43.211  1.00  0.74           N  
ATOM   9147  CA  ASP A 592     -25.316 -19.229 -44.643  1.00  0.74           C  
ATOM   9148  C   ASP A 592     -25.440 -17.911 -45.390  1.00  0.74           C  
ATOM   9149  O   ASP A 592     -24.656 -17.639 -46.301  1.00  0.74           O  
ATOM   9150  CB  ASP A 592     -26.288 -20.273 -45.209  1.00  0.74           C  
ATOM   9151  CG  ASP A 592     -25.900 -21.691 -44.786  1.00  0.74           C  
ATOM   9152  OD1 ASP A 592     -24.802 -21.837 -44.322  1.00  0.74           O  
ATOM   9153  OD2 ASP A 592     -26.670 -22.626 -44.930  1.00  0.74           O  
ATOM   9154  H   ASP A 592     -26.267 -19.566 -42.743  1.00  0.74           H  
ATOM   9155  HA  ASP A 592     -24.307 -19.604 -44.792  1.00  0.74           H  
ATOM   9156 1HB  ASP A 592     -27.296 -20.059 -44.839  1.00  0.74           H  
ATOM   9157 2HB  ASP A 592     -26.310 -20.210 -46.296  1.00  0.74           H  
ATOM   9158  N   ALA A 593     -26.390 -17.064 -44.989  1.00  0.73           N  
ATOM   9159  CA  ALA A 593     -26.549 -15.760 -45.612  1.00  0.73           C  
ATOM   9160  C   ALA A 593     -25.310 -14.894 -45.419  1.00  0.73           C  
ATOM   9161  O   ALA A 593     -24.915 -14.144 -46.314  1.00  0.73           O  
ATOM   9162  CB  ALA A 593     -27.743 -15.065 -45.028  1.00  0.73           C  
ATOM   9163  H   ALA A 593     -27.032 -17.332 -44.242  1.00  0.73           H  
ATOM   9164  HA  ALA A 593     -26.702 -15.910 -46.679  1.00  0.73           H  
ATOM   9165 1HB  ALA A 593     -27.880 -14.099 -45.510  1.00  0.73           H  
ATOM   9166 2HB  ALA A 593     -28.625 -15.685 -45.187  1.00  0.73           H  
ATOM   9167 3HB  ALA A 593     -27.582 -14.927 -43.960  1.00  0.73           H  
ATOM   9168  N   LEU A 594     -24.690 -14.997 -44.246  1.00  0.72           N  
ATOM   9169  CA  LEU A 594     -23.516 -14.194 -43.962  1.00  0.72           C  
ATOM   9170  C   LEU A 594     -22.395 -14.671 -44.854  1.00  0.72           C  
ATOM   9171  O   LEU A 594     -21.695 -13.872 -45.477  1.00  0.72           O  
ATOM   9172  CB  LEU A 594     -23.111 -14.365 -42.495  1.00  0.72           C  
ATOM   9173  CG  LEU A 594     -24.067 -13.811 -41.481  1.00  0.72           C  
ATOM   9174  CD1 LEU A 594     -23.640 -14.277 -40.120  1.00  0.72           C  
ATOM   9175  CD2 LEU A 594     -24.067 -12.292 -41.547  1.00  0.72           C  
ATOM   9176  H   LEU A 594     -25.028 -15.653 -43.555  1.00  0.72           H  
ATOM   9177  HA  LEU A 594     -23.731 -13.149 -44.174  1.00  0.72           H  
ATOM   9178 1HB  LEU A 594     -22.986 -15.418 -42.286  1.00  0.72           H  
ATOM   9179 2HB  LEU A 594     -22.147 -13.887 -42.340  1.00  0.72           H  
ATOM   9180  HG  LEU A 594     -25.070 -14.199 -41.681  1.00  0.72           H  
ATOM   9181 1HD1 LEU A 594     -24.351 -13.913 -39.399  1.00  0.72           H  
ATOM   9182 2HD1 LEU A 594     -23.629 -15.348 -40.084  1.00  0.72           H  
ATOM   9183 3HD1 LEU A 594     -22.643 -13.908 -39.897  1.00  0.72           H  
ATOM   9184 1HD2 LEU A 594     -24.759 -11.893 -40.806  1.00  0.72           H  
ATOM   9185 2HD2 LEU A 594     -23.069 -11.925 -41.339  1.00  0.72           H  
ATOM   9186 3HD2 LEU A 594     -24.364 -11.969 -42.535  1.00  0.72           H  
ATOM   9187  N   LEU A 595     -22.277 -15.992 -44.991  1.00  0.71           N  
ATOM   9188  CA  LEU A 595     -21.217 -16.542 -45.814  1.00  0.71           C  
ATOM   9189  C   LEU A 595     -21.426 -16.128 -47.272  1.00  0.71           C  
ATOM   9190  O   LEU A 595     -20.487 -15.704 -47.951  1.00  0.71           O  
ATOM   9191  CB  LEU A 595     -21.200 -18.069 -45.665  1.00  0.71           C  
ATOM   9192  CG  LEU A 595     -20.756 -18.601 -44.271  1.00  0.71           C  
ATOM   9193  CD1 LEU A 595     -21.003 -20.103 -44.181  1.00  0.71           C  
ATOM   9194  CD2 LEU A 595     -19.288 -18.304 -44.073  1.00  0.71           C  
ATOM   9195  H   LEU A 595     -22.901 -16.610 -44.472  1.00  0.71           H  
ATOM   9196  HA  LEU A 595     -20.265 -16.140 -45.466  1.00  0.71           H  
ATOM   9197 1HB  LEU A 595     -22.203 -18.445 -45.857  1.00  0.71           H  
ATOM   9198 2HB  LEU A 595     -20.529 -18.483 -46.413  1.00  0.71           H  
ATOM   9199  HG  LEU A 595     -21.337 -18.111 -43.487  1.00  0.71           H  
ATOM   9200 1HD1 LEU A 595     -20.686 -20.452 -43.208  1.00  0.71           H  
ATOM   9201 2HD1 LEU A 595     -22.065 -20.314 -44.313  1.00  0.71           H  
ATOM   9202 3HD1 LEU A 595     -20.437 -20.616 -44.950  1.00  0.71           H  
ATOM   9203 1HD2 LEU A 595     -18.977 -18.683 -43.105  1.00  0.71           H  
ATOM   9204 2HD2 LEU A 595     -18.708 -18.797 -44.852  1.00  0.71           H  
ATOM   9205 3HD2 LEU A 595     -19.123 -17.225 -44.123  1.00  0.71           H  
ATOM   9206  N   ALA A 596     -22.684 -16.160 -47.730  1.00  0.71           N  
ATOM   9207  CA  ALA A 596     -23.047 -15.761 -49.089  1.00  0.71           C  
ATOM   9208  C   ALA A 596     -22.681 -14.304 -49.339  1.00  0.71           C  
ATOM   9209  O   ALA A 596     -22.273 -13.922 -50.438  1.00  0.71           O  
ATOM   9210  CB  ALA A 596     -24.535 -15.963 -49.319  1.00  0.71           C  
ATOM   9211  H   ALA A 596     -23.420 -16.518 -47.122  1.00  0.71           H  
ATOM   9212  HA  ALA A 596     -22.485 -16.381 -49.786  1.00  0.71           H  
ATOM   9213 1HB  ALA A 596     -24.787 -15.682 -50.340  1.00  0.71           H  
ATOM   9214 2HB  ALA A 596     -24.788 -17.010 -49.153  1.00  0.71           H  
ATOM   9215 3HB  ALA A 596     -25.092 -15.342 -48.624  1.00  0.71           H  
ATOM   9216  N   ALA A 597     -22.806 -13.497 -48.289  1.00  0.70           N  
ATOM   9217  CA  ALA A 597     -22.524 -12.074 -48.310  1.00  0.70           C  
ATOM   9218  C   ALA A 597     -21.035 -11.744 -48.187  1.00  0.70           C  
ATOM   9219  O   ALA A 597     -20.670 -10.566 -48.234  1.00  0.70           O  
ATOM   9220  CB  ALA A 597     -23.261 -11.403 -47.171  1.00  0.70           C  
ATOM   9221  H   ALA A 597     -23.178 -13.886 -47.423  1.00  0.70           H  
ATOM   9222  HA  ALA A 597     -22.878 -11.679 -49.259  1.00  0.70           H  
ATOM   9223 1HB  ALA A 597     -23.076 -10.360 -47.192  1.00  0.70           H  
ATOM   9224 2HB  ALA A 597     -24.327 -11.591 -47.263  1.00  0.70           H  
ATOM   9225 3HB  ALA A 597     -22.906 -11.804 -46.232  1.00  0.70           H  
ATOM   9226  N   GLY A 598     -20.177 -12.752 -48.005  1.00  0.70           N  
ATOM   9227  CA  GLY A 598     -18.750 -12.512 -47.829  1.00  0.70           C  
ATOM   9228  C   GLY A 598     -18.379 -12.164 -46.384  1.00  0.70           C  
ATOM   9229  O   GLY A 598     -17.299 -11.625 -46.132  1.00  0.70           O  
ATOM   9230  H   GLY A 598     -20.504 -13.718 -47.994  1.00  0.70           H  
ATOM   9231 1HA  GLY A 598     -18.205 -13.404 -48.137  1.00  0.70           H  
ATOM   9232 2HA  GLY A 598     -18.438 -11.705 -48.489  1.00  0.70           H  
ATOM   9233  N   ILE A 599     -19.278 -12.468 -45.449  1.00  0.69           N  
ATOM   9234  CA  ILE A 599     -19.087 -12.183 -44.034  1.00  0.69           C  
ATOM   9235  C   ILE A 599     -18.843 -13.478 -43.259  1.00  0.69           C  
ATOM   9236  O   ILE A 599     -19.643 -14.409 -43.308  1.00  0.69           O  
ATOM   9237  CB  ILE A 599     -20.331 -11.494 -43.471  1.00  0.69           C  
ATOM   9238  CG1 ILE A 599     -20.599 -10.204 -44.209  1.00  0.69           C  
ATOM   9239  CG2 ILE A 599     -20.144 -11.223 -41.982  1.00  0.69           C  
ATOM   9240  CD1 ILE A 599     -21.948  -9.661 -43.906  1.00  0.69           C  
ATOM   9241  H   ILE A 599     -20.143 -12.927 -45.720  1.00  0.69           H  
ATOM   9242  HA  ILE A 599     -18.228 -11.527 -43.917  1.00  0.69           H  
ATOM   9243  HB  ILE A 599     -21.192 -12.127 -43.617  1.00  0.69           H  
ATOM   9244 1HG1 ILE A 599     -19.852  -9.467 -43.917  1.00  0.69           H  
ATOM   9245 2HG1 ILE A 599     -20.525 -10.368 -45.285  1.00  0.69           H  
ATOM   9246 1HG2 ILE A 599     -21.026 -10.736 -41.599  1.00  0.69           H  
ATOM   9247 2HG2 ILE A 599     -19.981 -12.159 -41.448  1.00  0.69           H  
ATOM   9248 3HG2 ILE A 599     -19.283 -10.579 -41.845  1.00  0.69           H  
ATOM   9249 1HD1 ILE A 599     -22.098  -8.727 -44.445  1.00  0.69           H  
ATOM   9250 2HD1 ILE A 599     -22.710 -10.380 -44.206  1.00  0.69           H  
ATOM   9251 3HD1 ILE A 599     -22.011  -9.493 -42.849  1.00  0.69           H  
ATOM   9252  N   THR A 600     -17.735 -13.553 -42.553  1.00  0.68           N  
ATOM   9253  CA  THR A 600     -17.411 -14.758 -41.820  1.00  0.68           C  
ATOM   9254  C   THR A 600     -18.067 -14.738 -40.420  1.00  0.68           C  
ATOM   9255  O   THR A 600     -18.005 -13.733 -39.721  1.00  0.68           O  
ATOM   9256  CB  THR A 600     -15.889 -14.927 -41.710  1.00  0.68           C  
ATOM   9257  OG1 THR A 600     -15.319 -15.046 -43.018  1.00  0.68           O  
ATOM   9258  CG2 THR A 600     -15.562 -16.165 -40.917  1.00  0.68           C  
ATOM   9259  H   THR A 600     -17.115 -12.754 -42.523  1.00  0.68           H  
ATOM   9260  HA  THR A 600     -17.775 -15.583 -42.415  1.00  0.68           H  
ATOM   9261  HB  THR A 600     -15.478 -14.052 -41.246  1.00  0.68           H  
ATOM   9262  HG1 THR A 600     -15.409 -14.209 -43.484  1.00  0.68           H  
ATOM   9263 1HG2 THR A 600     -14.485 -16.276 -40.854  1.00  0.68           H  
ATOM   9264 2HG2 THR A 600     -15.983 -16.081 -39.915  1.00  0.68           H  
ATOM   9265 3HG2 THR A 600     -15.977 -17.034 -41.412  1.00  0.68           H  
ATOM   9266  N   PRO A 601     -18.823 -15.760 -40.027  1.00  0.67           N  
ATOM   9267  CA  PRO A 601     -19.456 -15.845 -38.728  1.00  0.67           C  
ATOM   9268  C   PRO A 601     -18.524 -16.120 -37.539  1.00  0.67           C  
ATOM   9269  O   PRO A 601     -17.591 -16.950 -37.597  1.00  0.67           O  
ATOM   9270  CB  PRO A 601     -20.405 -17.014 -38.938  1.00  0.67           C  
ATOM   9271  CG  PRO A 601     -19.730 -17.821 -40.042  1.00  0.67           C  
ATOM   9272  CD  PRO A 601     -19.136 -16.847 -40.930  1.00  0.67           C  
ATOM   9273  HA  PRO A 601     -20.027 -14.923 -38.555  1.00  0.67           H  
ATOM   9274 1HB  PRO A 601     -20.529 -17.569 -37.997  1.00  0.67           H  
ATOM   9275 2HB  PRO A 601     -21.398 -16.637 -39.224  1.00  0.67           H  
ATOM   9276 1HG  PRO A 601     -18.930 -18.385 -39.643  1.00  0.67           H  
ATOM   9277 2HG  PRO A 601     -20.364 -18.527 -40.548  1.00  0.67           H  
ATOM   9278 1HD  PRO A 601     -18.245 -17.325 -41.331  1.00  0.67           H  
ATOM   9279 2HD  PRO A 601     -19.853 -16.524 -41.711  1.00  0.67           H  
ATOM   9280  N   VAL A 602     -18.923 -15.508 -36.435  1.00  0.67           N  
ATOM   9281  CA  VAL A 602     -18.372 -15.700 -35.111  1.00  0.67           C  
ATOM   9282  C   VAL A 602     -19.548 -16.013 -34.194  1.00  0.67           C  
ATOM   9283  O   VAL A 602     -20.563 -15.316 -34.247  1.00  0.67           O  
ATOM   9284  CB  VAL A 602     -17.655 -14.430 -34.629  1.00  0.67           C  
ATOM   9285  CG1 VAL A 602     -17.131 -14.646 -33.256  1.00  0.67           C  
ATOM   9286  CG2 VAL A 602     -16.586 -14.025 -35.630  1.00  0.67           C  
ATOM   9287  H   VAL A 602     -19.663 -14.814 -36.528  1.00  0.67           H  
ATOM   9288  HA  VAL A 602     -17.680 -16.531 -35.128  1.00  0.67           H  
ATOM   9289  HB  VAL A 602     -18.353 -13.645 -34.574  1.00  0.67           H  
ATOM   9290 1HG1 VAL A 602     -16.647 -13.743 -32.905  1.00  0.67           H  
ATOM   9291 2HG1 VAL A 602     -17.956 -14.895 -32.596  1.00  0.67           H  
ATOM   9292 3HG1 VAL A 602     -16.432 -15.449 -33.249  1.00  0.67           H  
ATOM   9293 1HG2 VAL A 602     -16.099 -13.107 -35.302  1.00  0.67           H  
ATOM   9294 2HG2 VAL A 602     -15.849 -14.797 -35.744  1.00  0.67           H  
ATOM   9295 3HG2 VAL A 602     -17.073 -13.850 -36.583  1.00  0.67           H  
ATOM   9296  N   VAL A 603     -19.468 -17.075 -33.422  1.00  0.66           N  
ATOM   9297  CA  VAL A 603     -20.625 -17.395 -32.612  1.00  0.66           C  
ATOM   9298  C   VAL A 603     -20.358 -17.571 -31.136  1.00  0.66           C  
ATOM   9299  O   VAL A 603     -19.425 -18.258 -30.719  1.00  0.66           O  
ATOM   9300  CB  VAL A 603     -21.340 -18.628 -33.167  1.00  0.66           C  
ATOM   9301  CG1 VAL A 603     -22.492 -18.953 -32.333  1.00  0.66           C  
ATOM   9302  CG2 VAL A 603     -21.830 -18.342 -34.575  1.00  0.66           C  
ATOM   9303  H   VAL A 603     -18.615 -17.629 -33.402  1.00  0.66           H  
ATOM   9304  HA  VAL A 603     -21.332 -16.576 -32.701  1.00  0.66           H  
ATOM   9305  HB  VAL A 603     -20.671 -19.474 -33.175  1.00  0.66           H  
ATOM   9306 1HG1 VAL A 603     -22.976 -19.801 -32.765  1.00  0.66           H  
ATOM   9307 2HG1 VAL A 603     -22.184 -19.187 -31.321  1.00  0.66           H  
ATOM   9308 3HG1 VAL A 603     -23.178 -18.101 -32.319  1.00  0.66           H  
ATOM   9309 1HG2 VAL A 603     -22.363 -19.203 -34.961  1.00  0.66           H  
ATOM   9310 2HG2 VAL A 603     -22.500 -17.491 -34.534  1.00  0.66           H  
ATOM   9311 3HG2 VAL A 603     -21.001 -18.113 -35.227  1.00  0.66           H  
ATOM   9312  N   THR A 604     -21.204 -16.934 -30.354  1.00  0.67           N  
ATOM   9313  CA  THR A 604     -21.166 -17.058 -28.926  1.00  0.67           C  
ATOM   9314  C   THR A 604     -22.142 -18.146 -28.475  1.00  0.67           C  
ATOM   9315  O   THR A 604     -23.323 -18.147 -28.831  1.00  0.67           O  
ATOM   9316  CB  THR A 604     -21.513 -15.742 -28.235  1.00  0.67           C  
ATOM   9317  OG1 THR A 604     -20.529 -14.711 -28.533  1.00  0.67           O  
ATOM   9318  CG2 THR A 604     -21.652 -16.017 -26.775  1.00  0.67           C  
ATOM   9319  H   THR A 604     -21.931 -16.365 -30.786  1.00  0.67           H  
ATOM   9320  HA  THR A 604     -20.163 -17.351 -28.619  1.00  0.67           H  
ATOM   9321  HB  THR A 604     -22.448 -15.391 -28.594  1.00  0.67           H  
ATOM   9322  HG1 THR A 604     -19.818 -14.761 -27.867  1.00  0.67           H  
ATOM   9323 1HG2 THR A 604     -21.948 -15.169 -26.245  1.00  0.67           H  
ATOM   9324 2HG2 THR A 604     -22.412 -16.738 -26.666  1.00  0.67           H  
ATOM   9325 3HG2 THR A 604     -20.713 -16.392 -26.365  1.00  0.67           H  
ATOM   9326  N   LEU A 605     -21.638 -19.086 -27.696  1.00  0.69           N  
ATOM   9327  CA  LEU A 605     -22.464 -20.172 -27.175  1.00  0.69           C  
ATOM   9328  C   LEU A 605     -23.467 -19.716 -26.092  1.00  0.69           C  
ATOM   9329  O   LEU A 605     -24.591 -20.214 -26.006  1.00  0.69           O  
ATOM   9330  CB  LEU A 605     -21.530 -21.269 -26.652  1.00  0.69           C  
ATOM   9331  CG  LEU A 605     -20.763 -22.035 -27.745  1.00  0.69           C  
ATOM   9332  CD1 LEU A 605     -19.722 -22.946 -27.152  1.00  0.69           C  
ATOM   9333  CD2 LEU A 605     -21.760 -22.863 -28.511  1.00  0.69           C  
ATOM   9334  H   LEU A 605     -20.648 -19.021 -27.448  1.00  0.69           H  
ATOM   9335  HA  LEU A 605     -23.037 -20.581 -28.008  1.00  0.69           H  
ATOM   9336 1HB  LEU A 605     -20.803 -20.817 -25.982  1.00  0.69           H  
ATOM   9337 2HB  LEU A 605     -22.101 -21.983 -26.108  1.00  0.69           H  
ATOM   9338  HG  LEU A 605     -20.265 -21.330 -28.401  1.00  0.69           H  
ATOM   9339 1HD1 LEU A 605     -19.210 -23.480 -27.950  1.00  0.69           H  
ATOM   9340 2HD1 LEU A 605     -19.011 -22.354 -26.604  1.00  0.69           H  
ATOM   9341 3HD1 LEU A 605     -20.198 -23.660 -26.494  1.00  0.69           H  
ATOM   9342 1HD2 LEU A 605     -21.243 -23.417 -29.290  1.00  0.69           H  
ATOM   9343 2HD2 LEU A 605     -22.249 -23.562 -27.833  1.00  0.69           H  
ATOM   9344 3HD2 LEU A 605     -22.508 -22.211 -28.954  1.00  0.69           H  
ATOM   9345  N   TYR A 606     -23.046 -18.769 -25.263  1.00  0.71           N  
ATOM   9346  CA  TYR A 606     -23.839 -18.243 -24.150  1.00  0.71           C  
ATOM   9347  C   TYR A 606     -23.518 -16.777 -23.876  1.00  0.71           C  
ATOM   9348  O   TYR A 606     -22.367 -16.375 -23.914  1.00  0.71           O  
ATOM   9349  CB  TYR A 606     -23.600 -19.099 -22.900  1.00  0.71           C  
ATOM   9350  CG  TYR A 606     -24.199 -18.582 -21.615  1.00  0.71           C  
ATOM   9351  CD1 TYR A 606     -25.493 -18.786 -21.334  1.00  0.71           C  
ATOM   9352  CD2 TYR A 606     -23.405 -17.915 -20.692  1.00  0.71           C  
ATOM   9353  CE1 TYR A 606     -25.983 -18.348 -20.172  1.00  0.71           C  
ATOM   9354  CE2 TYR A 606     -23.914 -17.474 -19.519  1.00  0.71           C  
ATOM   9355  CZ  TYR A 606     -25.217 -17.701 -19.260  1.00  0.71           C  
ATOM   9356  OH  TYR A 606     -25.773 -17.292 -18.078  1.00  0.71           O  
ATOM   9357  H   TYR A 606     -22.126 -18.387 -25.419  1.00  0.71           H  
ATOM   9358  HA  TYR A 606     -24.896 -18.304 -24.420  1.00  0.71           H  
ATOM   9359 1HB  TYR A 606     -24.001 -20.100 -23.076  1.00  0.71           H  
ATOM   9360 2HB  TYR A 606     -22.571 -19.212 -22.757  1.00  0.71           H  
ATOM   9361  HD1 TYR A 606     -26.141 -19.298 -22.032  1.00  0.71           H  
ATOM   9362  HD2 TYR A 606     -22.391 -17.749 -20.894  1.00  0.71           H  
ATOM   9363  HE1 TYR A 606     -26.963 -18.513 -19.969  1.00  0.71           H  
ATOM   9364  HE2 TYR A 606     -23.277 -16.956 -18.798  1.00  0.71           H  
ATOM   9365  HH  TYR A 606     -25.220 -16.625 -17.674  1.00  0.71           H  
ATOM   9366  N   HIS A 607     -24.526 -15.971 -23.586  1.00  0.73           N  
ATOM   9367  CA  HIS A 607     -24.257 -14.582 -23.202  1.00  0.73           C  
ATOM   9368  C   HIS A 607     -25.301 -14.084 -22.233  1.00  0.73           C  
ATOM   9369  O   HIS A 607     -26.149 -13.271 -22.585  1.00  0.73           O  
ATOM   9370  CB  HIS A 607     -24.174 -13.648 -24.400  1.00  0.73           C  
ATOM   9371  CG  HIS A 607     -23.507 -12.315 -24.076  1.00  0.73           C  
ATOM   9372  ND1 HIS A 607     -23.261 -11.360 -25.037  1.00  0.73           N  
ATOM   9373  CD2 HIS A 607     -23.031 -11.801 -22.913  1.00  0.73           C  
ATOM   9374  CE1 HIS A 607     -22.685 -10.302 -24.474  1.00  0.73           C  
ATOM   9375  NE2 HIS A 607     -22.525 -10.545 -23.197  1.00  0.73           N  
ATOM   9376  H   HIS A 607     -25.473 -16.323 -23.612  1.00  0.73           H  
ATOM   9377  HA  HIS A 607     -23.294 -14.529 -22.687  1.00  0.73           H  
ATOM   9378 1HB  HIS A 607     -23.627 -14.122 -25.201  1.00  0.73           H  
ATOM   9379 2HB  HIS A 607     -25.180 -13.447 -24.769  1.00  0.73           H  
ATOM   9380  HD2 HIS A 607     -23.044 -12.290 -21.951  1.00  0.73           H  
ATOM   9381  HE1 HIS A 607     -22.375  -9.389 -24.987  1.00  0.73           H  
ATOM   9382  HE2 HIS A 607     -22.080  -9.877 -22.536  1.00  0.73           H  
ATOM   9383  N   TRP A 608     -25.282 -14.667 -21.042  1.00  0.74           N  
ATOM   9384  CA  TRP A 608     -26.206 -14.433 -19.926  1.00  0.74           C  
ATOM   9385  C   TRP A 608     -27.633 -14.992 -20.143  1.00  0.74           C  
ATOM   9386  O   TRP A 608     -28.401 -15.143 -19.189  1.00  0.74           O  
ATOM   9387  CB  TRP A 608     -26.319 -12.928 -19.696  1.00  0.74           C  
ATOM   9388  CG  TRP A 608     -25.042 -12.219 -19.518  1.00  0.74           C  
ATOM   9389  CD1 TRP A 608     -23.828 -12.745 -19.262  1.00  0.74           C  
ATOM   9390  CD2 TRP A 608     -24.843 -10.806 -19.686  1.00  0.74           C  
ATOM   9391  NE1 TRP A 608     -22.892 -11.751 -19.203  1.00  0.74           N  
ATOM   9392  CE2 TRP A 608     -23.509 -10.555 -19.475  1.00  0.74           C  
ATOM   9393  CE3 TRP A 608     -25.684  -9.760 -20.011  1.00  0.74           C  
ATOM   9394  CZ2 TRP A 608     -22.996  -9.292 -19.567  1.00  0.74           C  
ATOM   9395  CZ3 TRP A 608     -25.182  -8.491 -20.101  1.00  0.74           C  
ATOM   9396  CH2 TRP A 608     -23.865  -8.259 -19.881  1.00  0.74           C  
ATOM   9397  H   TRP A 608     -24.535 -15.331 -20.883  1.00  0.74           H  
ATOM   9398  HA  TRP A 608     -25.785 -14.890 -19.037  1.00  0.74           H  
ATOM   9399 1HB  TRP A 608     -26.868 -12.459 -20.497  1.00  0.74           H  
ATOM   9400 2HB  TRP A 608     -26.880 -12.776 -18.782  1.00  0.74           H  
ATOM   9401  HD1 TRP A 608     -23.635 -13.802 -19.129  1.00  0.74           H  
ATOM   9402  HE1 TRP A 608     -21.889 -11.882 -19.017  1.00  0.74           H  
ATOM   9403  HE3 TRP A 608     -26.710  -9.948 -20.204  1.00  0.74           H  
ATOM   9404  HZ2 TRP A 608     -21.944  -9.082 -19.410  1.00  0.74           H  
ATOM   9405  HZ3 TRP A 608     -25.867  -7.681 -20.355  1.00  0.74           H  
ATOM   9406  HH2 TRP A 608     -23.476  -7.245 -19.961  1.00  0.74           H  
ATOM   9407  N   ASP A 609     -27.941 -15.438 -21.354  1.00  0.75           N  
ATOM   9408  CA  ASP A 609     -29.259 -15.980 -21.674  1.00  0.75           C  
ATOM   9409  C   ASP A 609     -29.379 -17.466 -21.343  1.00  0.75           C  
ATOM   9410  O   ASP A 609     -29.470 -18.312 -22.230  1.00  0.75           O  
ATOM   9411  CB  ASP A 609     -29.578 -15.738 -23.156  1.00  0.75           C  
ATOM   9412  CG  ASP A 609     -29.791 -14.250 -23.466  1.00  0.75           C  
ATOM   9413  OD1 ASP A 609     -30.386 -13.616 -22.637  1.00  0.75           O  
ATOM   9414  OD2 ASP A 609     -29.399 -13.770 -24.538  1.00  0.75           O  
ATOM   9415  H   ASP A 609     -27.268 -15.319 -22.090  1.00  0.75           H  
ATOM   9416  HA  ASP A 609     -30.003 -15.445 -21.082  1.00  0.75           H  
ATOM   9417 1HB  ASP A 609     -28.763 -16.119 -23.775  1.00  0.75           H  
ATOM   9418 2HB  ASP A 609     -30.483 -16.282 -23.426  1.00  0.75           H  
ATOM   9419  N   LEU A 610     -29.364 -17.781 -20.058  1.00  0.74           N  
ATOM   9420  CA  LEU A 610     -29.406 -19.187 -19.639  1.00  0.74           C  
ATOM   9421  C   LEU A 610     -30.869 -19.611 -19.680  1.00  0.74           C  
ATOM   9422  O   LEU A 610     -31.719 -18.793 -19.329  1.00  0.74           O  
ATOM   9423  CB  LEU A 610     -28.868 -19.385 -18.199  1.00  0.74           C  
ATOM   9424  CG  LEU A 610     -28.596 -20.831 -17.782  1.00  0.74           C  
ATOM   9425  CD1 LEU A 610     -27.420 -21.360 -18.593  1.00  0.74           C  
ATOM   9426  CD2 LEU A 610     -28.291 -20.919 -16.282  1.00  0.74           C  
ATOM   9427  H   LEU A 610     -29.274 -17.012 -19.390  1.00  0.74           H  
ATOM   9428  HA  LEU A 610     -28.801 -19.767 -20.314  1.00  0.74           H  
ATOM   9429 1HB  LEU A 610     -27.981 -18.790 -18.032  1.00  0.74           H  
ATOM   9430 2HB  LEU A 610     -29.622 -19.041 -17.542  1.00  0.74           H  
ATOM   9431  HG  LEU A 610     -29.465 -21.420 -18.006  1.00  0.74           H  
ATOM   9432 1HD1 LEU A 610     -27.215 -22.392 -18.325  1.00  0.74           H  
ATOM   9433 2HD1 LEU A 610     -27.625 -21.302 -19.650  1.00  0.74           H  
ATOM   9434 3HD1 LEU A 610     -26.573 -20.757 -18.368  1.00  0.74           H  
ATOM   9435 1HD2 LEU A 610     -28.104 -21.957 -16.011  1.00  0.74           H  
ATOM   9436 2HD2 LEU A 610     -27.416 -20.323 -16.047  1.00  0.74           H  
ATOM   9437 3HD2 LEU A 610     -29.142 -20.551 -15.710  1.00  0.74           H  
ATOM   9438  N   PRO A 611     -31.222 -20.801 -20.196  1.00  0.72           N  
ATOM   9439  CA  PRO A 611     -32.567 -21.331 -20.181  1.00  0.72           C  
ATOM   9440  C   PRO A 611     -33.049 -21.362 -18.748  1.00  0.72           C  
ATOM   9441  O   PRO A 611     -32.310 -21.782 -17.848  1.00  0.72           O  
ATOM   9442  CB  PRO A 611     -32.369 -22.748 -20.736  1.00  0.72           C  
ATOM   9443  CG  PRO A 611     -31.167 -22.632 -21.609  1.00  0.72           C  
ATOM   9444  CD  PRO A 611     -30.265 -21.646 -20.912  1.00  0.72           C  
ATOM   9445  HA  PRO A 611     -33.221 -20.728 -20.819  1.00  0.72           H  
ATOM   9446 1HB  PRO A 611     -32.237 -23.466 -19.917  1.00  0.72           H  
ATOM   9447 2HB  PRO A 611     -33.272 -23.062 -21.293  1.00  0.72           H  
ATOM   9448 1HG  PRO A 611     -30.690 -23.615 -21.704  1.00  0.72           H  
ATOM   9449 2HG  PRO A 611     -31.451 -22.321 -22.618  1.00  0.72           H  
ATOM   9450 1HD  PRO A 611     -29.628 -22.160 -20.238  1.00  0.72           H  
ATOM   9451 2HD  PRO A 611     -29.721 -21.086 -21.669  1.00  0.72           H  
ATOM   9452  N   GLN A 612     -34.324 -21.035 -18.548  1.00  0.71           N  
ATOM   9453  CA  GLN A 612     -34.894 -21.051 -17.203  1.00  0.71           C  
ATOM   9454  C   GLN A 612     -34.726 -22.429 -16.573  1.00  0.71           C  
ATOM   9455  O   GLN A 612     -34.515 -22.546 -15.369  1.00  0.71           O  
ATOM   9456  CB  GLN A 612     -36.368 -20.668 -17.254  1.00  0.71           C  
ATOM   9457  CG  GLN A 612     -37.077 -20.560 -15.893  1.00  0.71           C  
ATOM   9458  CD  GLN A 612     -36.601 -19.418 -14.989  1.00  0.71           C  
ATOM   9459  OE1 GLN A 612     -36.574 -18.238 -15.374  1.00  0.71           O  
ATOM   9460  NE2 GLN A 612     -36.253 -19.770 -13.744  1.00  0.71           N  
ATOM   9461  H   GLN A 612     -34.905 -20.714 -19.328  1.00  0.71           H  
ATOM   9462  HA  GLN A 612     -34.360 -20.324 -16.590  1.00  0.71           H  
ATOM   9463 1HB  GLN A 612     -36.469 -19.708 -17.770  1.00  0.71           H  
ATOM   9464 2HB  GLN A 612     -36.907 -21.405 -17.851  1.00  0.71           H  
ATOM   9465 1HG  GLN A 612     -38.141 -20.424 -16.075  1.00  0.71           H  
ATOM   9466 2HG  GLN A 612     -36.912 -21.493 -15.354  1.00  0.71           H  
ATOM   9467 1HE2 GLN A 612     -35.947 -19.074 -13.094  1.00  0.71           H  
ATOM   9468 2HE2 GLN A 612     -36.321 -20.751 -13.439  1.00  0.71           H  
ATOM   9469  N   ALA A 613     -34.802 -23.475 -17.392  1.00  0.70           N  
ATOM   9470  CA  ALA A 613     -34.658 -24.838 -16.907  1.00  0.70           C  
ATOM   9471  C   ALA A 613     -33.322 -25.071 -16.207  1.00  0.70           C  
ATOM   9472  O   ALA A 613     -33.245 -25.829 -15.241  1.00  0.70           O  
ATOM   9473  CB  ALA A 613     -34.765 -25.809 -18.058  1.00  0.70           C  
ATOM   9474  H   ALA A 613     -34.966 -23.310 -18.374  1.00  0.70           H  
ATOM   9475  HA  ALA A 613     -35.458 -25.029 -16.194  1.00  0.70           H  
ATOM   9476 1HB  ALA A 613     -34.678 -26.831 -17.686  1.00  0.70           H  
ATOM   9477 2HB  ALA A 613     -35.722 -25.689 -18.565  1.00  0.70           H  
ATOM   9478 3HB  ALA A 613     -33.960 -25.617 -18.763  1.00  0.70           H  
ATOM   9479  N   LEU A 614     -32.254 -24.425 -16.673  1.00  0.70           N  
ATOM   9480  CA  LEU A 614     -30.979 -24.703 -16.049  1.00  0.70           C  
ATOM   9481  C   LEU A 614     -30.884 -23.919 -14.777  1.00  0.70           C  
ATOM   9482  O   LEU A 614     -30.265 -24.368 -13.806  1.00  0.70           O  
ATOM   9483  CB  LEU A 614     -29.835 -24.399 -16.991  1.00  0.70           C  
ATOM   9484  CG  LEU A 614     -29.856 -25.289 -18.196  1.00  0.70           C  
ATOM   9485  CD1 LEU A 614     -28.704 -24.990 -19.103  1.00  0.70           C  
ATOM   9486  CD2 LEU A 614     -29.833 -26.678 -17.719  1.00  0.70           C  
ATOM   9487  H   LEU A 614     -32.327 -23.735 -17.414  1.00  0.70           H  
ATOM   9488  HA  LEU A 614     -30.932 -25.761 -15.797  1.00  0.70           H  
ATOM   9489 1HB  LEU A 614     -29.945 -23.396 -17.325  1.00  0.70           H  
ATOM   9490 2HB  LEU A 614     -28.886 -24.512 -16.472  1.00  0.70           H  
ATOM   9491  HG  LEU A 614     -30.768 -25.116 -18.759  1.00  0.70           H  
ATOM   9492 1HD1 LEU A 614     -28.762 -25.658 -19.964  1.00  0.70           H  
ATOM   9493 2HD1 LEU A 614     -28.750 -23.974 -19.434  1.00  0.70           H  
ATOM   9494 3HD1 LEU A 614     -27.768 -25.156 -18.573  1.00  0.70           H  
ATOM   9495 1HD2 LEU A 614     -29.856 -27.363 -18.548  1.00  0.70           H  
ATOM   9496 2HD2 LEU A 614     -28.931 -26.810 -17.163  1.00  0.70           H  
ATOM   9497 3HD2 LEU A 614     -30.688 -26.876 -17.074  1.00  0.70           H  
ATOM   9498  N   GLU A 615     -31.556 -22.779 -14.743  1.00  0.70           N  
ATOM   9499  CA  GLU A 615     -31.566 -22.016 -13.516  1.00  0.70           C  
ATOM   9500  C   GLU A 615     -32.355 -22.793 -12.468  1.00  0.70           C  
ATOM   9501  O   GLU A 615     -31.960 -22.855 -11.306  1.00  0.70           O  
ATOM   9502  CB  GLU A 615     -32.133 -20.638 -13.710  1.00  0.70           C  
ATOM   9503  CG  GLU A 615     -32.028 -19.773 -12.462  1.00  0.70           C  
ATOM   9504  CD  GLU A 615     -30.577 -19.519 -11.974  1.00  0.70           C  
ATOM   9505  OE1 GLU A 615     -29.635 -19.547 -12.750  1.00  0.70           O  
ATOM   9506  OE2 GLU A 615     -30.432 -19.348 -10.794  1.00  0.70           O  
ATOM   9507  H   GLU A 615     -32.037 -22.444 -15.584  1.00  0.70           H  
ATOM   9508  HA  GLU A 615     -30.552 -21.897 -13.166  1.00  0.70           H  
ATOM   9509 1HB  GLU A 615     -31.643 -20.199 -14.525  1.00  0.70           H  
ATOM   9510 2HB  GLU A 615     -33.189 -20.714 -13.974  1.00  0.70           H  
ATOM   9511 1HG  GLU A 615     -32.498 -18.811 -12.673  1.00  0.70           H  
ATOM   9512 2HG  GLU A 615     -32.596 -20.249 -11.664  1.00  0.70           H  
ATOM   9513  N   ASN A 616     -33.428 -23.462 -12.893  1.00  0.70           N  
ATOM   9514  CA  ASN A 616     -34.250 -24.246 -11.981  1.00  0.70           C  
ATOM   9515  C   ASN A 616     -33.419 -25.373 -11.333  1.00  0.70           C  
ATOM   9516  O   ASN A 616     -33.652 -25.733 -10.177  1.00  0.70           O  
ATOM   9517  CB  ASN A 616     -35.461 -24.800 -12.702  1.00  0.70           C  
ATOM   9518  CG  ASN A 616     -36.480 -23.715 -13.069  1.00  0.70           C  
ATOM   9519  OD1 ASN A 616     -36.447 -22.577 -12.555  1.00  0.70           O  
ATOM   9520  ND2 ASN A 616     -37.402 -24.075 -13.935  1.00  0.70           N  
ATOM   9521  H   ASN A 616     -33.712 -23.372 -13.869  1.00  0.70           H  
ATOM   9522  HA  ASN A 616     -34.593 -23.593 -11.179  1.00  0.70           H  
ATOM   9523 1HB  ASN A 616     -35.145 -25.306 -13.608  1.00  0.70           H  
ATOM   9524 2HB  ASN A 616     -35.947 -25.542 -12.071  1.00  0.70           H  
ATOM   9525 1HD2 ASN A 616     -38.125 -23.440 -14.204  1.00  0.70           H  
ATOM   9526 2HD2 ASN A 616     -37.393 -25.001 -14.310  1.00  0.70           H  
ATOM   9527  N   ASP A 617     -32.394 -25.868 -12.051  1.00  0.69           N  
ATOM   9528  CA  ASP A 617     -31.485 -26.897 -11.528  1.00  0.69           C  
ATOM   9529  C   ASP A 617     -30.421 -26.312 -10.570  1.00  0.69           C  
ATOM   9530  O   ASP A 617     -29.674 -27.062  -9.937  1.00  0.69           O  
ATOM   9531  CB  ASP A 617     -30.730 -27.646 -12.658  1.00  0.69           C  
ATOM   9532  CG  ASP A 617     -31.574 -28.622 -13.518  1.00  0.69           C  
ATOM   9533  OD1 ASP A 617     -32.591 -29.083 -13.046  1.00  0.69           O  
ATOM   9534  OD2 ASP A 617     -31.140 -28.960 -14.618  1.00  0.69           O  
ATOM   9535  H   ASP A 617     -32.290 -25.558 -13.018  1.00  0.69           H  
ATOM   9536  HA  ASP A 617     -32.079 -27.622 -10.974  1.00  0.69           H  
ATOM   9537 1HB  ASP A 617     -30.286 -26.906 -13.329  1.00  0.69           H  
ATOM   9538 2HB  ASP A 617     -29.903 -28.205 -12.220  1.00  0.69           H  
ATOM   9539  N   GLY A 618     -30.326 -24.982 -10.474  1.00  0.69           N  
ATOM   9540  CA  GLY A 618     -29.306 -24.329  -9.656  1.00  0.69           C  
ATOM   9541  C   GLY A 618     -28.382 -23.415 -10.471  1.00  0.69           C  
ATOM   9542  O   GLY A 618     -27.428 -22.837  -9.931  1.00  0.69           O  
ATOM   9543  H   GLY A 618     -30.984 -24.381 -10.962  1.00  0.69           H  
ATOM   9544 1HA  GLY A 618     -29.807 -23.737  -8.890  1.00  0.69           H  
ATOM   9545 2HA  GLY A 618     -28.717 -25.079  -9.137  1.00  0.69           H  
ATOM   9546  N   GLY A 619     -28.642 -23.301 -11.766  1.00  0.67           N  
ATOM   9547  CA  GLY A 619     -27.882 -22.422 -12.633  1.00  0.67           C  
ATOM   9548  C   GLY A 619     -26.421 -22.765 -12.648  1.00  0.67           C  
ATOM   9549  O   GLY A 619     -26.035 -23.932 -12.586  1.00  0.67           O  
ATOM   9550  H   GLY A 619     -29.414 -23.809 -12.190  1.00  0.67           H  
ATOM   9551 1HA  GLY A 619     -28.280 -22.482 -13.644  1.00  0.67           H  
ATOM   9552 2HA  GLY A 619     -28.014 -21.392 -12.304  1.00  0.67           H  
ATOM   9553  N   TRP A 620     -25.590 -21.736 -12.610  1.00  0.66           N  
ATOM   9554  CA  TRP A 620     -24.161 -21.965 -12.671  1.00  0.66           C  
ATOM   9555  C   TRP A 620     -23.565 -22.387 -11.326  1.00  0.66           C  
ATOM   9556  O   TRP A 620     -22.356 -22.592 -11.222  1.00  0.66           O  
ATOM   9557  CB  TRP A 620     -23.457 -20.736 -13.218  1.00  0.66           C  
ATOM   9558  CG  TRP A 620     -23.793 -20.432 -14.644  1.00  0.66           C  
ATOM   9559  CD1 TRP A 620     -24.564 -19.407 -15.067  1.00  0.66           C  
ATOM   9560  CD2 TRP A 620     -23.407 -21.156 -15.839  1.00  0.66           C  
ATOM   9561  NE1 TRP A 620     -24.692 -19.437 -16.411  1.00  0.66           N  
ATOM   9562  CE2 TRP A 620     -24.005 -20.512 -16.907  1.00  0.66           C  
ATOM   9563  CE3 TRP A 620     -22.630 -22.275 -16.077  1.00  0.66           C  
ATOM   9564  CZ2 TRP A 620     -23.870 -20.970 -18.213  1.00  0.66           C  
ATOM   9565  CZ3 TRP A 620     -22.507 -22.742 -17.376  1.00  0.66           C  
ATOM   9566  CH2 TRP A 620     -23.130 -22.102 -18.414  1.00  0.66           C  
ATOM   9567  H   TRP A 620     -25.960 -20.784 -12.592  1.00  0.66           H  
ATOM   9568  HA  TRP A 620     -23.993 -22.768 -13.375  1.00  0.66           H  
ATOM   9569 1HB  TRP A 620     -23.753 -19.879 -12.621  1.00  0.66           H  
ATOM   9570 2HB  TRP A 620     -22.377 -20.868 -13.127  1.00  0.66           H  
ATOM   9571  HD1 TRP A 620     -25.019 -18.668 -14.429  1.00  0.66           H  
ATOM   9572  HE1 TRP A 620     -25.216 -18.767 -16.951  1.00  0.66           H  
ATOM   9573  HE3 TRP A 620     -22.142 -22.780 -15.263  1.00  0.66           H  
ATOM   9574  HZ2 TRP A 620     -24.338 -20.476 -19.054  1.00  0.66           H  
ATOM   9575  HZ3 TRP A 620     -21.902 -23.637 -17.546  1.00  0.66           H  
ATOM   9576  HH2 TRP A 620     -23.015 -22.494 -19.426  1.00  0.66           H  
ATOM   9577  N   LYS A 621     -24.407 -22.491 -10.288  1.00  0.66           N  
ATOM   9578  CA  LYS A 621     -23.954 -22.930  -8.977  1.00  0.66           C  
ATOM   9579  C   LYS A 621     -24.023 -24.454  -8.881  1.00  0.66           C  
ATOM   9580  O   LYS A 621     -23.444 -25.058  -7.978  1.00  0.66           O  
ATOM   9581  CB  LYS A 621     -24.783 -22.279  -7.874  1.00  0.66           C  
ATOM   9582  CG  LYS A 621     -24.568 -20.783  -7.762  1.00  0.66           C  
ATOM   9583  CD  LYS A 621     -25.482 -20.113  -6.747  1.00  0.66           C  
ATOM   9584  CE  LYS A 621     -25.162 -20.540  -5.316  1.00  0.66           C  
ATOM   9585  NZ  LYS A 621     -25.870 -19.689  -4.319  1.00  0.66           N  
ATOM   9586  H   LYS A 621     -25.407 -22.321 -10.410  1.00  0.66           H  
ATOM   9587  HA  LYS A 621     -22.913 -22.632  -8.848  1.00  0.66           H  
ATOM   9588 1HB  LYS A 621     -25.838 -22.455  -8.057  1.00  0.66           H  
ATOM   9589 2HB  LYS A 621     -24.539 -22.732  -6.915  1.00  0.66           H  
ATOM   9590 1HG  LYS A 621     -23.535 -20.600  -7.467  1.00  0.66           H  
ATOM   9591 2HG  LYS A 621     -24.740 -20.327  -8.735  1.00  0.66           H  
ATOM   9592 1HD  LYS A 621     -25.374 -19.031  -6.820  1.00  0.66           H  
ATOM   9593 2HD  LYS A 621     -26.517 -20.369  -6.971  1.00  0.66           H  
ATOM   9594 1HE  LYS A 621     -25.463 -21.576  -5.177  1.00  0.66           H  
ATOM   9595 2HE  LYS A 621     -24.094 -20.456  -5.148  1.00  0.66           H  
ATOM   9596 1HZ  LYS A 621     -25.642 -19.962  -3.370  1.00  0.66           H  
ATOM   9597 2HZ  LYS A 621     -25.530 -18.741  -4.478  1.00  0.66           H  
ATOM   9598 3HZ  LYS A 621     -26.866 -19.722  -4.435  1.00  0.66           H  
ATOM   9599  N   ASN A 622     -24.766 -25.074  -9.802  1.00  0.66           N  
ATOM   9600  CA  ASN A 622     -24.903 -26.522  -9.830  1.00  0.66           C  
ATOM   9601  C   ASN A 622     -23.729 -27.073 -10.603  1.00  0.66           C  
ATOM   9602  O   ASN A 622     -23.605 -26.817 -11.789  1.00  0.66           O  
ATOM   9603  CB  ASN A 622     -26.214 -26.975 -10.439  1.00  0.66           C  
ATOM   9604  CG  ASN A 622     -26.419 -28.510 -10.358  1.00  0.66           C  
ATOM   9605  OD1 ASN A 622     -25.505 -29.340 -10.552  1.00  0.66           O  
ATOM   9606  ND2 ASN A 622     -27.631 -28.911 -10.069  1.00  0.66           N  
ATOM   9607  H   ASN A 622     -25.224 -24.537 -10.542  1.00  0.66           H  
ATOM   9608  HA  ASN A 622     -24.841 -26.908  -8.812  1.00  0.66           H  
ATOM   9609 1HB  ASN A 622     -27.033 -26.492  -9.921  1.00  0.66           H  
ATOM   9610 2HB  ASN A 622     -26.263 -26.659 -11.484  1.00  0.66           H  
ATOM   9611 1HD2 ASN A 622     -27.835 -29.886 -10.000  1.00  0.66           H  
ATOM   9612 2HD2 ASN A 622     -28.366 -28.236  -9.914  1.00  0.66           H  
ATOM   9613  N   ASP A 623     -22.865 -27.840  -9.964  1.00  0.66           N  
ATOM   9614  CA  ASP A 623     -21.646 -28.313 -10.622  1.00  0.66           C  
ATOM   9615  C   ASP A 623     -21.904 -29.077 -11.936  1.00  0.66           C  
ATOM   9616  O   ASP A 623     -21.054 -29.095 -12.830  1.00  0.66           O  
ATOM   9617  CB  ASP A 623     -20.865 -29.209  -9.661  1.00  0.66           C  
ATOM   9618  CG  ASP A 623     -20.250 -28.433  -8.454  1.00  0.66           C  
ATOM   9619  OD1 ASP A 623     -20.221 -27.209  -8.454  1.00  0.66           O  
ATOM   9620  OD2 ASP A 623     -19.821 -29.099  -7.539  1.00  0.66           O  
ATOM   9621  H   ASP A 623     -23.025 -28.054  -8.988  1.00  0.66           H  
ATOM   9622  HA  ASP A 623     -21.034 -27.446 -10.861  1.00  0.66           H  
ATOM   9623 1HB  ASP A 623     -21.523 -29.990  -9.276  1.00  0.66           H  
ATOM   9624 2HB  ASP A 623     -20.062 -29.704 -10.202  1.00  0.66           H  
ATOM   9625  N   SER A 624     -23.085 -29.691 -12.085  1.00  0.66           N  
ATOM   9626  CA  SER A 624     -23.407 -30.460 -13.290  1.00  0.66           C  
ATOM   9627  C   SER A 624     -23.605 -29.556 -14.502  1.00  0.66           C  
ATOM   9628  O   SER A 624     -23.616 -30.030 -15.642  1.00  0.66           O  
ATOM   9629  CB  SER A 624     -24.637 -31.326 -13.090  1.00  0.66           C  
ATOM   9630  OG  SER A 624     -25.781 -30.557 -12.916  1.00  0.66           O  
ATOM   9631  H   SER A 624     -23.793 -29.603 -11.359  1.00  0.66           H  
ATOM   9632  HA  SER A 624     -22.567 -31.126 -13.503  1.00  0.66           H  
ATOM   9633 1HB  SER A 624     -24.762 -31.972 -13.960  1.00  0.66           H  
ATOM   9634 2HB  SER A 624     -24.493 -31.967 -12.223  1.00  0.66           H  
ATOM   9635  HG  SER A 624     -25.697 -30.168 -12.034  1.00  0.66           H  
ATOM   9636  N   VAL A 625     -23.694 -28.243 -14.273  1.00  0.65           N  
ATOM   9637  CA  VAL A 625     -23.870 -27.264 -15.337  1.00  0.65           C  
ATOM   9638  C   VAL A 625     -22.696 -27.351 -16.309  1.00  0.65           C  
ATOM   9639  O   VAL A 625     -22.808 -26.988 -17.481  1.00  0.65           O  
ATOM   9640  CB  VAL A 625     -23.966 -25.846 -14.757  1.00  0.65           C  
ATOM   9641  CG1 VAL A 625     -22.558 -25.364 -14.311  1.00  0.65           C  
ATOM   9642  CG2 VAL A 625     -24.670 -24.942 -15.773  1.00  0.65           C  
ATOM   9643  H   VAL A 625     -23.655 -27.893 -13.317  1.00  0.65           H  
ATOM   9644  HA  VAL A 625     -24.791 -27.484 -15.862  1.00  0.65           H  
ATOM   9645  HB  VAL A 625     -24.576 -25.882 -13.853  1.00  0.65           H  
ATOM   9646 1HG1 VAL A 625     -22.626 -24.405 -13.854  1.00  0.65           H  
ATOM   9647 2HG1 VAL A 625     -22.144 -26.060 -13.588  1.00  0.65           H  
ATOM   9648 3HG1 VAL A 625     -21.895 -25.302 -15.168  1.00  0.65           H  
ATOM   9649 1HG2 VAL A 625     -24.785 -23.947 -15.360  1.00  0.65           H  
ATOM   9650 2HG2 VAL A 625     -24.090 -24.903 -16.683  1.00  0.65           H  
ATOM   9651 3HG2 VAL A 625     -25.658 -25.355 -15.991  1.00  0.65           H  
ATOM   9652  N   VAL A 626     -21.557 -27.848 -15.821  1.00  0.65           N  
ATOM   9653  CA  VAL A 626     -20.372 -28.030 -16.628  1.00  0.65           C  
ATOM   9654  C   VAL A 626     -20.649 -29.053 -17.738  1.00  0.65           C  
ATOM   9655  O   VAL A 626     -20.214 -28.882 -18.881  1.00  0.65           O  
ATOM   9656  CB  VAL A 626     -19.214 -28.489 -15.724  1.00  0.65           C  
ATOM   9657  CG1 VAL A 626     -18.018 -28.867 -16.542  1.00  0.65           C  
ATOM   9658  CG2 VAL A 626     -18.865 -27.350 -14.734  1.00  0.65           C  
ATOM   9659  H   VAL A 626     -21.518 -28.138 -14.841  1.00  0.65           H  
ATOM   9660  HA  VAL A 626     -20.112 -27.078 -17.084  1.00  0.65           H  
ATOM   9661  HB  VAL A 626     -19.529 -29.377 -15.170  1.00  0.65           H  
ATOM   9662 1HG1 VAL A 626     -17.222 -29.205 -15.884  1.00  0.65           H  
ATOM   9663 2HG1 VAL A 626     -18.298 -29.668 -17.221  1.00  0.65           H  
ATOM   9664 3HG1 VAL A 626     -17.677 -28.018 -17.105  1.00  0.65           H  
ATOM   9665 1HG2 VAL A 626     -18.066 -27.667 -14.085  1.00  0.65           H  
ATOM   9666 2HG2 VAL A 626     -18.550 -26.468 -15.284  1.00  0.65           H  
ATOM   9667 3HG2 VAL A 626     -19.742 -27.108 -14.132  1.00  0.65           H  
ATOM   9668  N   ASP A 627     -21.376 -30.122 -17.398  1.00  0.64           N  
ATOM   9669  CA  ASP A 627     -21.676 -31.191 -18.338  1.00  0.64           C  
ATOM   9670  C   ASP A 627     -22.819 -30.752 -19.248  1.00  0.64           C  
ATOM   9671  O   ASP A 627     -22.830 -31.041 -20.448  1.00  0.64           O  
ATOM   9672  CB  ASP A 627     -22.094 -32.456 -17.571  1.00  0.64           C  
ATOM   9673  CG  ASP A 627     -20.977 -33.092 -16.687  1.00  0.64           C  
ATOM   9674  OD1 ASP A 627     -19.806 -33.087 -17.060  1.00  0.64           O  
ATOM   9675  OD2 ASP A 627     -21.323 -33.572 -15.635  1.00  0.64           O  
ATOM   9676  H   ASP A 627     -21.779 -30.175 -16.469  1.00  0.64           H  
ATOM   9677  HA  ASP A 627     -20.795 -31.394 -18.946  1.00  0.64           H  
ATOM   9678 1HB  ASP A 627     -22.942 -32.212 -16.926  1.00  0.64           H  
ATOM   9679 2HB  ASP A 627     -22.441 -33.204 -18.282  1.00  0.64           H  
ATOM   9680  N   GLN A 628     -23.775 -30.005 -18.683  1.00  0.63           N  
ATOM   9681  CA  GLN A 628     -24.897 -29.520 -19.484  1.00  0.63           C  
ATOM   9682  C   GLN A 628     -24.360 -28.564 -20.556  1.00  0.63           C  
ATOM   9683  O   GLN A 628     -24.806 -28.597 -21.710  1.00  0.63           O  
ATOM   9684  CB  GLN A 628     -25.943 -28.839 -18.591  1.00  0.63           C  
ATOM   9685  CG  GLN A 628     -26.696 -29.821 -17.657  1.00  0.63           C  
ATOM   9686  CD  GLN A 628     -27.599 -29.128 -16.611  1.00  0.63           C  
ATOM   9687  OE1 GLN A 628     -27.192 -28.141 -15.989  1.00  0.63           O  
ATOM   9688  NE2 GLN A 628     -28.826 -29.644 -16.426  1.00  0.63           N  
ATOM   9689  H   GLN A 628     -23.725 -29.807 -17.682  1.00  0.63           H  
ATOM   9690  HA  GLN A 628     -25.364 -30.369 -19.982  1.00  0.63           H  
ATOM   9691 1HB  GLN A 628     -25.465 -28.078 -17.987  1.00  0.63           H  
ATOM   9692 2HB  GLN A 628     -26.686 -28.340 -19.213  1.00  0.63           H  
ATOM   9693 1HG  GLN A 628     -27.326 -30.465 -18.272  1.00  0.63           H  
ATOM   9694 2HG  GLN A 628     -25.953 -30.422 -17.125  1.00  0.63           H  
ATOM   9695 1HE2 GLN A 628     -29.494 -29.229 -15.742  1.00  0.63           H  
ATOM   9696 2HE2 GLN A 628     -29.120 -30.439 -16.951  1.00  0.63           H  
ATOM   9697  N   PHE A 629     -23.369 -27.735 -20.188  1.00  0.63           N  
ATOM   9698  CA  PHE A 629     -22.763 -26.835 -21.155  1.00  0.63           C  
ATOM   9699  C   PHE A 629     -21.946 -27.579 -22.187  1.00  0.63           C  
ATOM   9700  O   PHE A 629     -22.061 -27.270 -23.370  1.00  0.63           O  
ATOM   9701  CB  PHE A 629     -21.908 -25.739 -20.534  1.00  0.63           C  
ATOM   9702  CG  PHE A 629     -21.310 -24.835 -21.639  1.00  0.63           C  
ATOM   9703  CD1 PHE A 629     -22.151 -24.077 -22.440  1.00  0.63           C  
ATOM   9704  CD2 PHE A 629     -19.936 -24.720 -21.858  1.00  0.63           C  
ATOM   9705  CE1 PHE A 629     -21.661 -23.254 -23.434  1.00  0.63           C  
ATOM   9706  CE2 PHE A 629     -19.442 -23.870 -22.848  1.00  0.63           C  
ATOM   9707  CZ  PHE A 629     -20.302 -23.149 -23.635  1.00  0.63           C  
ATOM   9708  H   PHE A 629     -23.051 -27.709 -19.219  1.00  0.63           H  
ATOM   9709  HA  PHE A 629     -23.573 -26.332 -21.680  1.00  0.63           H  
ATOM   9710 1HB  PHE A 629     -22.506 -25.131 -19.858  1.00  0.63           H  
ATOM   9711 2HB  PHE A 629     -21.093 -26.188 -19.955  1.00  0.63           H  
ATOM   9712  HD1 PHE A 629     -23.213 -24.145 -22.290  1.00  0.63           H  
ATOM   9713  HD2 PHE A 629     -19.244 -25.298 -21.241  1.00  0.63           H  
ATOM   9714  HE1 PHE A 629     -22.355 -22.681 -24.037  1.00  0.63           H  
ATOM   9715  HE2 PHE A 629     -18.374 -23.772 -22.999  1.00  0.63           H  
ATOM   9716  HZ  PHE A 629     -19.910 -22.488 -24.395  1.00  0.63           H  
ATOM   9717  N   GLU A 630     -21.099 -28.536 -21.775  1.00  0.63           N  
ATOM   9718  CA  GLU A 630     -20.309 -29.252 -22.773  1.00  0.63           C  
ATOM   9719  C   GLU A 630     -21.240 -29.880 -23.811  1.00  0.63           C  
ATOM   9720  O   GLU A 630     -20.976 -29.801 -25.012  1.00  0.63           O  
ATOM   9721  CB  GLU A 630     -19.453 -30.359 -22.136  1.00  0.63           C  
ATOM   9722  CG  GLU A 630     -18.508 -31.097 -23.131  1.00  0.63           C  
ATOM   9723  CD  GLU A 630     -17.701 -32.232 -22.519  1.00  0.63           C  
ATOM   9724  OE1 GLU A 630     -18.290 -33.185 -22.083  1.00  0.63           O  
ATOM   9725  OE2 GLU A 630     -16.503 -32.124 -22.429  1.00  0.63           O  
ATOM   9726  H   GLU A 630     -20.992 -28.759 -20.784  1.00  0.63           H  
ATOM   9727  HA  GLU A 630     -19.654 -28.540 -23.276  1.00  0.63           H  
ATOM   9728 1HB  GLU A 630     -18.836 -29.926 -21.345  1.00  0.63           H  
ATOM   9729 2HB  GLU A 630     -20.106 -31.099 -21.669  1.00  0.63           H  
ATOM   9730 1HG  GLU A 630     -19.116 -31.508 -23.936  1.00  0.63           H  
ATOM   9731 2HG  GLU A 630     -17.818 -30.367 -23.559  1.00  0.63           H  
ATOM   9732  N   ALA A 631     -22.342 -30.492 -23.350  1.00  0.63           N  
ATOM   9733  CA  ALA A 631     -23.297 -31.118 -24.259  1.00  0.63           C  
ATOM   9734  C   ALA A 631     -23.897 -30.100 -25.231  1.00  0.63           C  
ATOM   9735  O   ALA A 631     -24.036 -30.372 -26.428  1.00  0.63           O  
ATOM   9736  CB  ALA A 631     -24.396 -31.776 -23.459  1.00  0.63           C  
ATOM   9737  H   ALA A 631     -22.508 -30.543 -22.343  1.00  0.63           H  
ATOM   9738  HA  ALA A 631     -22.767 -31.873 -24.836  1.00  0.63           H  
ATOM   9739 1HB  ALA A 631     -25.073 -32.262 -24.139  1.00  0.63           H  
ATOM   9740 2HB  ALA A 631     -23.963 -32.510 -22.782  1.00  0.63           H  
ATOM   9741 3HB  ALA A 631     -24.925 -31.019 -22.880  1.00  0.63           H  
ATOM   9742  N   TYR A 632     -24.221 -28.915 -24.723  1.00  0.64           N  
ATOM   9743  CA  TYR A 632     -24.706 -27.823 -25.549  1.00  0.64           C  
ATOM   9744  C   TYR A 632     -23.678 -27.426 -26.582  1.00  0.64           C  
ATOM   9745  O   TYR A 632     -23.997 -27.267 -27.768  1.00  0.64           O  
ATOM   9746  CB  TYR A 632     -25.169 -26.676 -24.688  1.00  0.64           C  
ATOM   9747  CG  TYR A 632     -25.502 -25.469 -25.427  1.00  0.64           C  
ATOM   9748  CD1 TYR A 632     -26.672 -25.350 -26.160  1.00  0.64           C  
ATOM   9749  CD2 TYR A 632     -24.638 -24.443 -25.335  1.00  0.64           C  
ATOM   9750  CE1 TYR A 632     -26.941 -24.169 -26.798  1.00  0.64           C  
ATOM   9751  CE2 TYR A 632     -24.897 -23.289 -25.943  1.00  0.64           C  
ATOM   9752  CZ  TYR A 632     -26.034 -23.126 -26.671  1.00  0.64           C  
ATOM   9753  OH  TYR A 632     -26.269 -21.937 -27.262  1.00  0.64           O  
ATOM   9754  H   TYR A 632     -24.132 -28.755 -23.717  1.00  0.64           H  
ATOM   9755  HA  TYR A 632     -25.554 -28.163 -26.106  1.00  0.64           H  
ATOM   9756 1HB  TYR A 632     -26.048 -26.984 -24.122  1.00  0.64           H  
ATOM   9757 2HB  TYR A 632     -24.398 -26.426 -23.971  1.00  0.64           H  
ATOM   9758  HD1 TYR A 632     -27.369 -26.172 -26.229  1.00  0.64           H  
ATOM   9759  HD2 TYR A 632     -23.737 -24.566 -24.754  1.00  0.64           H  
ATOM   9760  HE1 TYR A 632     -27.857 -24.053 -27.378  1.00  0.64           H  
ATOM   9761  HE2 TYR A 632     -24.202 -22.491 -25.845  1.00  0.64           H  
ATOM   9762  HH  TYR A 632     -25.644 -21.269 -26.900  1.00  0.64           H  
ATOM   9763  N   ALA A 633     -22.442 -27.232 -26.136  1.00  0.64           N  
ATOM   9764  CA  ALA A 633     -21.382 -26.851 -27.038  1.00  0.64           C  
ATOM   9765  C   ALA A 633     -21.236 -27.911 -28.122  1.00  0.64           C  
ATOM   9766  O   ALA A 633     -21.109 -27.566 -29.291  1.00  0.64           O  
ATOM   9767  CB  ALA A 633     -20.082 -26.674 -26.275  1.00  0.64           C  
ATOM   9768  H   ALA A 633     -22.241 -27.366 -25.148  1.00  0.64           H  
ATOM   9769  HA  ALA A 633     -21.654 -25.909 -27.510  1.00  0.64           H  
ATOM   9770 1HB  ALA A 633     -19.302 -26.370 -26.952  1.00  0.64           H  
ATOM   9771 2HB  ALA A 633     -20.217 -25.912 -25.508  1.00  0.64           H  
ATOM   9772 3HB  ALA A 633     -19.808 -27.610 -25.802  1.00  0.64           H  
ATOM   9773  N   ARG A 634     -21.353 -29.201 -27.752  1.00  0.65           N  
ATOM   9774  CA  ARG A 634     -21.276 -30.292 -28.724  1.00  0.65           C  
ATOM   9775  C   ARG A 634     -22.333 -30.122 -29.783  1.00  0.65           C  
ATOM   9776  O   ARG A 634     -22.018 -30.123 -30.968  1.00  0.65           O  
ATOM   9777  CB  ARG A 634     -21.444 -31.658 -28.058  1.00  0.65           C  
ATOM   9778  CG  ARG A 634     -21.401 -32.834 -28.994  1.00  0.65           C  
ATOM   9779  CD  ARG A 634     -21.494 -34.126 -28.268  1.00  0.65           C  
ATOM   9780  NE  ARG A 634     -21.608 -35.257 -29.186  1.00  0.65           N  
ATOM   9781  CZ  ARG A 634     -21.622 -36.555 -28.817  1.00  0.65           C  
ATOM   9782  NH1 ARG A 634     -21.517 -36.884 -27.545  1.00  0.65           N  
ATOM   9783  NH2 ARG A 634     -21.743 -37.501 -29.733  1.00  0.65           N  
ATOM   9784  H   ARG A 634     -21.457 -29.428 -26.763  1.00  0.65           H  
ATOM   9785  HA  ARG A 634     -20.307 -30.256 -29.217  1.00  0.65           H  
ATOM   9786 1HB  ARG A 634     -20.701 -31.807 -27.285  1.00  0.65           H  
ATOM   9787 2HB  ARG A 634     -22.403 -31.705 -27.577  1.00  0.65           H  
ATOM   9788 1HG  ARG A 634     -22.237 -32.772 -29.691  1.00  0.65           H  
ATOM   9789 2HG  ARG A 634     -20.472 -32.822 -29.542  1.00  0.65           H  
ATOM   9790 1HD  ARG A 634     -20.600 -34.266 -27.659  1.00  0.65           H  
ATOM   9791 2HD  ARG A 634     -22.375 -34.115 -27.627  1.00  0.65           H  
ATOM   9792  HE  ARG A 634     -21.708 -35.044 -30.191  1.00  0.65           H  
ATOM   9793 1HH1 ARG A 634     -21.426 -36.163 -26.844  1.00  0.65           H  
ATOM   9794 2HH1 ARG A 634     -21.528 -37.855 -27.272  1.00  0.65           H  
ATOM   9795 1HH2 ARG A 634     -21.827 -37.251 -30.715  1.00  0.65           H  
ATOM   9796 2HH2 ARG A 634     -21.755 -38.470 -29.459  1.00  0.65           H  
ATOM   9797  N   LEU A 635     -23.583 -29.904 -29.370  1.00  0.67           N  
ATOM   9798  CA  LEU A 635     -24.646 -29.722 -30.351  1.00  0.67           C  
ATOM   9799  C   LEU A 635     -24.334 -28.562 -31.275  1.00  0.67           C  
ATOM   9800  O   LEU A 635     -24.426 -28.687 -32.498  1.00  0.67           O  
ATOM   9801  CB  LEU A 635     -26.004 -29.462 -29.681  1.00  0.67           C  
ATOM   9802  CG  LEU A 635     -27.170 -29.152 -30.687  1.00  0.67           C  
ATOM   9803  CD1 LEU A 635     -27.393 -30.339 -31.596  1.00  0.67           C  
ATOM   9804  CD2 LEU A 635     -28.438 -28.824 -29.938  1.00  0.67           C  
ATOM   9805  H   LEU A 635     -23.793 -29.896 -28.369  1.00  0.67           H  
ATOM   9806  HA  LEU A 635     -24.716 -30.630 -30.950  1.00  0.67           H  
ATOM   9807 1HB  LEU A 635     -26.279 -30.336 -29.092  1.00  0.67           H  
ATOM   9808 2HB  LEU A 635     -25.900 -28.610 -29.007  1.00  0.67           H  
ATOM   9809  HG  LEU A 635     -26.887 -28.296 -31.304  1.00  0.67           H  
ATOM   9810 1HD1 LEU A 635     -28.192 -30.113 -32.303  1.00  0.67           H  
ATOM   9811 2HD1 LEU A 635     -26.474 -30.559 -32.141  1.00  0.67           H  
ATOM   9812 3HD1 LEU A 635     -27.675 -31.206 -30.999  1.00  0.67           H  
ATOM   9813 1HD2 LEU A 635     -29.218 -28.601 -30.653  1.00  0.67           H  
ATOM   9814 2HD2 LEU A 635     -28.742 -29.671 -29.329  1.00  0.67           H  
ATOM   9815 3HD2 LEU A 635     -28.268 -27.961 -29.306  1.00  0.67           H  
ATOM   9816  N   CYS A 636     -23.953 -27.433 -30.697  1.00  0.68           N  
ATOM   9817  CA  CYS A 636     -23.686 -26.260 -31.496  1.00  0.68           C  
ATOM   9818  C   CYS A 636     -22.529 -26.495 -32.455  1.00  0.68           C  
ATOM   9819  O   CYS A 636     -22.571 -26.054 -33.603  1.00  0.68           O  
ATOM   9820  CB  CYS A 636     -23.356 -25.098 -30.589  1.00  0.68           C  
ATOM   9821  SG  CYS A 636     -24.758 -24.561 -29.616  1.00  0.68           S  
ATOM   9822  H   CYS A 636     -23.867 -27.387 -29.679  1.00  0.68           H  
ATOM   9823  HA  CYS A 636     -24.581 -26.026 -32.067  1.00  0.68           H  
ATOM   9824 1HB  CYS A 636     -22.556 -25.390 -29.908  1.00  0.68           H  
ATOM   9825 2HB  CYS A 636     -23.009 -24.264 -31.171  1.00  0.68           H  
ATOM   9826  HG  CYS A 636     -24.740 -25.626 -28.779  1.00  0.68           H  
ATOM   9827  N   PHE A 637     -21.505 -27.218 -32.017  1.00  0.70           N  
ATOM   9828  CA  PHE A 637     -20.382 -27.476 -32.894  1.00  0.70           C  
ATOM   9829  C   PHE A 637     -20.821 -28.415 -34.019  1.00  0.70           C  
ATOM   9830  O   PHE A 637     -20.548 -28.158 -35.193  1.00  0.70           O  
ATOM   9831  CB  PHE A 637     -19.229 -28.113 -32.122  1.00  0.70           C  
ATOM   9832  CG  PHE A 637     -18.549 -27.214 -31.084  1.00  0.70           C  
ATOM   9833  CD1 PHE A 637     -18.026 -27.760 -29.907  1.00  0.70           C  
ATOM   9834  CD2 PHE A 637     -18.448 -25.846 -31.265  1.00  0.70           C  
ATOM   9835  CE1 PHE A 637     -17.419 -26.963 -28.961  1.00  0.70           C  
ATOM   9836  CE2 PHE A 637     -17.842 -25.048 -30.307  1.00  0.70           C  
ATOM   9837  CZ  PHE A 637     -17.328 -25.606 -29.160  1.00  0.70           C  
ATOM   9838  H   PHE A 637     -21.493 -27.566 -31.061  1.00  0.70           H  
ATOM   9839  HA  PHE A 637     -20.050 -26.532 -33.323  1.00  0.70           H  
ATOM   9840 1HB  PHE A 637     -19.600 -29.000 -31.606  1.00  0.70           H  
ATOM   9841 2HB  PHE A 637     -18.480 -28.437 -32.830  1.00  0.70           H  
ATOM   9842  HD1 PHE A 637     -18.104 -28.825 -29.737  1.00  0.70           H  
ATOM   9843  HD2 PHE A 637     -18.854 -25.400 -32.168  1.00  0.70           H  
ATOM   9844  HE1 PHE A 637     -17.009 -27.403 -28.049  1.00  0.70           H  
ATOM   9845  HE2 PHE A 637     -17.770 -23.982 -30.457  1.00  0.70           H  
ATOM   9846  HZ  PHE A 637     -16.848 -24.975 -28.412  1.00  0.70           H  
ATOM   9847  N   GLU A 638     -21.597 -29.448 -33.691  1.00  0.71           N  
ATOM   9848  CA  GLU A 638     -22.067 -30.400 -34.698  1.00  0.71           C  
ATOM   9849  C   GLU A 638     -22.954 -29.754 -35.760  1.00  0.71           C  
ATOM   9850  O   GLU A 638     -22.919 -30.155 -36.926  1.00  0.71           O  
ATOM   9851  CB  GLU A 638     -22.814 -31.571 -34.029  1.00  0.71           C  
ATOM   9852  CG  GLU A 638     -21.896 -32.502 -33.254  1.00  0.71           C  
ATOM   9853  CD  GLU A 638     -22.558 -33.608 -32.471  1.00  0.71           C  
ATOM   9854  OE1 GLU A 638     -23.760 -33.668 -32.408  1.00  0.71           O  
ATOM   9855  OE2 GLU A 638     -21.824 -34.406 -31.922  1.00  0.71           O  
ATOM   9856  H   GLU A 638     -21.835 -29.604 -32.716  1.00  0.71           H  
ATOM   9857  HA  GLU A 638     -21.189 -30.809 -35.199  1.00  0.71           H  
ATOM   9858 1HB  GLU A 638     -23.554 -31.173 -33.330  1.00  0.71           H  
ATOM   9859 2HB  GLU A 638     -23.348 -32.148 -34.783  1.00  0.71           H  
ATOM   9860 1HG  GLU A 638     -21.210 -32.955 -33.960  1.00  0.71           H  
ATOM   9861 2HG  GLU A 638     -21.324 -31.893 -32.576  1.00  0.71           H  
ATOM   9862  N   GLN A 639     -23.754 -28.762 -35.363  1.00  0.73           N  
ATOM   9863  CA  GLN A 639     -24.677 -28.119 -36.295  1.00  0.73           C  
ATOM   9864  C   GLN A 639     -24.139 -26.869 -36.996  1.00  0.73           C  
ATOM   9865  O   GLN A 639     -24.528 -26.587 -38.130  1.00  0.73           O  
ATOM   9866  CB  GLN A 639     -25.942 -27.719 -35.543  1.00  0.73           C  
ATOM   9867  CG  GLN A 639     -26.708 -28.866 -34.907  1.00  0.73           C  
ATOM   9868  CD  GLN A 639     -27.264 -29.859 -35.902  1.00  0.73           C  
ATOM   9869  OE1 GLN A 639     -28.014 -29.487 -36.803  1.00  0.73           O  
ATOM   9870  NE2 GLN A 639     -26.916 -31.134 -35.749  1.00  0.73           N  
ATOM   9871  H   GLN A 639     -23.761 -28.494 -34.379  1.00  0.73           H  
ATOM   9872  HA  GLN A 639     -24.933 -28.848 -37.064  1.00  0.73           H  
ATOM   9873 1HB  GLN A 639     -25.666 -27.026 -34.742  1.00  0.73           H  
ATOM   9874 2HB  GLN A 639     -26.607 -27.183 -36.216  1.00  0.73           H  
ATOM   9875 1HG  GLN A 639     -26.023 -29.406 -34.259  1.00  0.73           H  
ATOM   9876 2HG  GLN A 639     -27.517 -28.456 -34.318  1.00  0.73           H  
ATOM   9877 1HE2 GLN A 639     -27.262 -31.827 -36.384  1.00  0.73           H  
ATOM   9878 2HE2 GLN A 639     -26.300 -31.403 -35.006  1.00  0.73           H  
ATOM   9879  N   PHE A 640     -23.254 -26.118 -36.342  1.00  0.75           N  
ATOM   9880  CA  PHE A 640     -22.791 -24.856 -36.917  1.00  0.75           C  
ATOM   9881  C   PHE A 640     -21.274 -24.792 -37.114  1.00  0.75           C  
ATOM   9882  O   PHE A 640     -20.766 -23.900 -37.803  1.00  0.75           O  
ATOM   9883  CB  PHE A 640     -23.191 -23.723 -35.977  1.00  0.75           C  
ATOM   9884  CG  PHE A 640     -24.650 -23.707 -35.557  1.00  0.75           C  
ATOM   9885  CD1 PHE A 640     -24.970 -23.898 -34.218  1.00  0.75           C  
ATOM   9886  CD2 PHE A 640     -25.689 -23.542 -36.454  1.00  0.75           C  
ATOM   9887  CE1 PHE A 640     -26.271 -23.916 -33.774  1.00  0.75           C  
ATOM   9888  CE2 PHE A 640     -26.998 -23.566 -36.009  1.00  0.75           C  
ATOM   9889  CZ  PHE A 640     -27.283 -23.747 -34.664  1.00  0.75           C  
ATOM   9890  H   PHE A 640     -22.943 -26.364 -35.405  1.00  0.75           H  
ATOM   9891  HA  PHE A 640     -23.276 -24.715 -37.882  1.00  0.75           H  
ATOM   9892 1HB  PHE A 640     -22.609 -23.826 -35.099  1.00  0.75           H  
ATOM   9893 2HB  PHE A 640     -22.945 -22.770 -36.421  1.00  0.75           H  
ATOM   9894  HD1 PHE A 640     -24.165 -24.039 -33.508  1.00  0.75           H  
ATOM   9895  HD2 PHE A 640     -25.475 -23.403 -37.513  1.00  0.75           H  
ATOM   9896  HE1 PHE A 640     -26.488 -24.066 -32.716  1.00  0.75           H  
ATOM   9897  HE2 PHE A 640     -27.815 -23.438 -36.725  1.00  0.75           H  
ATOM   9898  HZ  PHE A 640     -28.306 -23.761 -34.320  1.00  0.75           H  
ATOM   9899  N   GLY A 641     -20.536 -25.724 -36.504  1.00  0.76           N  
ATOM   9900  CA  GLY A 641     -19.070 -25.718 -36.476  1.00  0.76           C  
ATOM   9901  C   GLY A 641     -18.402 -25.743 -37.837  1.00  0.76           C  
ATOM   9902  O   GLY A 641     -17.296 -25.236 -37.987  1.00  0.76           O  
ATOM   9903  H   GLY A 641     -20.976 -26.487 -36.007  1.00  0.76           H  
ATOM   9904 1HA  GLY A 641     -18.741 -24.831 -35.937  1.00  0.76           H  
ATOM   9905 2HA  GLY A 641     -18.742 -26.564 -35.886  1.00  0.76           H  
ATOM   9906  N   ASP A 642     -19.056 -26.323 -38.838  1.00  0.77           N  
ATOM   9907  CA  ASP A 642     -18.459 -26.373 -40.168  1.00  0.77           C  
ATOM   9908  C   ASP A 642     -18.707 -25.090 -40.963  1.00  0.77           C  
ATOM   9909  O   ASP A 642     -18.309 -24.981 -42.123  1.00  0.77           O  
ATOM   9910  CB  ASP A 642     -18.955 -27.601 -40.940  1.00  0.77           C  
ATOM   9911  CG  ASP A 642     -20.472 -27.634 -41.205  1.00  0.77           C  
ATOM   9912  OD1 ASP A 642     -21.156 -26.729 -40.804  1.00  0.77           O  
ATOM   9913  OD2 ASP A 642     -20.921 -28.588 -41.804  1.00  0.77           O  
ATOM   9914  H   ASP A 642     -19.963 -26.733 -38.670  1.00  0.77           H  
ATOM   9915  HA  ASP A 642     -17.380 -26.480 -40.047  1.00  0.77           H  
ATOM   9916 1HB  ASP A 642     -18.438 -27.653 -41.897  1.00  0.77           H  
ATOM   9917 2HB  ASP A 642     -18.699 -28.492 -40.392  1.00  0.77           H  
ATOM   9918  N   ARG A 643     -19.346 -24.110 -40.321  1.00  0.76           N  
ATOM   9919  CA  ARG A 643     -19.626 -22.823 -40.920  1.00  0.76           C  
ATOM   9920  C   ARG A 643     -18.958 -21.692 -40.127  1.00  0.76           C  
ATOM   9921  O   ARG A 643     -18.499 -20.706 -40.706  1.00  0.76           O  
ATOM   9922  CB  ARG A 643     -21.113 -22.561 -40.922  1.00  0.76           C  
ATOM   9923  CG  ARG A 643     -22.014 -23.426 -41.797  1.00  0.76           C  
ATOM   9924  CD  ARG A 643     -23.439 -23.063 -41.514  1.00  0.76           C  
ATOM   9925  NE  ARG A 643     -24.402 -23.671 -42.388  1.00  0.76           N  
ATOM   9926  CZ  ARG A 643     -24.991 -24.864 -42.243  1.00  0.76           C  
ATOM   9927  NH1 ARG A 643     -24.679 -25.646 -41.227  1.00  0.76           N  
ATOM   9928  NH2 ARG A 643     -25.898 -25.223 -43.144  1.00  0.76           N  
ATOM   9929  H   ARG A 643     -19.673 -24.271 -39.375  1.00  0.76           H  
ATOM   9930  HA  ARG A 643     -19.247 -22.815 -41.942  1.00  0.76           H  
ATOM   9931 1HB  ARG A 643     -21.498 -22.576 -39.904  1.00  0.76           H  
ATOM   9932 2HB  ARG A 643     -21.231 -21.580 -41.301  1.00  0.76           H  
ATOM   9933 1HG  ARG A 643     -21.805 -23.238 -42.850  1.00  0.76           H  
ATOM   9934 2HG  ARG A 643     -21.862 -24.481 -41.568  1.00  0.76           H  
ATOM   9935 1HD  ARG A 643     -23.692 -23.332 -40.486  1.00  0.76           H  
ATOM   9936 2HD  ARG A 643     -23.544 -22.003 -41.637  1.00  0.76           H  
ATOM   9937  HE  ARG A 643     -24.674 -23.113 -43.200  1.00  0.76           H  
ATOM   9938 1HH1 ARG A 643     -23.975 -25.343 -40.562  1.00  0.76           H  
ATOM   9939 2HH1 ARG A 643     -25.121 -26.544 -41.109  1.00  0.76           H  
ATOM   9940 1HH2 ARG A 643     -26.138 -24.554 -43.914  1.00  0.76           H  
ATOM   9941 2HH2 ARG A 643     -26.368 -26.107 -43.069  1.00  0.76           H  
ATOM   9942  N   VAL A 644     -18.898 -21.851 -38.798  1.00  0.75           N  
ATOM   9943  CA  VAL A 644     -18.377 -20.822 -37.880  1.00  0.75           C  
ATOM   9944  C   VAL A 644     -16.856 -20.837 -37.761  1.00  0.75           C  
ATOM   9945  O   VAL A 644     -16.254 -21.878 -37.505  1.00  0.75           O  
ATOM   9946  CB  VAL A 644     -18.996 -20.988 -36.491  1.00  0.75           C  
ATOM   9947  CG1 VAL A 644     -18.397 -19.981 -35.519  1.00  0.75           C  
ATOM   9948  CG2 VAL A 644     -20.479 -20.800 -36.589  1.00  0.75           C  
ATOM   9949  H   VAL A 644     -19.295 -22.699 -38.400  1.00  0.75           H  
ATOM   9950  HA  VAL A 644     -18.679 -19.857 -38.235  1.00  0.75           H  
ATOM   9951  HB  VAL A 644     -18.785 -21.984 -36.129  1.00  0.75           H  
ATOM   9952 1HG1 VAL A 644     -18.836 -20.104 -34.538  1.00  0.75           H  
ATOM   9953 2HG1 VAL A 644     -17.331 -20.143 -35.447  1.00  0.75           H  
ATOM   9954 3HG1 VAL A 644     -18.586 -18.969 -35.868  1.00  0.75           H  
ATOM   9955 1HG2 VAL A 644     -20.921 -20.939 -35.608  1.00  0.75           H  
ATOM   9956 2HG2 VAL A 644     -20.695 -19.803 -36.955  1.00  0.75           H  
ATOM   9957 3HG2 VAL A 644     -20.889 -21.525 -37.274  1.00  0.75           H  
ATOM   9958  N   LYS A 645     -16.222 -19.678 -37.957  1.00  0.75           N  
ATOM   9959  CA  LYS A 645     -14.766 -19.615 -37.866  1.00  0.75           C  
ATOM   9960  C   LYS A 645     -14.313 -19.429 -36.425  1.00  0.75           C  
ATOM   9961  O   LYS A 645     -13.349 -20.058 -35.992  1.00  0.75           O  
ATOM   9962  CB  LYS A 645     -14.198 -18.515 -38.739  1.00  0.75           C  
ATOM   9963  CG  LYS A 645     -12.674 -18.447 -38.746  1.00  0.75           C  
ATOM   9964  CD  LYS A 645     -12.044 -19.658 -39.424  1.00  0.75           C  
ATOM   9965  CE  LYS A 645     -10.517 -19.523 -39.476  1.00  0.75           C  
ATOM   9966  NZ  LYS A 645      -9.855 -20.746 -40.029  1.00  0.75           N  
ATOM   9967  H   LYS A 645     -16.756 -18.826 -38.136  1.00  0.75           H  
ATOM   9968  HA  LYS A 645     -14.360 -20.563 -38.219  1.00  0.75           H  
ATOM   9969 1HB  LYS A 645     -14.533 -18.663 -39.765  1.00  0.75           H  
ATOM   9970 2HB  LYS A 645     -14.583 -17.555 -38.402  1.00  0.75           H  
ATOM   9971 1HG  LYS A 645     -12.346 -17.538 -39.249  1.00  0.75           H  
ATOM   9972 2HG  LYS A 645     -12.316 -18.433 -37.723  1.00  0.75           H  
ATOM   9973 1HD  LYS A 645     -12.309 -20.565 -38.889  1.00  0.75           H  
ATOM   9974 2HD  LYS A 645     -12.423 -19.739 -40.442  1.00  0.75           H  
ATOM   9975 1HE  LYS A 645     -10.264 -18.672 -40.105  1.00  0.75           H  
ATOM   9976 2HE  LYS A 645     -10.138 -19.343 -38.468  1.00  0.75           H  
ATOM   9977 1HZ  LYS A 645      -8.859 -20.611 -40.048  1.00  0.75           H  
ATOM   9978 2HZ  LYS A 645     -10.068 -21.566 -39.428  1.00  0.75           H  
ATOM   9979 3HZ  LYS A 645     -10.186 -20.925 -40.961  1.00  0.75           H  
ATOM   9980  N   TYR A 646     -14.988 -18.549 -35.693  1.00  0.74           N  
ATOM   9981  CA  TYR A 646     -14.594 -18.316 -34.303  1.00  0.74           C  
ATOM   9982  C   TYR A 646     -15.760 -18.562 -33.356  1.00  0.74           C  
ATOM   9983  O   TYR A 646     -16.880 -18.143 -33.638  1.00  0.74           O  
ATOM   9984  CB  TYR A 646     -14.088 -16.880 -34.115  1.00  0.74           C  
ATOM   9985  CG  TYR A 646     -12.813 -16.515 -34.817  1.00  0.74           C  
ATOM   9986  CD1 TYR A 646     -12.815 -16.141 -36.136  1.00  0.74           C  
ATOM   9987  CD2 TYR A 646     -11.646 -16.511 -34.116  1.00  0.74           C  
ATOM   9988  CE1 TYR A 646     -11.616 -15.796 -36.747  1.00  0.74           C  
ATOM   9989  CE2 TYR A 646     -10.472 -16.159 -34.701  1.00  0.74           C  
ATOM   9990  CZ  TYR A 646     -10.447 -15.807 -36.019  1.00  0.74           C  
ATOM   9991  OH  TYR A 646      -9.260 -15.455 -36.619  1.00  0.74           O  
ATOM   9992  H   TYR A 646     -15.774 -18.045 -36.113  1.00  0.74           H  
ATOM   9993  HA  TYR A 646     -13.801 -19.010 -34.036  1.00  0.74           H  
ATOM   9994 1HB  TYR A 646     -14.829 -16.226 -34.473  1.00  0.74           H  
ATOM   9995 2HB  TYR A 646     -13.960 -16.679 -33.050  1.00  0.74           H  
ATOM   9996  HD1 TYR A 646     -13.747 -16.127 -36.695  1.00  0.74           H  
ATOM   9997  HD2 TYR A 646     -11.657 -16.784 -33.095  1.00  0.74           H  
ATOM   9998  HE1 TYR A 646     -11.592 -15.509 -37.790  1.00  0.74           H  
ATOM   9999  HE2 TYR A 646      -9.554 -16.161 -34.113  1.00  0.74           H  
ATOM  10000  HH  TYR A 646      -9.422 -15.227 -37.539  1.00  0.74           H  
ATOM  10001  N   TRP A 647     -15.475 -19.183 -32.219  1.00  0.75           N  
ATOM  10002  CA  TRP A 647     -16.470 -19.416 -31.188  1.00  0.75           C  
ATOM  10003  C   TRP A 647     -16.035 -18.844 -29.849  1.00  0.75           C  
ATOM  10004  O   TRP A 647     -14.856 -18.917 -29.498  1.00  0.75           O  
ATOM  10005  CB  TRP A 647     -16.701 -20.901 -30.957  1.00  0.75           C  
ATOM  10006  CG  TRP A 647     -17.323 -21.669 -32.028  1.00  0.75           C  
ATOM  10007  CD1 TRP A 647     -16.714 -22.304 -33.067  1.00  0.75           C  
ATOM  10008  CD2 TRP A 647     -18.723 -21.938 -32.149  1.00  0.75           C  
ATOM  10009  NE1 TRP A 647     -17.646 -22.953 -33.822  1.00  0.75           N  
ATOM  10010  CE2 TRP A 647     -18.892 -22.737 -33.264  1.00  0.75           C  
ATOM  10011  CE3 TRP A 647     -19.826 -21.574 -31.402  1.00  0.75           C  
ATOM  10012  CZ2 TRP A 647     -20.136 -23.182 -33.649  1.00  0.75           C  
ATOM  10013  CZ3 TRP A 647     -21.058 -22.014 -31.785  1.00  0.75           C  
ATOM  10014  CH2 TRP A 647     -21.213 -22.792 -32.868  1.00  0.75           C  
ATOM  10015  H   TRP A 647     -14.533 -19.527 -32.077  1.00  0.75           H  
ATOM  10016  HA  TRP A 647     -17.389 -18.947 -31.498  1.00  0.75           H  
ATOM  10017 1HB  TRP A 647     -15.753 -21.346 -30.773  1.00  0.75           H  
ATOM  10018 2HB  TRP A 647     -17.299 -21.031 -30.054  1.00  0.75           H  
ATOM  10019  HD1 TRP A 647     -15.639 -22.300 -33.258  1.00  0.75           H  
ATOM  10020  HE1 TRP A 647     -17.444 -23.497 -34.653  1.00  0.75           H  
ATOM  10021  HE3 TRP A 647     -19.707 -20.939 -30.528  1.00  0.75           H  
ATOM  10022  HZ2 TRP A 647     -20.285 -23.809 -34.515  1.00  0.75           H  
ATOM  10023  HZ3 TRP A 647     -21.914 -21.715 -31.190  1.00  0.75           H  
ATOM  10024  HH2 TRP A 647     -22.206 -23.112 -33.121  1.00  0.75           H  
ATOM  10025  N   ILE A 648     -16.990 -18.301 -29.109  1.00  0.76           N  
ATOM  10026  CA  ILE A 648     -16.727 -17.761 -27.780  1.00  0.76           C  
ATOM  10027  C   ILE A 648     -17.588 -18.389 -26.679  1.00  0.76           C  
ATOM  10028  O   ILE A 648     -18.816 -18.534 -26.798  1.00  0.76           O  
ATOM  10029  CB  ILE A 648     -16.827 -16.225 -27.774  1.00  0.76           C  
ATOM  10030  CG1 ILE A 648     -15.844 -15.635 -28.787  1.00  0.76           C  
ATOM  10031  CG2 ILE A 648     -16.492 -15.713 -26.386  1.00  0.76           C  
ATOM  10032  CD1 ILE A 648     -16.414 -15.408 -30.162  1.00  0.76           C  
ATOM  10033  H   ILE A 648     -17.932 -18.267 -29.505  1.00  0.76           H  
ATOM  10034  HA  ILE A 648     -15.693 -17.993 -27.530  1.00  0.76           H  
ATOM  10035  HB  ILE A 648     -17.832 -15.915 -28.051  1.00  0.76           H  
ATOM  10036 1HG1 ILE A 648     -15.485 -14.681 -28.404  1.00  0.76           H  
ATOM  10037 2HG1 ILE A 648     -15.000 -16.305 -28.860  1.00  0.76           H  
ATOM  10038 1HG2 ILE A 648     -16.555 -14.644 -26.375  1.00  0.76           H  
ATOM  10039 2HG2 ILE A 648     -17.182 -16.116 -25.666  1.00  0.76           H  
ATOM  10040 3HG2 ILE A 648     -15.491 -16.015 -26.132  1.00  0.76           H  
ATOM  10041 1HD1 ILE A 648     -15.639 -14.987 -30.798  1.00  0.76           H  
ATOM  10042 2HD1 ILE A 648     -16.765 -16.332 -30.596  1.00  0.76           H  
ATOM  10043 3HD1 ILE A 648     -17.240 -14.726 -30.101  1.00  0.76           H  
ATOM  10044  N   THR A 649     -16.920 -18.824 -25.621  1.00  0.78           N  
ATOM  10045  CA  THR A 649     -17.573 -19.431 -24.482  1.00  0.78           C  
ATOM  10046  C   THR A 649     -17.949 -18.399 -23.406  1.00  0.78           C  
ATOM  10047  O   THR A 649     -17.098 -17.794 -22.758  1.00  0.78           O  
ATOM  10048  CB  THR A 649     -16.666 -20.505 -23.897  1.00  0.78           C  
ATOM  10049  OG1 THR A 649     -15.386 -19.927 -23.626  1.00  0.78           O  
ATOM  10050  CG2 THR A 649     -16.492 -21.679 -24.815  1.00  0.78           C  
ATOM  10051  H   THR A 649     -15.906 -18.711 -25.594  1.00  0.78           H  
ATOM  10052  HA  THR A 649     -18.489 -19.909 -24.825  1.00  0.78           H  
ATOM  10053  HB  THR A 649     -17.102 -20.860 -22.980  1.00  0.78           H  
ATOM  10054  HG1 THR A 649     -14.985 -19.592 -24.464  1.00  0.78           H  
ATOM  10055 1HG2 THR A 649     -15.833 -22.411 -24.339  1.00  0.78           H  
ATOM  10056 2HG2 THR A 649     -17.449 -22.129 -25.005  1.00  0.78           H  
ATOM  10057 3HG2 THR A 649     -16.048 -21.347 -25.752  1.00  0.78           H  
ATOM  10058  N   PHE A 650     -19.254 -18.203 -23.272  1.00  0.80           N  
ATOM  10059  CA  PHE A 650     -19.969 -17.268 -22.385  1.00  0.80           C  
ATOM  10060  C   PHE A 650     -19.773 -15.771 -22.594  1.00  0.80           C  
ATOM  10061  O   PHE A 650     -20.292 -14.972 -21.815  1.00  0.80           O  
ATOM  10062  CB  PHE A 650     -19.700 -17.488 -20.901  1.00  0.80           C  
ATOM  10063  CG  PHE A 650     -19.912 -18.860 -20.441  1.00  0.80           C  
ATOM  10064  CD1 PHE A 650     -20.346 -19.814 -21.292  1.00  0.80           C  
ATOM  10065  CD2 PHE A 650     -19.756 -19.192 -19.125  1.00  0.80           C  
ATOM  10066  CE1 PHE A 650     -20.536 -21.061 -20.864  1.00  0.80           C  
ATOM  10067  CE2 PHE A 650     -19.955 -20.484 -18.720  1.00  0.80           C  
ATOM  10068  CZ  PHE A 650     -20.326 -21.402 -19.608  1.00  0.80           C  
ATOM  10069  H   PHE A 650     -19.834 -18.767 -23.872  1.00  0.80           H  
ATOM  10070  HA  PHE A 650     -21.009 -17.486 -22.513  1.00  0.80           H  
ATOM  10071 1HB  PHE A 650     -18.666 -17.218 -20.694  1.00  0.80           H  
ATOM  10072 2HB  PHE A 650     -20.321 -16.822 -20.309  1.00  0.80           H  
ATOM  10073  HD1 PHE A 650     -20.504 -19.568 -22.336  1.00  0.80           H  
ATOM  10074  HD2 PHE A 650     -19.452 -18.421 -18.420  1.00  0.80           H  
ATOM  10075  HE1 PHE A 650     -20.853 -21.782 -21.520  1.00  0.80           H  
ATOM  10076  HE2 PHE A 650     -19.823 -20.785 -17.706  1.00  0.80           H  
ATOM  10077  HZ  PHE A 650     -20.480 -22.429 -19.301  1.00  0.80           H  
ATOM  10078  N   ASN A 651     -19.014 -15.370 -23.595  1.00  0.82           N  
ATOM  10079  CA  ASN A 651     -18.654 -13.959 -23.709  1.00  0.82           C  
ATOM  10080  C   ASN A 651     -18.207 -13.434 -22.348  1.00  0.82           C  
ATOM  10081  O   ASN A 651     -17.174 -13.869 -21.823  1.00  0.82           O  
ATOM  10082  CB  ASN A 651     -19.694 -13.037 -24.349  1.00  0.82           C  
ATOM  10083  CG  ASN A 651     -19.949 -13.354 -25.765  1.00  0.82           C  
ATOM  10084  OD1 ASN A 651     -19.127 -14.025 -26.397  1.00  0.82           O  
ATOM  10085  ND2 ASN A 651     -21.006 -12.856 -26.364  1.00  0.82           N  
ATOM  10086  H   ASN A 651     -18.644 -16.050 -24.238  1.00  0.82           H  
ATOM  10087  HA  ASN A 651     -17.788 -13.910 -24.359  1.00  0.82           H  
ATOM  10088 1HB  ASN A 651     -20.634 -13.131 -23.814  1.00  0.82           H  
ATOM  10089 2HB  ASN A 651     -19.372 -11.997 -24.279  1.00  0.82           H  
ATOM  10090 1HD2 ASN A 651     -21.133 -13.089 -27.333  1.00  0.82           H  
ATOM  10091 2HD2 ASN A 651     -21.696 -12.288 -25.879  1.00  0.82           H  
ATOM  10092  N   GLU A 652     -18.999 -12.512 -21.778  1.00  0.84           N  
ATOM  10093  CA  GLU A 652     -18.681 -11.809 -20.539  1.00  0.84           C  
ATOM  10094  C   GLU A 652     -18.904 -12.633 -19.280  1.00  0.84           C  
ATOM  10095  O   GLU A 652     -19.807 -12.371 -18.469  1.00  0.84           O  
ATOM  10096  CB  GLU A 652     -19.502 -10.535 -20.474  1.00  0.84           C  
ATOM  10097  CG  GLU A 652     -19.175  -9.505 -21.537  1.00  0.84           C  
ATOM  10098  CD  GLU A 652     -20.072  -8.294 -21.442  1.00  0.84           C  
ATOM  10099  OE1 GLU A 652     -21.229  -8.414 -21.754  1.00  0.84           O  
ATOM  10100  OE2 GLU A 652     -19.606  -7.256 -21.042  1.00  0.84           O  
ATOM  10101  H   GLU A 652     -19.859 -12.275 -22.245  1.00  0.84           H  
ATOM  10102  HA  GLU A 652     -17.635 -11.533 -20.559  1.00  0.84           H  
ATOM  10103 1HB  GLU A 652     -20.551 -10.789 -20.582  1.00  0.84           H  
ATOM  10104 2HB  GLU A 652     -19.372 -10.068 -19.505  1.00  0.84           H  
ATOM  10105 1HG  GLU A 652     -18.132  -9.193 -21.429  1.00  0.84           H  
ATOM  10106 2HG  GLU A 652     -19.289  -9.964 -22.522  1.00  0.84           H  
ATOM  10107  N   ALA A 653     -17.986 -13.571 -19.101  1.00  0.85           N  
ATOM  10108  CA  ALA A 653     -17.965 -14.529 -18.009  1.00  0.85           C  
ATOM  10109  C   ALA A 653     -17.930 -13.867 -16.629  1.00  0.85           C  
ATOM  10110  O   ALA A 653     -18.512 -14.360 -15.654  1.00  0.85           O  
ATOM  10111  CB  ALA A 653     -16.750 -15.390 -18.187  1.00  0.85           C  
ATOM  10112  H   ALA A 653     -17.309 -13.670 -19.864  1.00  0.85           H  
ATOM  10113  HA  ALA A 653     -18.863 -15.141 -18.079  1.00  0.85           H  
ATOM  10114 1HB  ALA A 653     -16.714 -16.122 -17.449  1.00  0.85           H  
ATOM  10115 2HB  ALA A 653     -16.795 -15.863 -19.163  1.00  0.85           H  
ATOM  10116 3HB  ALA A 653     -15.873 -14.768 -18.129  1.00  0.85           H  
ATOM  10117  N   PHE A 654     -17.247 -12.740 -16.520  1.00  0.85           N  
ATOM  10118  CA  PHE A 654     -17.152 -12.115 -15.210  1.00  0.85           C  
ATOM  10119  C   PHE A 654     -18.442 -11.463 -14.792  1.00  0.85           C  
ATOM  10120  O   PHE A 654     -18.691 -11.278 -13.596  1.00  0.85           O  
ATOM  10121  CB  PHE A 654     -16.093 -11.052 -15.175  1.00  0.85           C  
ATOM  10122  CG  PHE A 654     -14.788 -11.578 -15.268  1.00  0.85           C  
ATOM  10123  CD1 PHE A 654     -13.941 -11.189 -16.245  1.00  0.85           C  
ATOM  10124  CD2 PHE A 654     -14.396 -12.500 -14.391  1.00  0.85           C  
ATOM  10125  CE1 PHE A 654     -12.693 -11.738 -16.305  1.00  0.85           C  
ATOM  10126  CE2 PHE A 654     -13.170 -13.025 -14.450  1.00  0.85           C  
ATOM  10127  CZ  PHE A 654     -12.307 -12.649 -15.407  1.00  0.85           C  
ATOM  10128  H   PHE A 654     -16.790 -12.332 -17.325  1.00  0.85           H  
ATOM  10129  HA  PHE A 654     -16.901 -12.886 -14.482  1.00  0.85           H  
ATOM  10130 1HB  PHE A 654     -16.249 -10.379 -15.984  1.00  0.85           H  
ATOM  10131 2HB  PHE A 654     -16.167 -10.485 -14.251  1.00  0.85           H  
ATOM  10132  HD1 PHE A 654     -14.257 -10.430 -16.972  1.00  0.85           H  
ATOM  10133  HD2 PHE A 654     -15.093 -12.826 -13.623  1.00  0.85           H  
ATOM  10134  HE1 PHE A 654     -12.013 -11.418 -17.057  1.00  0.85           H  
ATOM  10135  HE2 PHE A 654     -12.892 -13.771 -13.729  1.00  0.85           H  
ATOM  10136  HZ  PHE A 654     -11.320 -13.069 -15.454  1.00  0.85           H  
ATOM  10137  N   VAL A 655     -19.238 -11.055 -15.771  1.00  0.86           N  
ATOM  10138  CA  VAL A 655     -20.437 -10.325 -15.470  1.00  0.86           C  
ATOM  10139  C   VAL A 655     -21.497 -11.296 -15.029  1.00  0.86           C  
ATOM  10140  O   VAL A 655     -22.198 -11.053 -14.034  1.00  0.86           O  
ATOM  10141  CB  VAL A 655     -20.916  -9.522 -16.658  1.00  0.86           C  
ATOM  10142  CG1 VAL A 655     -22.164  -8.914 -16.288  1.00  0.86           C  
ATOM  10143  CG2 VAL A 655     -19.895  -8.505 -17.031  1.00  0.86           C  
ATOM  10144  H   VAL A 655     -19.036 -11.285 -16.740  1.00  0.86           H  
ATOM  10145  HA  VAL A 655     -20.230  -9.630 -14.656  1.00  0.86           H  
ATOM  10146  HB  VAL A 655     -21.089 -10.182 -17.499  1.00  0.86           H  
ATOM  10147 1HG1 VAL A 655     -22.545  -8.331 -17.099  1.00  0.86           H  
ATOM  10148 2HG1 VAL A 655     -22.860  -9.704 -16.032  1.00  0.86           H  
ATOM  10149 3HG1 VAL A 655     -21.989  -8.278 -15.436  1.00  0.86           H  
ATOM  10150 1HG2 VAL A 655     -20.244  -7.924 -17.889  1.00  0.86           H  
ATOM  10151 2HG2 VAL A 655     -19.706  -7.835 -16.194  1.00  0.86           H  
ATOM  10152 3HG2 VAL A 655     -18.978  -9.020 -17.296  1.00  0.86           H  
ATOM  10153  N   VAL A 656     -21.608 -12.427 -15.744  1.00  0.86           N  
ATOM  10154  CA  VAL A 656     -22.584 -13.408 -15.296  1.00  0.86           C  
ATOM  10155  C   VAL A 656     -22.239 -13.873 -13.879  1.00  0.86           C  
ATOM  10156  O   VAL A 656     -23.135 -14.152 -13.087  1.00  0.86           O  
ATOM  10157  CB  VAL A 656     -22.676 -14.618 -16.255  1.00  0.86           C  
ATOM  10158  CG1 VAL A 656     -21.434 -15.381 -16.283  1.00  0.86           C  
ATOM  10159  CG2 VAL A 656     -23.803 -15.519 -15.784  1.00  0.86           C  
ATOM  10160  H   VAL A 656     -21.024 -12.574 -16.565  1.00  0.86           H  
ATOM  10161  HA  VAL A 656     -23.562 -12.937 -15.275  1.00  0.86           H  
ATOM  10162  HB  VAL A 656     -22.851 -14.274 -17.231  1.00  0.86           H  
ATOM  10163 1HG1 VAL A 656     -21.523 -16.221 -16.967  1.00  0.86           H  
ATOM  10164 2HG1 VAL A 656     -20.665 -14.727 -16.614  1.00  0.86           H  
ATOM  10165 3HG1 VAL A 656     -21.223 -15.742 -15.305  1.00  0.86           H  
ATOM  10166 1HG2 VAL A 656     -23.879 -16.372 -16.440  1.00  0.86           H  
ATOM  10167 2HG2 VAL A 656     -23.590 -15.865 -14.771  1.00  0.86           H  
ATOM  10168 3HG2 VAL A 656     -24.741 -14.960 -15.787  1.00  0.86           H  
ATOM  10169  N   SER A 657     -20.960 -13.887 -13.513  1.00  0.85           N  
ATOM  10170  CA  SER A 657     -20.647 -14.222 -12.148  1.00  0.85           C  
ATOM  10171  C   SER A 657     -21.075 -13.095 -11.191  1.00  0.85           C  
ATOM  10172  O   SER A 657     -21.912 -13.291 -10.292  1.00  0.85           O  
ATOM  10173  CB  SER A 657     -19.153 -14.438 -12.002  1.00  0.85           C  
ATOM  10174  OG  SER A 657     -18.718 -15.538 -12.744  1.00  0.85           O  
ATOM  10175  H   SER A 657     -20.213 -13.710 -14.190  1.00  0.85           H  
ATOM  10176  HA  SER A 657     -21.181 -15.123 -11.875  1.00  0.85           H  
ATOM  10177 1HB  SER A 657     -18.612 -13.552 -12.323  1.00  0.85           H  
ATOM  10178 2HB  SER A 657     -18.919 -14.598 -10.949  1.00  0.85           H  
ATOM  10179  HG  SER A 657     -18.652 -15.231 -13.668  1.00  0.85           H  
ATOM  10180  N   TRP A 658     -20.515 -11.897 -11.412  1.00  0.85           N  
ATOM  10181  CA  TRP A 658     -20.727 -10.779 -10.505  1.00  0.85           C  
ATOM  10182  C   TRP A 658     -22.112 -10.137 -10.565  1.00  0.85           C  
ATOM  10183  O   TRP A 658     -22.758  -9.996  -9.530  1.00  0.85           O  
ATOM  10184  CB  TRP A 658     -19.633  -9.736 -10.708  1.00  0.85           C  
ATOM  10185  CG  TRP A 658     -19.766  -8.569  -9.802  1.00  0.85           C  
ATOM  10186  CD1 TRP A 658     -19.714  -8.585  -8.440  1.00  0.85           C  
ATOM  10187  CD2 TRP A 658     -19.927  -7.194 -10.181  1.00  0.85           C  
ATOM  10188  NE1 TRP A 658     -19.859  -7.320  -7.952  1.00  0.85           N  
ATOM  10189  CE2 TRP A 658     -19.996  -6.455  -9.004  1.00  0.85           C  
ATOM  10190  CE3 TRP A 658     -20.013  -6.539 -11.406  1.00  0.85           C  
ATOM  10191  CZ2 TRP A 658     -20.167  -5.091  -9.013  1.00  0.85           C  
ATOM  10192  CZ3 TRP A 658     -20.176  -5.164 -11.418  1.00  0.85           C  
ATOM  10193  CH2 TRP A 658     -20.257  -4.460 -10.249  1.00  0.85           C  
ATOM  10194  H   TRP A 658     -19.886 -11.765 -12.204  1.00  0.85           H  
ATOM  10195  HA  TRP A 658     -20.597 -11.160  -9.499  1.00  0.85           H  
ATOM  10196 1HB  TRP A 658     -18.657 -10.197 -10.545  1.00  0.85           H  
ATOM  10197 2HB  TRP A 658     -19.659  -9.382 -11.741  1.00  0.85           H  
ATOM  10198  HD1 TRP A 658     -19.582  -9.477  -7.832  1.00  0.85           H  
ATOM  10199  HE1 TRP A 658     -19.856  -7.053  -6.976  1.00  0.85           H  
ATOM  10200  HE3 TRP A 658     -19.955  -7.103 -12.338  1.00  0.85           H  
ATOM  10201  HZ2 TRP A 658     -20.226  -4.511  -8.092  1.00  0.85           H  
ATOM  10202  HZ3 TRP A 658     -20.249  -4.660 -12.382  1.00  0.85           H  
ATOM  10203  HH2 TRP A 658     -20.389  -3.378 -10.285  1.00  0.85           H  
ATOM  10204  N   LEU A 659     -22.589  -9.725 -11.735  1.00  0.84           N  
ATOM  10205  CA  LEU A 659     -23.896  -9.093 -11.741  1.00  0.84           C  
ATOM  10206  C   LEU A 659     -25.001 -10.116 -11.676  1.00  0.84           C  
ATOM  10207  O   LEU A 659     -26.085  -9.822 -11.159  1.00  0.84           O  
ATOM  10208  CB  LEU A 659     -24.083  -8.149 -12.921  1.00  0.84           C  
ATOM  10209  CG  LEU A 659     -23.239  -6.912 -12.837  1.00  0.84           C  
ATOM  10210  CD1 LEU A 659     -23.522  -6.010 -14.010  1.00  0.84           C  
ATOM  10211  CD2 LEU A 659     -23.527  -6.225 -11.510  1.00  0.84           C  
ATOM  10212  H   LEU A 659     -22.088  -9.889 -12.602  1.00  0.84           H  
ATOM  10213  HA  LEU A 659     -23.972  -8.481 -10.844  1.00  0.84           H  
ATOM  10214 1HB  LEU A 659     -23.814  -8.685 -13.821  1.00  0.84           H  
ATOM  10215 2HB  LEU A 659     -25.118  -7.865 -12.994  1.00  0.84           H  
ATOM  10216  HG  LEU A 659     -22.202  -7.185 -12.890  1.00  0.84           H  
ATOM  10217 1HD1 LEU A 659     -22.903  -5.117 -13.942  1.00  0.84           H  
ATOM  10218 2HD1 LEU A 659     -23.304  -6.523 -14.924  1.00  0.84           H  
ATOM  10219 3HD1 LEU A 659     -24.573  -5.724 -13.999  1.00  0.84           H  
ATOM  10220 1HD2 LEU A 659     -22.932  -5.329 -11.415  1.00  0.84           H  
ATOM  10221 2HD2 LEU A 659     -24.561  -5.961 -11.459  1.00  0.84           H  
ATOM  10222 3HD2 LEU A 659     -23.285  -6.901 -10.695  1.00  0.84           H  
ATOM  10223  N   GLY A 660     -24.744 -11.294 -12.237  1.00  0.85           N  
ATOM  10224  CA  GLY A 660     -25.709 -12.391 -12.231  1.00  0.85           C  
ATOM  10225  C   GLY A 660     -26.021 -12.910 -10.819  1.00  0.85           C  
ATOM  10226  O   GLY A 660     -27.177 -12.983 -10.424  1.00  0.85           O  
ATOM  10227  H   GLY A 660     -23.836 -11.438 -12.691  1.00  0.85           H  
ATOM  10228 1HA  GLY A 660     -26.632 -12.050 -12.695  1.00  0.85           H  
ATOM  10229 2HA  GLY A 660     -25.346 -13.209 -12.849  1.00  0.85           H  
ATOM  10230  N   TYR A 661     -24.992 -13.272 -10.045  1.00  0.87           N  
ATOM  10231  CA  TYR A 661     -25.242 -13.832  -8.717  1.00  0.87           C  
ATOM  10232  C   TYR A 661     -24.698 -12.968  -7.572  1.00  0.87           C  
ATOM  10233  O   TYR A 661     -25.249 -12.957  -6.461  1.00  0.87           O  
ATOM  10234  CB  TYR A 661     -24.650 -15.221  -8.682  1.00  0.87           C  
ATOM  10235  CG  TYR A 661     -25.263 -16.191  -9.689  1.00  0.87           C  
ATOM  10236  CD1 TYR A 661     -24.761 -16.243 -10.978  1.00  0.87           C  
ATOM  10237  CD2 TYR A 661     -26.279 -17.063  -9.307  1.00  0.87           C  
ATOM  10238  CE1 TYR A 661     -25.267 -17.145 -11.894  1.00  0.87           C  
ATOM  10239  CE2 TYR A 661     -26.793 -17.981 -10.223  1.00  0.87           C  
ATOM  10240  CZ  TYR A 661     -26.294 -18.029 -11.519  1.00  0.87           C  
ATOM  10241  OH  TYR A 661     -26.811 -18.943 -12.457  1.00  0.87           O  
ATOM  10242  H   TYR A 661     -24.030 -13.198 -10.378  1.00  0.87           H  
ATOM  10243  HA  TYR A 661     -26.322 -13.908  -8.571  1.00  0.87           H  
ATOM  10244 1HB  TYR A 661     -23.571 -15.176  -8.845  1.00  0.87           H  
ATOM  10245 2HB  TYR A 661     -24.822 -15.613  -7.710  1.00  0.87           H  
ATOM  10246  HD1 TYR A 661     -23.956 -15.563 -11.267  1.00  0.87           H  
ATOM  10247  HD2 TYR A 661     -26.670 -17.032  -8.289  1.00  0.87           H  
ATOM  10248  HE1 TYR A 661     -24.860 -17.159 -12.896  1.00  0.87           H  
ATOM  10249  HE2 TYR A 661     -27.593 -18.666  -9.921  1.00  0.87           H  
ATOM  10250  HH  TYR A 661     -27.787 -19.102 -12.305  1.00  0.87           H  
ATOM  10251  N   GLY A 662     -23.581 -12.288  -7.827  1.00  0.90           N  
ATOM  10252  CA  GLY A 662     -22.953 -11.428  -6.832  1.00  0.90           C  
ATOM  10253  C   GLY A 662     -23.875 -10.292  -6.389  1.00  0.90           C  
ATOM  10254  O   GLY A 662     -24.110 -10.120  -5.195  1.00  0.90           O  
ATOM  10255  H   GLY A 662     -23.140 -12.374  -8.743  1.00  0.90           H  
ATOM  10256 1HA  GLY A 662     -22.676 -12.020  -5.968  1.00  0.90           H  
ATOM  10257 2HA  GLY A 662     -22.036 -11.010  -7.245  1.00  0.90           H  
ATOM  10258  N   ILE A 663     -24.374  -9.517  -7.361  1.00  0.94           N  
ATOM  10259  CA  ILE A 663     -25.243  -8.369  -7.093  1.00  0.94           C  
ATOM  10260  C   ILE A 663     -26.742  -8.636  -7.322  1.00  0.94           C  
ATOM  10261  O   ILE A 663     -27.562  -8.237  -6.495  1.00  0.94           O  
ATOM  10262  CB  ILE A 663     -24.843  -7.153  -7.928  1.00  0.94           C  
ATOM  10263  CG1 ILE A 663     -23.384  -6.822  -7.694  1.00  0.94           C  
ATOM  10264  CG2 ILE A 663     -25.699  -5.978  -7.502  1.00  0.94           C  
ATOM  10265  CD1 ILE A 663     -23.051  -6.532  -6.259  1.00  0.94           C  
ATOM  10266  H   ILE A 663     -24.090  -9.728  -8.313  1.00  0.94           H  
ATOM  10267  HA  ILE A 663     -25.114  -8.096  -6.051  1.00  0.94           H  
ATOM  10268  HB  ILE A 663     -24.987  -7.361  -8.979  1.00  0.94           H  
ATOM  10269 1HG1 ILE A 663     -22.780  -7.667  -8.029  1.00  0.94           H  
ATOM  10270 2HG1 ILE A 663     -23.118  -5.952  -8.294  1.00  0.94           H  
ATOM  10271 1HG2 ILE A 663     -25.425  -5.097  -8.082  1.00  0.94           H  
ATOM  10272 2HG2 ILE A 663     -26.750  -6.213  -7.666  1.00  0.94           H  
ATOM  10273 3HG2 ILE A 663     -25.539  -5.777  -6.443  1.00  0.94           H  
ATOM  10274 1HD1 ILE A 663     -21.988  -6.307  -6.174  1.00  0.94           H  
ATOM  10275 2HD1 ILE A 663     -23.631  -5.676  -5.915  1.00  0.94           H  
ATOM  10276 3HD1 ILE A 663     -23.289  -7.400  -5.648  1.00  0.94           H  
ATOM  10277  N   GLY A 664     -27.122  -9.240  -8.454  1.00  0.97           N  
ATOM  10278  CA  GLY A 664     -28.542  -9.473  -8.718  1.00  0.97           C  
ATOM  10279  C   GLY A 664     -29.132  -8.428  -9.669  1.00  0.97           C  
ATOM  10280  O   GLY A 664     -30.299  -8.034  -9.544  1.00  0.97           O  
ATOM  10281  H   GLY A 664     -26.455  -9.552  -9.154  1.00  0.97           H  
ATOM  10282 1HA  GLY A 664     -28.654 -10.469  -9.159  1.00  0.97           H  
ATOM  10283 2HA  GLY A 664     -29.092  -9.486  -7.779  1.00  0.97           H  
ATOM  10284  N   ILE A 665     -28.289  -7.942 -10.583  1.00  1.00           N  
ATOM  10285  CA  ILE A 665     -28.680  -6.958 -11.596  1.00  1.00           C  
ATOM  10286  C   ILE A 665     -29.032  -7.670 -12.881  1.00  1.00           C  
ATOM  10287  O   ILE A 665     -29.945  -7.263 -13.599  1.00  1.00           O  
ATOM  10288  CB  ILE A 665     -27.571  -5.947 -11.895  1.00  1.00           C  
ATOM  10289  CG1 ILE A 665     -27.184  -5.257 -10.635  1.00  1.00           C  
ATOM  10290  CG2 ILE A 665     -27.998  -4.959 -12.961  1.00  1.00           C  
ATOM  10291  CD1 ILE A 665     -28.317  -4.571  -9.932  1.00  1.00           C  
ATOM  10292  H   ILE A 665     -27.354  -8.340 -10.610  1.00  1.00           H  
ATOM  10293  HA  ILE A 665     -29.560  -6.421 -11.250  1.00  1.00           H  
ATOM  10294  HB  ILE A 665     -26.710  -6.480 -12.249  1.00  1.00           H  
ATOM  10295 1HG1 ILE A 665     -26.765  -5.993  -9.988  1.00  1.00           H  
ATOM  10296 2HG1 ILE A 665     -26.420  -4.513 -10.858  1.00  1.00           H  
ATOM  10297 1HG2 ILE A 665     -27.181  -4.269 -13.164  1.00  1.00           H  
ATOM  10298 2HG2 ILE A 665     -28.251  -5.493 -13.865  1.00  1.00           H  
ATOM  10299 3HG2 ILE A 665     -28.868  -4.403 -12.616  1.00  1.00           H  
ATOM  10300 1HD1 ILE A 665     -27.947  -4.107  -9.019  1.00  1.00           H  
ATOM  10301 2HD1 ILE A 665     -28.744  -3.807 -10.581  1.00  1.00           H  
ATOM  10302 3HD1 ILE A 665     -29.085  -5.302  -9.678  1.00  1.00           H  
ATOM  10303  N   PHE A 666     -28.224  -8.673 -13.212  1.00  1.02           N  
ATOM  10304  CA  PHE A 666     -28.385  -9.447 -14.429  1.00  1.02           C  
ATOM  10305  C   PHE A 666     -28.974 -10.790 -14.107  1.00  1.02           C  
ATOM  10306  O   PHE A 666     -29.023 -11.175 -12.954  1.00  1.02           O  
ATOM  10307  CB  PHE A 666     -27.109  -9.563 -15.233  1.00  1.02           C  
ATOM  10308  CG  PHE A 666     -26.737  -8.266 -15.866  1.00  1.02           C  
ATOM  10309  CD1 PHE A 666     -27.671  -7.276 -16.015  1.00  1.02           C  
ATOM  10310  CD2 PHE A 666     -25.515  -8.053 -16.356  1.00  1.02           C  
ATOM  10311  CE1 PHE A 666     -27.383  -6.117 -16.620  1.00  1.02           C  
ATOM  10312  CE2 PHE A 666     -25.197  -6.861 -16.979  1.00  1.02           C  
ATOM  10313  CZ  PHE A 666     -26.141  -5.891 -17.109  1.00  1.02           C  
ATOM  10314  H   PHE A 666     -27.497  -8.954 -12.556  1.00  1.02           H  
ATOM  10315  HA  PHE A 666     -29.066  -8.921 -15.067  1.00  1.02           H  
ATOM  10316 1HB  PHE A 666     -26.297  -9.868 -14.581  1.00  1.02           H  
ATOM  10317 2HB  PHE A 666     -27.206 -10.314 -15.998  1.00  1.02           H  
ATOM  10318  HD1 PHE A 666     -28.679  -7.433 -15.654  1.00  1.02           H  
ATOM  10319  HD2 PHE A 666     -24.801  -8.833 -16.261  1.00  1.02           H  
ATOM  10320  HE1 PHE A 666     -28.159  -5.386 -16.713  1.00  1.02           H  
ATOM  10321  HE2 PHE A 666     -24.197  -6.696 -17.376  1.00  1.02           H  
ATOM  10322  HZ  PHE A 666     -25.901  -4.951 -17.605  1.00  1.02           H  
ATOM  10323  N   ALA A 667     -29.464 -11.488 -15.107  1.00  1.02           N  
ATOM  10324  CA  ALA A 667     -30.065 -12.776 -14.852  1.00  1.02           C  
ATOM  10325  C   ALA A 667     -29.107 -13.722 -14.153  1.00  1.02           C  
ATOM  10326  O   ALA A 667     -27.939 -13.801 -14.536  1.00  1.02           O  
ATOM  10327  CB  ALA A 667     -30.452 -13.421 -16.160  1.00  1.02           C  
ATOM  10328  H   ALA A 667     -29.420 -11.127 -16.048  1.00  1.02           H  
ATOM  10329  HA  ALA A 667     -30.941 -12.621 -14.233  1.00  1.02           H  
ATOM  10330 1HB  ALA A 667     -30.877 -14.351 -15.959  1.00  1.02           H  
ATOM  10331 2HB  ALA A 667     -31.143 -12.829 -16.691  1.00  1.02           H  
ATOM  10332 3HB  ALA A 667     -29.564 -13.566 -16.773  1.00  1.02           H  
ATOM  10333  N   PRO A 668     -29.583 -14.483 -13.156  1.00  1.01           N  
ATOM  10334  CA  PRO A 668     -30.882 -14.503 -12.463  1.00  1.01           C  
ATOM  10335  C   PRO A 668     -31.037 -13.390 -11.438  1.00  1.01           C  
ATOM  10336  O   PRO A 668     -30.066 -12.882 -10.918  1.00  1.01           O  
ATOM  10337  CB  PRO A 668     -30.833 -15.855 -11.763  1.00  1.01           C  
ATOM  10338  CG  PRO A 668     -29.365 -16.070 -11.520  1.00  1.01           C  
ATOM  10339  CD  PRO A 668     -28.669 -15.506 -12.706  1.00  1.01           C  
ATOM  10340  HA  PRO A 668     -31.702 -14.437 -13.161  1.00  1.01           H  
ATOM  10341 1HB  PRO A 668     -31.424 -15.830 -10.852  1.00  1.01           H  
ATOM  10342 2HB  PRO A 668     -31.274 -16.629 -12.397  1.00  1.01           H  
ATOM  10343 1HG  PRO A 668     -29.048 -15.566 -10.595  1.00  1.01           H  
ATOM  10344 2HG  PRO A 668     -29.174 -17.130 -11.392  1.00  1.01           H  
ATOM  10345 1HD  PRO A 668     -27.710 -15.049 -12.411  1.00  1.01           H  
ATOM  10346 2HD  PRO A 668     -28.540 -16.274 -13.479  1.00  1.01           H  
ATOM  10347  N   GLY A 669     -32.273 -13.084 -11.050  1.00  0.98           N  
ATOM  10348  CA  GLY A 669     -32.489 -12.071 -10.005  1.00  0.98           C  
ATOM  10349  C   GLY A 669     -32.191 -12.581  -8.584  1.00  0.98           C  
ATOM  10350  O   GLY A 669     -33.078 -12.645  -7.733  1.00  0.98           O  
ATOM  10351  H   GLY A 669     -33.068 -13.532 -11.480  1.00  0.98           H  
ATOM  10352 1HA  GLY A 669     -31.849 -11.213 -10.210  1.00  0.98           H  
ATOM  10353 2HA  GLY A 669     -33.516 -11.715 -10.056  1.00  0.98           H  
ATOM  10354  N   ILE A 670     -30.939 -12.958  -8.363  1.00  0.95           N  
ATOM  10355  CA  ILE A 670     -30.424 -13.512  -7.118  1.00  0.95           C  
ATOM  10356  C   ILE A 670     -29.348 -12.656  -6.497  1.00  0.95           C  
ATOM  10357  O   ILE A 670     -28.403 -12.256  -7.161  1.00  0.95           O  
ATOM  10358  CB  ILE A 670     -29.821 -14.923  -7.335  1.00  0.95           C  
ATOM  10359  CG1 ILE A 670     -30.896 -15.879  -7.784  1.00  0.95           C  
ATOM  10360  CG2 ILE A 670     -29.087 -15.427  -6.090  1.00  0.95           C  
ATOM  10361  CD1 ILE A 670     -30.358 -17.227  -8.182  1.00  0.95           C  
ATOM  10362  H   ILE A 670     -30.301 -12.851  -9.147  1.00  0.95           H  
ATOM  10363  HA  ILE A 670     -31.248 -13.591  -6.410  1.00  0.95           H  
ATOM  10364  HB  ILE A 670     -29.100 -14.863  -8.157  1.00  0.95           H  
ATOM  10365 1HG1 ILE A 670     -31.618 -16.012  -6.981  1.00  0.95           H  
ATOM  10366 2HG1 ILE A 670     -31.407 -15.448  -8.631  1.00  0.95           H  
ATOM  10367 1HG2 ILE A 670     -28.655 -16.405  -6.295  1.00  0.95           H  
ATOM  10368 2HG2 ILE A 670     -28.288 -14.734  -5.833  1.00  0.95           H  
ATOM  10369 3HG2 ILE A 670     -29.783 -15.505  -5.256  1.00  0.95           H  
ATOM  10370 1HD1 ILE A 670     -31.175 -17.871  -8.508  1.00  0.95           H  
ATOM  10371 2HD1 ILE A 670     -29.652 -17.128  -8.986  1.00  0.95           H  
ATOM  10372 3HD1 ILE A 670     -29.861 -17.683  -7.333  1.00  0.95           H  
ATOM  10373  N   TYR A 671     -29.490 -12.363  -5.216  1.00  0.91           N  
ATOM  10374  CA  TYR A 671     -28.443 -11.640  -4.511  1.00  0.91           C  
ATOM  10375  C   TYR A 671     -27.912 -12.518  -3.402  1.00  0.91           C  
ATOM  10376  O   TYR A 671     -28.543 -12.649  -2.353  1.00  0.91           O  
ATOM  10377  CB  TYR A 671     -28.975 -10.323  -3.952  1.00  0.91           C  
ATOM  10378  CG  TYR A 671     -27.942  -9.494  -3.197  1.00  0.91           C  
ATOM  10379  CD1 TYR A 671     -26.719  -9.238  -3.763  1.00  0.91           C  
ATOM  10380  CD2 TYR A 671     -28.241  -8.972  -1.945  1.00  0.91           C  
ATOM  10381  CE1 TYR A 671     -25.784  -8.467  -3.105  1.00  0.91           C  
ATOM  10382  CE2 TYR A 671     -27.306  -8.201  -1.277  1.00  0.91           C  
ATOM  10383  CZ  TYR A 671     -26.082  -7.948  -1.860  1.00  0.91           C  
ATOM  10384  OH  TYR A 671     -25.149  -7.182  -1.204  1.00  0.91           O  
ATOM  10385  H   TYR A 671     -30.306 -12.683  -4.716  1.00  0.91           H  
ATOM  10386  HA  TYR A 671     -27.619 -11.430  -5.198  1.00  0.91           H  
ATOM  10387 1HB  TYR A 671     -29.356  -9.713  -4.776  1.00  0.91           H  
ATOM  10388 2HB  TYR A 671     -29.808 -10.522  -3.280  1.00  0.91           H  
ATOM  10389  HD1 TYR A 671     -26.493  -9.655  -4.734  1.00  0.91           H  
ATOM  10390  HD2 TYR A 671     -29.212  -9.169  -1.490  1.00  0.91           H  
ATOM  10391  HE1 TYR A 671     -24.816  -8.275  -3.567  1.00  0.91           H  
ATOM  10392  HE2 TYR A 671     -27.539  -7.790  -0.293  1.00  0.91           H  
ATOM  10393  HH  TYR A 671     -24.351  -7.132  -1.736  1.00  0.91           H  
ATOM  10394  N   ASP A 672     -26.764 -13.139  -3.637  1.00  0.87           N  
ATOM  10395  CA  ASP A 672     -26.182 -14.054  -2.657  1.00  0.87           C  
ATOM  10396  C   ASP A 672     -24.651 -13.947  -2.728  1.00  0.87           C  
ATOM  10397  O   ASP A 672     -23.957 -14.946  -2.993  1.00  0.87           O  
ATOM  10398  CB  ASP A 672     -26.704 -15.469  -2.917  1.00  0.87           C  
ATOM  10399  CG  ASP A 672     -26.308 -16.535  -1.871  1.00  0.87           C  
ATOM  10400  OD1 ASP A 672     -26.000 -16.195  -0.755  1.00  0.87           O  
ATOM  10401  OD2 ASP A 672     -26.327 -17.705  -2.234  1.00  0.87           O  
ATOM  10402  H   ASP A 672     -26.287 -12.990  -4.535  1.00  0.87           H  
ATOM  10403  HA  ASP A 672     -26.540 -13.787  -1.670  1.00  0.87           H  
ATOM  10404 1HB  ASP A 672     -27.793 -15.427  -2.937  1.00  0.87           H  
ATOM  10405 2HB  ASP A 672     -26.396 -15.786  -3.901  1.00  0.87           H  
ATOM  10406  N   PRO A 673     -24.126 -12.758  -2.344  1.00  0.83           N  
ATOM  10407  CA  PRO A 673     -22.785 -12.243  -2.566  1.00  0.83           C  
ATOM  10408  C   PRO A 673     -21.692 -12.966  -1.822  1.00  0.83           C  
ATOM  10409  O   PRO A 673     -20.520 -12.831  -2.167  1.00  0.83           O  
ATOM  10410  CB  PRO A 673     -22.885 -10.822  -2.013  1.00  0.83           C  
ATOM  10411  CG  PRO A 673     -23.950 -10.884  -0.970  1.00  0.83           C  
ATOM  10412  CD  PRO A 673     -24.948 -11.864  -1.479  1.00  0.83           C  
ATOM  10413  HA  PRO A 673     -22.579 -12.225  -3.643  1.00  0.83           H  
ATOM  10414 1HB  PRO A 673     -21.924 -10.516  -1.593  1.00  0.83           H  
ATOM  10415 2HB  PRO A 673     -23.120 -10.120  -2.826  1.00  0.83           H  
ATOM  10416 1HG  PRO A 673     -23.497 -11.198  -0.018  1.00  0.83           H  
ATOM  10417 2HG  PRO A 673     -24.366  -9.892  -0.796  1.00  0.83           H  
ATOM  10418 1HD  PRO A 673     -25.351 -12.395  -0.612  1.00  0.83           H  
ATOM  10419 2HD  PRO A 673     -25.711 -11.339  -2.044  1.00  0.83           H  
ATOM  10420  N   GLY A 674     -22.063 -13.722  -0.791  1.00  0.78           N  
ATOM  10421  CA  GLY A 674     -21.060 -14.384   0.017  1.00  0.78           C  
ATOM  10422  C   GLY A 674     -20.184 -15.296  -0.814  1.00  0.78           C  
ATOM  10423  O   GLY A 674     -18.991 -15.075  -0.932  1.00  0.78           O  
ATOM  10424  H   GLY A 674     -23.039 -13.827  -0.558  1.00  0.78           H  
ATOM  10425 1HA  GLY A 674     -20.446 -13.636   0.499  1.00  0.78           H  
ATOM  10426 2HA  GLY A 674     -21.551 -14.958   0.802  1.00  0.78           H  
ATOM  10427  N   THR A 675     -20.767 -16.317  -1.406  1.00  0.75           N  
ATOM  10428  CA  THR A 675     -19.968 -17.231  -2.200  1.00  0.75           C  
ATOM  10429  C   THR A 675     -20.477 -17.431  -3.612  1.00  0.75           C  
ATOM  10430  O   THR A 675     -19.755 -17.974  -4.449  1.00  0.75           O  
ATOM  10431  CB  THR A 675     -19.834 -18.592  -1.493  1.00  0.75           C  
ATOM  10432  OG1 THR A 675     -21.136 -19.164  -1.303  1.00  0.75           O  
ATOM  10433  CG2 THR A 675     -19.126 -18.446  -0.147  1.00  0.75           C  
ATOM  10434  H   THR A 675     -21.761 -16.464  -1.289  1.00  0.75           H  
ATOM  10435  HA  THR A 675     -18.964 -16.818  -2.289  1.00  0.75           H  
ATOM  10436  HB  THR A 675     -19.250 -19.258  -2.130  1.00  0.75           H  
ATOM  10437  HG1 THR A 675     -21.597 -19.205  -2.147  1.00  0.75           H  
ATOM  10438 1HG2 THR A 675     -19.031 -19.426   0.320  1.00  0.75           H  
ATOM  10439 2HG2 THR A 675     -18.138 -18.026  -0.315  1.00  0.75           H  
ATOM  10440 3HG2 THR A 675     -19.691 -17.791   0.506  1.00  0.75           H  
ATOM  10441  N   SER A 676     -21.708 -17.015  -3.912  1.00  0.71           N  
ATOM  10442  CA  SER A 676     -22.247 -17.346  -5.216  1.00  0.71           C  
ATOM  10443  C   SER A 676     -21.347 -16.988  -6.401  1.00  0.71           C  
ATOM  10444  O   SER A 676     -21.057 -17.884  -7.187  1.00  0.71           O  
ATOM  10445  CB  SER A 676     -23.603 -16.754  -5.410  1.00  0.71           C  
ATOM  10446  OG  SER A 676     -24.482 -17.243  -4.465  1.00  0.71           O  
ATOM  10447  H   SER A 676     -22.292 -16.484  -3.265  1.00  0.71           H  
ATOM  10448  HA  SER A 676     -22.380 -18.427  -5.237  1.00  0.71           H  
ATOM  10449 1HB  SER A 676     -23.598 -15.682  -5.385  1.00  0.71           H  
ATOM  10450 2HB  SER A 676     -23.940 -17.055  -6.380  1.00  0.71           H  
ATOM  10451  HG  SER A 676     -24.384 -16.637  -3.686  1.00  0.71           H  
ATOM  10452  N   PRO A 677     -20.846 -15.738  -6.579  1.00  0.69           N  
ATOM  10453  CA  PRO A 677     -20.055 -15.365  -7.736  1.00  0.69           C  
ATOM  10454  C   PRO A 677     -18.759 -16.158  -7.829  1.00  0.69           C  
ATOM  10455  O   PRO A 677     -18.196 -16.302  -8.911  1.00  0.69           O  
ATOM  10456  CB  PRO A 677     -19.793 -13.870  -7.507  1.00  0.69           C  
ATOM  10457  CG  PRO A 677     -19.943 -13.657  -6.027  1.00  0.69           C  
ATOM  10458  CD  PRO A 677     -21.016 -14.619  -5.593  1.00  0.69           C  
ATOM  10459  HA  PRO A 677     -20.662 -15.508  -8.644  1.00  0.69           H  
ATOM  10460 1HB  PRO A 677     -18.791 -13.609  -7.876  1.00  0.69           H  
ATOM  10461 2HB  PRO A 677     -20.510 -13.279  -8.088  1.00  0.69           H  
ATOM  10462 1HG  PRO A 677     -18.982 -13.849  -5.518  1.00  0.69           H  
ATOM  10463 2HG  PRO A 677     -20.204 -12.610  -5.812  1.00  0.69           H  
ATOM  10464 1HD  PRO A 677     -20.763 -14.858  -4.579  1.00  0.69           H  
ATOM  10465 2HD  PRO A 677     -22.001 -14.169  -5.678  1.00  0.69           H  
ATOM  10466  N   TYR A 678     -18.277 -16.705  -6.706  1.00  0.67           N  
ATOM  10467  CA  TYR A 678     -17.050 -17.469  -6.761  1.00  0.67           C  
ATOM  10468  C   TYR A 678     -17.360 -18.900  -7.179  1.00  0.67           C  
ATOM  10469  O   TYR A 678     -16.629 -19.505  -7.969  1.00  0.67           O  
ATOM  10470  CB  TYR A 678     -16.316 -17.425  -5.433  1.00  0.67           C  
ATOM  10471  CG  TYR A 678     -15.697 -16.088  -5.082  1.00  0.67           C  
ATOM  10472  CD1 TYR A 678     -16.113 -15.371  -3.970  1.00  0.67           C  
ATOM  10473  CD2 TYR A 678     -14.697 -15.589  -5.886  1.00  0.67           C  
ATOM  10474  CE1 TYR A 678     -15.485 -14.170  -3.656  1.00  0.67           C  
ATOM  10475  CE2 TYR A 678     -14.081 -14.401  -5.584  1.00  0.67           C  
ATOM  10476  CZ  TYR A 678     -14.461 -13.699  -4.470  1.00  0.67           C  
ATOM  10477  OH  TYR A 678     -13.828 -12.527  -4.167  1.00  0.67           O  
ATOM  10478  H   TYR A 678     -18.768 -16.644  -5.820  1.00  0.67           H  
ATOM  10479  HA  TYR A 678     -16.400 -17.034  -7.515  1.00  0.67           H  
ATOM  10480 1HB  TYR A 678     -17.003 -17.704  -4.629  1.00  0.67           H  
ATOM  10481 2HB  TYR A 678     -15.534 -18.153  -5.449  1.00  0.67           H  
ATOM  10482  HD1 TYR A 678     -16.914 -15.757  -3.334  1.00  0.67           H  
ATOM  10483  HD2 TYR A 678     -14.389 -16.150  -6.764  1.00  0.67           H  
ATOM  10484  HE1 TYR A 678     -15.786 -13.601  -2.772  1.00  0.67           H  
ATOM  10485  HE2 TYR A 678     -13.286 -14.022  -6.222  1.00  0.67           H  
ATOM  10486  HH  TYR A 678     -14.016 -12.279  -3.227  1.00  0.67           H  
ATOM  10487  N   MET A 679     -18.474 -19.434  -6.677  1.00  0.66           N  
ATOM  10488  CA  MET A 679     -18.903 -20.783  -7.033  1.00  0.66           C  
ATOM  10489  C   MET A 679     -19.193 -20.828  -8.524  1.00  0.66           C  
ATOM  10490  O   MET A 679     -18.758 -21.737  -9.243  1.00  0.66           O  
ATOM  10491  CB  MET A 679     -20.159 -21.144  -6.259  1.00  0.66           C  
ATOM  10492  CG  MET A 679     -19.979 -21.351  -4.786  1.00  0.66           C  
ATOM  10493  SD  MET A 679     -21.563 -21.505  -3.963  1.00  0.66           S  
ATOM  10494  CE  MET A 679     -22.152 -23.041  -4.686  1.00  0.66           C  
ATOM  10495  H   MET A 679     -19.032 -18.888  -6.020  1.00  0.66           H  
ATOM  10496  HA  MET A 679     -18.102 -21.487  -6.809  1.00  0.66           H  
ATOM  10497 1HB  MET A 679     -20.895 -20.351  -6.383  1.00  0.66           H  
ATOM  10498 2HB  MET A 679     -20.593 -22.051  -6.680  1.00  0.66           H  
ATOM  10499 1HG  MET A 679     -19.402 -22.254  -4.606  1.00  0.66           H  
ATOM  10500 2HG  MET A 679     -19.440 -20.507  -4.360  1.00  0.66           H  
ATOM  10501 1HE  MET A 679     -23.132 -23.286  -4.278  1.00  0.66           H  
ATOM  10502 2HE  MET A 679     -22.230 -22.930  -5.773  1.00  0.66           H  
ATOM  10503 3HE  MET A 679     -21.453 -23.844  -4.456  1.00  0.66           H  
ATOM  10504  N   VAL A 680     -19.891 -19.794  -8.980  1.00  0.65           N  
ATOM  10505  CA  VAL A 680     -20.254 -19.629 -10.367  1.00  0.65           C  
ATOM  10506  C   VAL A 680     -19.025 -19.490 -11.229  1.00  0.65           C  
ATOM  10507  O   VAL A 680     -18.870 -20.223 -12.203  1.00  0.65           O  
ATOM  10508  CB  VAL A 680     -21.181 -18.411 -10.466  1.00  0.65           C  
ATOM  10509  CG1 VAL A 680     -21.415 -17.988 -11.891  1.00  0.65           C  
ATOM  10510  CG2 VAL A 680     -22.482 -18.806  -9.825  1.00  0.65           C  
ATOM  10511  H   VAL A 680     -20.205 -19.088  -8.317  1.00  0.65           H  
ATOM  10512  HA  VAL A 680     -20.809 -20.512 -10.686  1.00  0.65           H  
ATOM  10513  HB  VAL A 680     -20.744 -17.573  -9.929  1.00  0.65           H  
ATOM  10514 1HG1 VAL A 680     -22.091 -17.147 -11.917  1.00  0.65           H  
ATOM  10515 2HG1 VAL A 680     -20.467 -17.702 -12.310  1.00  0.65           H  
ATOM  10516 3HG1 VAL A 680     -21.820 -18.771 -12.453  1.00  0.65           H  
ATOM  10517 1HG2 VAL A 680     -23.144 -17.991  -9.837  1.00  0.65           H  
ATOM  10518 2HG2 VAL A 680     -22.915 -19.636 -10.362  1.00  0.65           H  
ATOM  10519 3HG2 VAL A 680     -22.303 -19.100  -8.806  1.00  0.65           H  
ATOM  10520  N   ALA A 681     -18.096 -18.632 -10.826  1.00  0.65           N  
ATOM  10521  CA  ALA A 681     -16.865 -18.443 -11.566  1.00  0.65           C  
ATOM  10522  C   ALA A 681     -16.083 -19.729 -11.719  1.00  0.65           C  
ATOM  10523  O   ALA A 681     -15.535 -20.023 -12.783  1.00  0.65           O  
ATOM  10524  CB  ALA A 681     -16.033 -17.449 -10.831  1.00  0.65           C  
ATOM  10525  H   ALA A 681     -18.249 -18.040 -10.010  1.00  0.65           H  
ATOM  10526  HA  ALA A 681     -17.103 -18.068 -12.554  1.00  0.65           H  
ATOM  10527 1HB  ALA A 681     -15.157 -17.284 -11.317  1.00  0.65           H  
ATOM  10528 2HB  ALA A 681     -16.599 -16.533 -10.768  1.00  0.65           H  
ATOM  10529 3HB  ALA A 681     -15.813 -17.820  -9.839  1.00  0.65           H  
ATOM  10530  N   HIS A 682     -16.068 -20.540 -10.674  1.00  0.64           N  
ATOM  10531  CA  HIS A 682     -15.341 -21.790 -10.721  1.00  0.64           C  
ATOM  10532  C   HIS A 682     -15.945 -22.667 -11.814  1.00  0.64           C  
ATOM  10533  O   HIS A 682     -15.231 -23.204 -12.672  1.00  0.64           O  
ATOM  10534  CB  HIS A 682     -15.423 -22.492  -9.379  1.00  0.64           C  
ATOM  10535  CG  HIS A 682     -14.496 -23.614  -9.227  1.00  0.64           C  
ATOM  10536  ND1 HIS A 682     -13.172 -23.421  -8.888  1.00  0.64           N  
ATOM  10537  CD2 HIS A 682     -14.656 -24.948  -9.398  1.00  0.64           C  
ATOM  10538  CE1 HIS A 682     -12.567 -24.595  -8.816  1.00  0.64           C  
ATOM  10539  NE2 HIS A 682     -13.438 -25.542  -9.143  1.00  0.64           N  
ATOM  10540  H   HIS A 682     -16.526 -20.266  -9.804  1.00  0.64           H  
ATOM  10541  HA  HIS A 682     -14.300 -21.612 -10.973  1.00  0.64           H  
ATOM  10542 1HB  HIS A 682     -15.218 -21.768  -8.586  1.00  0.64           H  
ATOM  10543 2HB  HIS A 682     -16.434 -22.862  -9.221  1.00  0.64           H  
ATOM  10544  HD2 HIS A 682     -15.581 -25.453  -9.694  1.00  0.64           H  
ATOM  10545  HE1 HIS A 682     -11.526 -24.753  -8.558  1.00  0.64           H  
ATOM  10546  HE2 HIS A 682     -13.235 -26.562  -9.213  1.00  0.64           H  
ATOM  10547  N   ASN A 683     -17.274 -22.827 -11.775  1.00  0.64           N  
ATOM  10548  CA  ASN A 683     -17.966 -23.652 -12.754  1.00  0.64           C  
ATOM  10549  C   ASN A 683     -17.831 -23.085 -14.160  1.00  0.64           C  
ATOM  10550  O   ASN A 683     -17.726 -23.843 -15.124  1.00  0.64           O  
ATOM  10551  CB  ASN A 683     -19.399 -23.856 -12.330  1.00  0.64           C  
ATOM  10552  CG  ASN A 683     -19.434 -24.840 -11.197  1.00  0.64           C  
ATOM  10553  OD1 ASN A 683     -18.498 -25.656 -11.073  1.00  0.64           O  
ATOM  10554  ND2 ASN A 683     -20.445 -24.784 -10.378  1.00  0.64           N  
ATOM  10555  H   ASN A 683     -17.816 -22.359 -11.040  1.00  0.64           H  
ATOM  10556  HA  ASN A 683     -17.490 -24.630 -12.764  1.00  0.64           H  
ATOM  10557 1HB  ASN A 683     -19.830 -22.903 -11.998  1.00  0.64           H  
ATOM  10558 2HB  ASN A 683     -19.993 -24.227 -13.161  1.00  0.64           H  
ATOM  10559 1HD2 ASN A 683     -20.486 -25.445  -9.587  1.00  0.64           H  
ATOM  10560 2HD2 ASN A 683     -21.162 -24.075 -10.531  1.00  0.64           H  
ATOM  10561  N   ILE A 684     -17.766 -21.765 -14.287  1.00  0.64           N  
ATOM  10562  CA  ILE A 684     -17.551 -21.141 -15.583  1.00  0.64           C  
ATOM  10563  C   ILE A 684     -16.196 -21.498 -16.163  1.00  0.64           C  
ATOM  10564  O   ILE A 684     -16.095 -21.883 -17.332  1.00  0.64           O  
ATOM  10565  CB  ILE A 684     -17.692 -19.628 -15.490  1.00  0.64           C  
ATOM  10566  CG1 ILE A 684     -19.155 -19.249 -15.240  1.00  0.64           C  
ATOM  10567  CG2 ILE A 684     -17.083 -18.950 -16.648  1.00  0.64           C  
ATOM  10568  CD1 ILE A 684     -19.328 -17.852 -14.871  1.00  0.64           C  
ATOM  10569  H   ILE A 684     -17.897 -21.177 -13.465  1.00  0.64           H  
ATOM  10570  HA  ILE A 684     -18.311 -21.510 -16.261  1.00  0.64           H  
ATOM  10571  HB  ILE A 684     -17.158 -19.297 -14.612  1.00  0.64           H  
ATOM  10572 1HG1 ILE A 684     -19.734 -19.408 -16.114  1.00  0.64           H  
ATOM  10573 2HG1 ILE A 684     -19.556 -19.872 -14.449  1.00  0.64           H  
ATOM  10574 1HG2 ILE A 684     -17.190 -17.913 -16.488  1.00  0.64           H  
ATOM  10575 2HG2 ILE A 684     -16.029 -19.204 -16.727  1.00  0.64           H  
ATOM  10576 3HG2 ILE A 684     -17.572 -19.240 -17.537  1.00  0.64           H  
ATOM  10577 1HD1 ILE A 684     -20.378 -17.676 -14.706  1.00  0.64           H  
ATOM  10578 2HD1 ILE A 684     -18.783 -17.660 -13.973  1.00  0.64           H  
ATOM  10579 3HD1 ILE A 684     -18.962 -17.204 -15.666  1.00  0.64           H  
ATOM  10580  N   ILE A 685     -15.148 -21.426 -15.351  1.00  0.64           N  
ATOM  10581  CA  ILE A 685     -13.832 -21.783 -15.848  1.00  0.64           C  
ATOM  10582  C   ILE A 685     -13.840 -23.243 -16.286  1.00  0.64           C  
ATOM  10583  O   ILE A 685     -13.364 -23.580 -17.372  1.00  0.64           O  
ATOM  10584  CB  ILE A 685     -12.738 -21.556 -14.793  1.00  0.64           C  
ATOM  10585  CG1 ILE A 685     -12.555 -20.066 -14.492  1.00  0.64           C  
ATOM  10586  CG2 ILE A 685     -11.411 -22.165 -15.277  1.00  0.64           C  
ATOM  10587  CD1 ILE A 685     -11.716 -19.828 -13.250  1.00  0.64           C  
ATOM  10588  H   ILE A 685     -15.271 -21.101 -14.388  1.00  0.64           H  
ATOM  10589  HA  ILE A 685     -13.610 -21.160 -16.721  1.00  0.64           H  
ATOM  10590  HB  ILE A 685     -13.047 -22.038 -13.861  1.00  0.64           H  
ATOM  10591 1HG1 ILE A 685     -12.069 -19.586 -15.342  1.00  0.64           H  
ATOM  10592 2HG1 ILE A 685     -13.534 -19.605 -14.348  1.00  0.64           H  
ATOM  10593 1HG2 ILE A 685     -10.635 -22.027 -14.529  1.00  0.64           H  
ATOM  10594 2HG2 ILE A 685     -11.552 -23.227 -15.458  1.00  0.64           H  
ATOM  10595 3HG2 ILE A 685     -11.112 -21.675 -16.199  1.00  0.64           H  
ATOM  10596 1HD1 ILE A 685     -11.596 -18.792 -13.055  1.00  0.64           H  
ATOM  10597 2HD1 ILE A 685     -12.211 -20.284 -12.401  1.00  0.64           H  
ATOM  10598 3HD1 ILE A 685     -10.734 -20.270 -13.382  1.00  0.64           H  
ATOM  10599  N   ARG A 686     -14.418 -24.118 -15.454  1.00  0.64           N  
ATOM  10600  CA  ARG A 686     -14.477 -25.535 -15.798  1.00  0.64           C  
ATOM  10601  C   ARG A 686     -15.310 -25.793 -17.065  1.00  0.64           C  
ATOM  10602  O   ARG A 686     -14.925 -26.599 -17.920  1.00  0.64           O  
ATOM  10603  CB  ARG A 686     -15.107 -26.323 -14.670  1.00  0.64           C  
ATOM  10604  CG  ARG A 686     -14.332 -26.464 -13.393  1.00  0.64           C  
ATOM  10605  CD  ARG A 686     -15.163 -27.197 -12.399  1.00  0.64           C  
ATOM  10606  NE  ARG A 686     -15.392 -28.583 -12.806  1.00  0.64           N  
ATOM  10607  CZ  ARG A 686     -16.402 -29.367 -12.371  1.00  0.64           C  
ATOM  10608  NH1 ARG A 686     -17.296 -28.907 -11.527  1.00  0.64           N  
ATOM  10609  NH2 ARG A 686     -16.493 -30.613 -12.800  1.00  0.64           N  
ATOM  10610  H   ARG A 686     -14.802 -23.794 -14.564  1.00  0.64           H  
ATOM  10611  HA  ARG A 686     -13.460 -25.890 -15.965  1.00  0.64           H  
ATOM  10612 1HB  ARG A 686     -16.051 -25.852 -14.410  1.00  0.64           H  
ATOM  10613 2HB  ARG A 686     -15.339 -27.325 -15.023  1.00  0.64           H  
ATOM  10614 1HG  ARG A 686     -13.409 -27.020 -13.562  1.00  0.64           H  
ATOM  10615 2HG  ARG A 686     -14.099 -25.479 -12.989  1.00  0.64           H  
ATOM  10616 1HD  ARG A 686     -14.661 -27.202 -11.440  1.00  0.64           H  
ATOM  10617 2HD  ARG A 686     -16.130 -26.704 -12.298  1.00  0.64           H  
ATOM  10618  HE  ARG A 686     -14.730 -28.990 -13.450  1.00  0.64           H  
ATOM  10619 1HH1 ARG A 686     -17.245 -27.948 -11.187  1.00  0.64           H  
ATOM  10620 2HH1 ARG A 686     -18.037 -29.518 -11.214  1.00  0.64           H  
ATOM  10621 1HH2 ARG A 686     -15.806 -30.975 -13.446  1.00  0.64           H  
ATOM  10622 2HH2 ARG A 686     -17.247 -31.202 -12.479  1.00  0.64           H  
ATOM  10623  N   SER A 687     -16.429 -25.071 -17.213  1.00  0.64           N  
ATOM  10624  CA  SER A 687     -17.324 -25.217 -18.357  1.00  0.64           C  
ATOM  10625  C   SER A 687     -16.601 -24.848 -19.632  1.00  0.64           C  
ATOM  10626  O   SER A 687     -16.736 -25.520 -20.661  1.00  0.64           O  
ATOM  10627  CB  SER A 687     -18.528 -24.310 -18.197  1.00  0.64           C  
ATOM  10628  OG  SER A 687     -19.305 -24.682 -17.098  1.00  0.64           O  
ATOM  10629  H   SER A 687     -16.699 -24.422 -16.482  1.00  0.64           H  
ATOM  10630  HA  SER A 687     -17.653 -26.249 -18.432  1.00  0.64           H  
ATOM  10631 1HB  SER A 687     -18.194 -23.282 -18.080  1.00  0.64           H  
ATOM  10632 2HB  SER A 687     -19.127 -24.354 -19.089  1.00  0.64           H  
ATOM  10633  HG  SER A 687     -18.749 -24.488 -16.315  1.00  0.64           H  
ATOM  10634  N   HIS A 688     -15.807 -23.786 -19.556  1.00  0.64           N  
ATOM  10635  CA  HIS A 688     -15.063 -23.324 -20.702  1.00  0.64           C  
ATOM  10636  C   HIS A 688     -13.975 -24.287 -21.087  1.00  0.64           C  
ATOM  10637  O   HIS A 688     -13.819 -24.612 -22.267  1.00  0.64           O  
ATOM  10638  CB  HIS A 688     -14.385 -22.012 -20.397  1.00  0.64           C  
ATOM  10639  CG  HIS A 688     -15.256 -20.901 -20.298  1.00  0.64           C  
ATOM  10640  ND1 HIS A 688     -14.790 -19.644 -20.124  1.00  0.64           N  
ATOM  10641  CD2 HIS A 688     -16.576 -20.800 -20.337  1.00  0.64           C  
ATOM  10642  CE1 HIS A 688     -15.789 -18.822 -20.073  1.00  0.64           C  
ATOM  10643  NE2 HIS A 688     -16.855 -19.488 -20.202  1.00  0.64           N  
ATOM  10644  H   HIS A 688     -15.749 -23.263 -18.680  1.00  0.64           H  
ATOM  10645  HA  HIS A 688     -15.733 -23.197 -21.551  1.00  0.64           H  
ATOM  10646 1HB  HIS A 688     -13.844 -22.095 -19.456  1.00  0.64           H  
ATOM  10647 2HB  HIS A 688     -13.665 -21.816 -21.158  1.00  0.64           H  
ATOM  10648  HD2 HIS A 688     -17.296 -21.607 -20.463  1.00  0.64           H  
ATOM  10649  HE1 HIS A 688     -15.743 -17.759 -19.947  1.00  0.64           H  
ATOM  10650  HE2 HIS A 688     -17.754 -19.072 -20.199  1.00  0.64           H  
ATOM  10651  N   SER A 689     -13.247 -24.787 -20.087  1.00  0.63           N  
ATOM  10652  CA  SER A 689     -12.156 -25.693 -20.364  1.00  0.63           C  
ATOM  10653  C   SER A 689     -12.684 -26.954 -21.019  1.00  0.63           C  
ATOM  10654  O   SER A 689     -12.162 -27.400 -22.043  1.00  0.63           O  
ATOM  10655  CB  SER A 689     -11.434 -26.012 -19.072  1.00  0.63           C  
ATOM  10656  OG  SER A 689     -10.808 -24.869 -18.566  1.00  0.63           O  
ATOM  10657  H   SER A 689     -13.424 -24.491 -19.124  1.00  0.63           H  
ATOM  10658  HA  SER A 689     -11.470 -25.206 -21.046  1.00  0.63           H  
ATOM  10659 1HB  SER A 689     -12.152 -26.388 -18.341  1.00  0.63           H  
ATOM  10660 2HB  SER A 689     -10.693 -26.791 -19.242  1.00  0.63           H  
ATOM  10661  HG  SER A 689     -10.507 -25.094 -17.662  1.00  0.63           H  
ATOM  10662  N   ARG A 690     -13.782 -27.481 -20.492  1.00  0.62           N  
ATOM  10663  CA  ARG A 690     -14.387 -28.666 -21.065  1.00  0.62           C  
ATOM  10664  C   ARG A 690     -14.846 -28.423 -22.501  1.00  0.62           C  
ATOM  10665  O   ARG A 690     -14.537 -29.221 -23.390  1.00  0.62           O  
ATOM  10666  CB  ARG A 690     -15.552 -29.077 -20.196  1.00  0.62           C  
ATOM  10667  CG  ARG A 690     -15.179 -29.706 -18.867  1.00  0.62           C  
ATOM  10668  CD  ARG A 690     -14.803 -31.123 -19.009  1.00  0.62           C  
ATOM  10669  NE  ARG A 690     -15.949 -31.882 -19.505  1.00  0.62           N  
ATOM  10670  CZ  ARG A 690     -16.964 -32.339 -18.727  1.00  0.62           C  
ATOM  10671  NH1 ARG A 690     -16.975 -32.149 -17.433  1.00  0.62           N  
ATOM  10672  NH2 ARG A 690     -17.985 -32.979 -19.240  1.00  0.62           N  
ATOM  10673  H   ARG A 690     -14.193 -27.068 -19.654  1.00  0.62           H  
ATOM  10674  HA  ARG A 690     -13.648 -29.466 -21.064  1.00  0.62           H  
ATOM  10675 1HB  ARG A 690     -16.161 -28.198 -19.978  1.00  0.62           H  
ATOM  10676 2HB  ARG A 690     -16.183 -29.784 -20.741  1.00  0.62           H  
ATOM  10677 1HG  ARG A 690     -14.337 -29.162 -18.440  1.00  0.62           H  
ATOM  10678 2HG  ARG A 690     -16.012 -29.647 -18.202  1.00  0.62           H  
ATOM  10679 1HD  ARG A 690     -13.985 -31.224 -19.723  1.00  0.62           H  
ATOM  10680 2HD  ARG A 690     -14.509 -31.528 -18.044  1.00  0.62           H  
ATOM  10681  HE  ARG A 690     -16.018 -32.053 -20.523  1.00  0.62           H  
ATOM  10682 1HH1 ARG A 690     -16.227 -31.659 -16.974  1.00  0.62           H  
ATOM  10683 2HH1 ARG A 690     -17.800 -32.507 -16.916  1.00  0.62           H  
ATOM  10684 1HH2 ARG A 690     -18.046 -33.161 -20.249  1.00  0.62           H  
ATOM  10685 2HH2 ARG A 690     -18.735 -33.272 -18.604  1.00  0.62           H  
ATOM  10686  N   ALA A 691     -15.522 -27.292 -22.754  1.00  0.62           N  
ATOM  10687  CA  ALA A 691     -15.982 -26.985 -24.104  1.00  0.62           C  
ATOM  10688  C   ALA A 691     -14.814 -26.851 -25.068  1.00  0.62           C  
ATOM  10689  O   ALA A 691     -14.894 -27.287 -26.219  1.00  0.62           O  
ATOM  10690  CB  ALA A 691     -16.790 -25.720 -24.090  1.00  0.62           C  
ATOM  10691  H   ALA A 691     -15.754 -26.647 -21.996  1.00  0.62           H  
ATOM  10692  HA  ALA A 691     -16.613 -27.806 -24.443  1.00  0.62           H  
ATOM  10693 1HB  ALA A 691     -17.163 -25.502 -25.088  1.00  0.62           H  
ATOM  10694 2HB  ALA A 691     -17.617 -25.874 -23.411  1.00  0.62           H  
ATOM  10695 3HB  ALA A 691     -16.169 -24.896 -23.739  1.00  0.62           H  
ATOM  10696  N   TYR A 692     -13.720 -26.256 -24.602  1.00  0.62           N  
ATOM  10697  CA  TYR A 692     -12.535 -26.122 -25.422  1.00  0.62           C  
ATOM  10698  C   TYR A 692     -11.981 -27.469 -25.810  1.00  0.62           C  
ATOM  10699  O   TYR A 692     -11.666 -27.698 -26.977  1.00  0.62           O  
ATOM  10700  CB  TYR A 692     -11.432 -25.363 -24.743  1.00  0.62           C  
ATOM  10701  CG  TYR A 692     -10.219 -25.303 -25.642  1.00  0.62           C  
ATOM  10702  CD1 TYR A 692     -10.207 -24.385 -26.645  1.00  0.62           C  
ATOM  10703  CD2 TYR A 692      -9.143 -26.162 -25.469  1.00  0.62           C  
ATOM  10704  CE1 TYR A 692      -9.140 -24.280 -27.493  1.00  0.62           C  
ATOM  10705  CE2 TYR A 692      -8.051 -26.066 -26.317  1.00  0.62           C  
ATOM  10706  CZ  TYR A 692      -8.046 -25.117 -27.337  1.00  0.62           C  
ATOM  10707  OH  TYR A 692      -6.950 -25.009 -28.193  1.00  0.62           O  
ATOM  10708  H   TYR A 692     -13.707 -25.877 -23.655  1.00  0.62           H  
ATOM  10709  HA  TYR A 692     -12.808 -25.596 -26.336  1.00  0.62           H  
ATOM  10710 1HB  TYR A 692     -11.759 -24.346 -24.517  1.00  0.62           H  
ATOM  10711 2HB  TYR A 692     -11.154 -25.845 -23.811  1.00  0.62           H  
ATOM  10712  HD1 TYR A 692     -11.055 -23.733 -26.749  1.00  0.62           H  
ATOM  10713  HD2 TYR A 692      -9.155 -26.902 -24.665  1.00  0.62           H  
ATOM  10714  HE1 TYR A 692      -9.157 -23.540 -28.277  1.00  0.62           H  
ATOM  10715  HE2 TYR A 692      -7.198 -26.732 -26.183  1.00  0.62           H  
ATOM  10716  HH  TYR A 692      -7.131 -24.359 -28.921  1.00  0.62           H  
ATOM  10717  N   HIS A 693     -11.822 -28.357 -24.825  1.00  0.62           N  
ATOM  10718  CA  HIS A 693     -11.248 -29.667 -25.082  1.00  0.62           C  
ATOM  10719  C   HIS A 693     -12.159 -30.462 -25.996  1.00  0.62           C  
ATOM  10720  O   HIS A 693     -11.686 -31.138 -26.910  1.00  0.62           O  
ATOM  10721  CB  HIS A 693     -10.964 -30.397 -23.773  1.00  0.62           C  
ATOM  10722  CG  HIS A 693      -9.826 -29.762 -23.052  1.00  0.62           C  
ATOM  10723  ND1 HIS A 693      -8.558 -29.655 -23.605  1.00  0.62           N  
ATOM  10724  CD2 HIS A 693      -9.752 -29.184 -21.841  1.00  0.62           C  
ATOM  10725  CE1 HIS A 693      -7.774 -29.022 -22.754  1.00  0.62           C  
ATOM  10726  NE2 HIS A 693      -8.479 -28.731 -21.693  1.00  0.62           N  
ATOM  10727  H   HIS A 693     -12.097 -28.104 -23.873  1.00  0.62           H  
ATOM  10728  HA  HIS A 693     -10.295 -29.545 -25.595  1.00  0.62           H  
ATOM  10729 1HB  HIS A 693     -11.850 -30.359 -23.132  1.00  0.62           H  
ATOM  10730 2HB  HIS A 693     -10.728 -31.442 -23.967  1.00  0.62           H  
ATOM  10731  HD2 HIS A 693     -10.555 -29.080 -21.114  1.00  0.62           H  
ATOM  10732  HE1 HIS A 693      -6.722 -28.776 -22.905  1.00  0.62           H  
ATOM  10733  HE2 HIS A 693      -8.148 -28.233 -20.874  1.00  0.62           H  
ATOM  10734  N   LEU A 694     -13.472 -30.329 -25.807  1.00  0.63           N  
ATOM  10735  CA  LEU A 694     -14.430 -30.960 -26.698  1.00  0.63           C  
ATOM  10736  C   LEU A 694     -14.147 -30.501 -28.113  1.00  0.63           C  
ATOM  10737  O   LEU A 694     -13.998 -31.309 -29.036  1.00  0.63           O  
ATOM  10738  CB  LEU A 694     -15.843 -30.508 -26.332  1.00  0.63           C  
ATOM  10739  CG  LEU A 694     -16.949 -30.927 -27.229  1.00  0.63           C  
ATOM  10740  CD1 LEU A 694     -17.147 -32.434 -27.191  1.00  0.63           C  
ATOM  10741  CD2 LEU A 694     -18.159 -30.168 -26.833  1.00  0.63           C  
ATOM  10742  H   LEU A 694     -13.818 -29.782 -25.018  1.00  0.63           H  
ATOM  10743  HA  LEU A 694     -14.334 -32.042 -26.630  1.00  0.63           H  
ATOM  10744 1HB  LEU A 694     -16.068 -30.881 -25.329  1.00  0.63           H  
ATOM  10745 2HB  LEU A 694     -15.867 -29.444 -26.290  1.00  0.63           H  
ATOM  10746  HG  LEU A 694     -16.690 -30.659 -28.247  1.00  0.63           H  
ATOM  10747 1HD1 LEU A 694     -17.954 -32.719 -27.865  1.00  0.63           H  
ATOM  10748 2HD1 LEU A 694     -16.227 -32.926 -27.499  1.00  0.63           H  
ATOM  10749 3HD1 LEU A 694     -17.402 -32.736 -26.172  1.00  0.63           H  
ATOM  10750 1HD2 LEU A 694     -18.921 -30.423 -27.479  1.00  0.63           H  
ATOM  10751 2HD2 LEU A 694     -18.442 -30.406 -25.832  1.00  0.63           H  
ATOM  10752 3HD2 LEU A 694     -17.969 -29.107 -26.898  1.00  0.63           H  
ATOM  10753  N   TYR A 695     -14.050 -29.184 -28.281  1.00  0.65           N  
ATOM  10754  CA  TYR A 695     -13.795 -28.622 -29.579  1.00  0.65           C  
ATOM  10755  C   TYR A 695     -12.490 -29.132 -30.167  1.00  0.65           C  
ATOM  10756  O   TYR A 695     -12.475 -29.693 -31.264  1.00  0.65           O  
ATOM  10757  CB  TYR A 695     -13.783 -27.097 -29.522  1.00  0.65           C  
ATOM  10758  CG  TYR A 695     -13.498 -26.503 -30.838  1.00  0.65           C  
ATOM  10759  CD1 TYR A 695     -14.495 -26.466 -31.803  1.00  0.65           C  
ATOM  10760  CD2 TYR A 695     -12.251 -25.987 -31.098  1.00  0.65           C  
ATOM  10761  CE1 TYR A 695     -14.222 -25.941 -33.038  1.00  0.65           C  
ATOM  10762  CE2 TYR A 695     -11.990 -25.451 -32.322  1.00  0.65           C  
ATOM  10763  CZ  TYR A 695     -12.953 -25.441 -33.286  1.00  0.65           C  
ATOM  10764  OH  TYR A 695     -12.639 -24.949 -34.495  1.00  0.65           O  
ATOM  10765  H   TYR A 695     -14.180 -28.555 -27.487  1.00  0.65           H  
ATOM  10766  HA  TYR A 695     -14.591 -28.912 -30.240  1.00  0.65           H  
ATOM  10767 1HB  TYR A 695     -14.714 -26.725 -29.164  1.00  0.65           H  
ATOM  10768 2HB  TYR A 695     -13.021 -26.761 -28.831  1.00  0.65           H  
ATOM  10769  HD1 TYR A 695     -15.483 -26.872 -31.587  1.00  0.65           H  
ATOM  10770  HD2 TYR A 695     -11.472 -26.008 -30.333  1.00  0.65           H  
ATOM  10771  HE1 TYR A 695     -14.990 -25.925 -33.814  1.00  0.65           H  
ATOM  10772  HE2 TYR A 695     -11.003 -25.044 -32.538  1.00  0.65           H  
ATOM  10773  HH  TYR A 695     -11.714 -24.601 -34.454  1.00  0.65           H  
ATOM  10774  N   SER A 696     -11.402 -29.025 -29.418  1.00  0.68           N  
ATOM  10775  CA  SER A 696     -10.106 -29.400 -29.951  1.00  0.68           C  
ATOM  10776  C   SER A 696     -10.062 -30.875 -30.372  1.00  0.68           C  
ATOM  10777  O   SER A 696      -9.559 -31.205 -31.450  1.00  0.68           O  
ATOM  10778  CB  SER A 696      -9.013 -29.095 -28.946  1.00  0.68           C  
ATOM  10779  OG  SER A 696      -7.743 -29.384 -29.494  1.00  0.68           O  
ATOM  10780  H   SER A 696     -11.470 -28.617 -28.492  1.00  0.68           H  
ATOM  10781  HA  SER A 696      -9.909 -28.793 -30.815  1.00  0.68           H  
ATOM  10782 1HB  SER A 696      -9.065 -28.041 -28.665  1.00  0.68           H  
ATOM  10783 2HB  SER A 696      -9.174 -29.685 -28.042  1.00  0.68           H  
ATOM  10784  HG  SER A 696      -7.662 -28.801 -30.295  1.00  0.68           H  
ATOM  10785  N   ASN A 697     -10.586 -31.765 -29.527  1.00  0.74           N  
ATOM  10786  CA  ASN A 697     -10.548 -33.198 -29.789  1.00  0.74           C  
ATOM  10787  C   ASN A 697     -11.513 -33.712 -30.862  1.00  0.74           C  
ATOM  10788  O   ASN A 697     -11.187 -34.666 -31.572  1.00  0.74           O  
ATOM  10789  CB  ASN A 697     -10.823 -33.949 -28.505  1.00  0.74           C  
ATOM  10790  CG  ASN A 697      -9.693 -33.874 -27.529  1.00  0.74           C  
ATOM  10791  OD1 ASN A 697      -8.527 -33.684 -27.900  1.00  0.74           O  
ATOM  10792  ND2 ASN A 697     -10.014 -34.018 -26.272  1.00  0.74           N  
ATOM  10793  H   ASN A 697     -11.007 -31.442 -28.654  1.00  0.74           H  
ATOM  10794  HA  ASN A 697      -9.541 -33.443 -30.126  1.00  0.74           H  
ATOM  10795 1HB  ASN A 697     -11.720 -33.535 -28.038  1.00  0.74           H  
ATOM  10796 2HB  ASN A 697     -11.030 -34.993 -28.734  1.00  0.74           H  
ATOM  10797 1HD2 ASN A 697      -9.307 -33.976 -25.567  1.00  0.74           H  
ATOM  10798 2HD2 ASN A 697     -10.969 -34.164 -26.018  1.00  0.74           H  
ATOM  10799  N   ASN A 698     -12.698 -33.104 -30.983  1.00  0.82           N  
ATOM  10800  CA  ASN A 698     -13.713 -33.618 -31.903  1.00  0.82           C  
ATOM  10801  C   ASN A 698     -14.108 -32.734 -33.083  1.00  0.82           C  
ATOM  10802  O   ASN A 698     -14.670 -33.242 -34.056  1.00  0.82           O  
ATOM  10803  CB  ASN A 698     -14.958 -33.922 -31.096  1.00  0.82           C  
ATOM  10804  CG  ASN A 698     -14.765 -35.045 -30.133  1.00  0.82           C  
ATOM  10805  OD1 ASN A 698     -14.860 -36.226 -30.488  1.00  0.82           O  
ATOM  10806  ND2 ASN A 698     -14.444 -34.702 -28.918  1.00  0.82           N  
ATOM  10807  H   ASN A 698     -12.939 -32.316 -30.379  1.00  0.82           H  
ATOM  10808  HA  ASN A 698     -13.336 -34.546 -32.329  1.00  0.82           H  
ATOM  10809 1HB  ASN A 698     -15.244 -33.033 -30.537  1.00  0.82           H  
ATOM  10810 2HB  ASN A 698     -15.780 -34.159 -31.770  1.00  0.82           H  
ATOM  10811 1HD2 ASN A 698     -14.281 -35.404 -28.225  1.00  0.82           H  
ATOM  10812 2HD2 ASN A 698     -14.319 -33.726 -28.703  1.00  0.82           H  
ATOM  10813  N   PHE A 699     -13.876 -31.426 -32.999  1.00  0.94           N  
ATOM  10814  CA  PHE A 699     -14.385 -30.528 -34.023  1.00  0.94           C  
ATOM  10815  C   PHE A 699     -13.320 -29.685 -34.724  1.00  0.94           C  
ATOM  10816  O   PHE A 699     -13.403 -29.459 -35.933  1.00  0.94           O  
ATOM  10817  CB  PHE A 699     -15.446 -29.674 -33.361  1.00  0.94           C  
ATOM  10818  CG  PHE A 699     -16.566 -30.521 -32.818  1.00  0.94           C  
ATOM  10819  CD1 PHE A 699     -16.812 -30.641 -31.455  1.00  0.94           C  
ATOM  10820  CD2 PHE A 699     -17.361 -31.232 -33.678  1.00  0.94           C  
ATOM  10821  CE1 PHE A 699     -17.829 -31.438 -30.991  1.00  0.94           C  
ATOM  10822  CE2 PHE A 699     -18.361 -32.021 -33.219  1.00  0.94           C  
ATOM  10823  CZ  PHE A 699     -18.599 -32.126 -31.873  1.00  0.94           C  
ATOM  10824  H   PHE A 699     -13.379 -31.025 -32.212  1.00  0.94           H  
ATOM  10825  HA  PHE A 699     -14.871 -31.129 -34.792  1.00  0.94           H  
ATOM  10826 1HB  PHE A 699     -15.000 -29.140 -32.542  1.00  0.94           H  
ATOM  10827 2HB  PHE A 699     -15.843 -28.960 -34.031  1.00  0.94           H  
ATOM  10828  HD1 PHE A 699     -16.207 -30.112 -30.754  1.00  0.94           H  
ATOM  10829  HD2 PHE A 699     -17.177 -31.170 -34.746  1.00  0.94           H  
ATOM  10830  HE1 PHE A 699     -18.018 -31.525 -29.930  1.00  0.94           H  
ATOM  10831  HE2 PHE A 699     -18.972 -32.577 -33.925  1.00  0.94           H  
ATOM  10832  HZ  PHE A 699     -19.404 -32.767 -31.522  1.00  0.94           H  
ATOM  10833  N   GLN A 700     -12.290 -29.262 -33.988  1.00  1.06           N  
ATOM  10834  CA  GLN A 700     -11.247 -28.404 -34.545  1.00  1.06           C  
ATOM  10835  C   GLN A 700     -10.678 -29.116 -35.750  1.00  1.06           C  
ATOM  10836  O   GLN A 700     -10.518 -28.534 -36.824  1.00  1.06           O  
ATOM  10837  CB  GLN A 700     -10.195 -28.123 -33.475  1.00  1.06           C  
ATOM  10838  CG  GLN A 700      -9.104 -27.124 -33.808  1.00  1.06           C  
ATOM  10839  CD  GLN A 700      -8.272 -26.733 -32.529  1.00  1.06           C  
ATOM  10840  OE1 GLN A 700      -7.740 -27.597 -31.790  1.00  1.06           O  
ATOM  10841  NE2 GLN A 700      -8.192 -25.405 -32.295  1.00  1.06           N  
ATOM  10842  H   GLN A 700     -12.263 -29.495 -33.006  1.00  1.06           H  
ATOM  10843  HA  GLN A 700     -11.688 -27.468 -34.876  1.00  1.06           H  
ATOM  10844 1HB  GLN A 700     -10.690 -27.797 -32.596  1.00  1.06           H  
ATOM  10845 2HB  GLN A 700      -9.701 -29.061 -33.222  1.00  1.06           H  
ATOM  10846 1HG  GLN A 700      -8.430 -27.567 -34.539  1.00  1.06           H  
ATOM  10847 2HG  GLN A 700      -9.560 -26.215 -34.217  1.00  1.06           H  
ATOM  10848 1HE2 GLN A 700      -7.685 -24.992 -31.487  1.00  1.06           H  
ATOM  10849 2HE2 GLN A 700      -8.646 -24.761 -32.922  1.00  1.06           H  
ATOM  10850  N   ALA A 701     -10.450 -30.409 -35.601  1.00  1.15           N  
ATOM  10851  CA  ALA A 701     -10.127 -31.218 -36.747  1.00  1.15           C  
ATOM  10852  C   ALA A 701     -11.480 -31.812 -37.189  1.00  1.15           C  
ATOM  10853  O   ALA A 701     -12.058 -32.559 -36.406  1.00  1.15           O  
ATOM  10854  CB  ALA A 701      -9.124 -32.301 -36.412  1.00  1.15           C  
ATOM  10855  H   ALA A 701     -10.559 -30.839 -34.692  1.00  1.15           H  
ATOM  10856  HA  ALA A 701      -9.700 -30.586 -37.504  1.00  1.15           H  
ATOM  10857 1HB  ALA A 701      -8.925 -32.896 -37.302  1.00  1.15           H  
ATOM  10858 2HB  ALA A 701      -8.199 -31.842 -36.064  1.00  1.15           H  
ATOM  10859 3HB  ALA A 701      -9.532 -32.939 -35.628  1.00  1.15           H  
ATOM  10860  N   LYS A 702     -12.034 -31.515 -38.382  1.00  1.18           N  
ATOM  10861  CA  LYS A 702     -11.525 -30.703 -39.495  1.00  1.18           C  
ATOM  10862  C   LYS A 702     -12.176 -29.321 -39.700  1.00  1.18           C  
ATOM  10863  O   LYS A 702     -12.058 -28.767 -40.790  1.00  1.18           O  
ATOM  10864  CB  LYS A 702     -11.678 -31.506 -40.771  1.00  1.18           C  
ATOM  10865  CG  LYS A 702     -10.844 -32.784 -40.803  1.00  1.18           C  
ATOM  10866  CD  LYS A 702     -11.006 -33.518 -42.123  1.00  1.18           C  
ATOM  10867  CE  LYS A 702     -10.168 -34.790 -42.158  1.00  1.18           C  
ATOM  10868  NZ  LYS A 702     -10.340 -35.531 -43.437  1.00  1.18           N  
ATOM  10869  H   LYS A 702     -12.941 -31.929 -38.539  1.00  1.18           H  
ATOM  10870  HA  LYS A 702     -10.468 -30.528 -39.371  1.00  1.18           H  
ATOM  10871 1HB  LYS A 702     -12.725 -31.782 -40.907  1.00  1.18           H  
ATOM  10872 2HB  LYS A 702     -11.387 -30.893 -41.626  1.00  1.18           H  
ATOM  10873 1HG  LYS A 702      -9.791 -32.537 -40.662  1.00  1.18           H  
ATOM  10874 2HG  LYS A 702     -11.155 -33.443 -39.993  1.00  1.18           H  
ATOM  10875 1HD  LYS A 702     -12.055 -33.780 -42.268  1.00  1.18           H  
ATOM  10876 2HD  LYS A 702     -10.696 -32.868 -42.941  1.00  1.18           H  
ATOM  10877 1HE  LYS A 702      -9.118 -34.527 -42.040  1.00  1.18           H  
ATOM  10878 2HE  LYS A 702     -10.466 -35.436 -41.333  1.00  1.18           H  
ATOM  10879 1HZ  LYS A 702      -9.770 -36.365 -43.424  1.00  1.18           H  
ATOM  10880 2HZ  LYS A 702     -11.310 -35.788 -43.550  1.00  1.18           H  
ATOM  10881 3HZ  LYS A 702     -10.055 -34.943 -44.208  1.00  1.18           H  
ATOM  10882  N   TYR A 703     -12.905 -28.777 -38.719  1.00  1.14           N  
ATOM  10883  CA  TYR A 703     -13.565 -27.473 -38.919  1.00  1.14           C  
ATOM  10884  C   TYR A 703     -12.556 -26.331 -39.113  1.00  1.14           C  
ATOM  10885  O   TYR A 703     -12.800 -25.385 -39.865  1.00  1.14           O  
ATOM  10886  CB  TYR A 703     -14.507 -27.145 -37.763  1.00  1.14           C  
ATOM  10887  CG  TYR A 703     -15.670 -28.095 -37.675  1.00  1.14           C  
ATOM  10888  CD1 TYR A 703     -16.441 -28.137 -36.538  1.00  1.14           C  
ATOM  10889  CD2 TYR A 703     -15.939 -28.953 -38.725  1.00  1.14           C  
ATOM  10890  CE1 TYR A 703     -17.495 -29.022 -36.448  1.00  1.14           C  
ATOM  10891  CE2 TYR A 703     -16.982 -29.841 -38.633  1.00  1.14           C  
ATOM  10892  CZ  TYR A 703     -17.761 -29.876 -37.500  1.00  1.14           C  
ATOM  10893  OH  TYR A 703     -18.800 -30.767 -37.416  1.00  1.14           O  
ATOM  10894  H   TYR A 703     -12.991 -29.231 -37.808  1.00  1.14           H  
ATOM  10895  HA  TYR A 703     -14.162 -27.531 -39.829  1.00  1.14           H  
ATOM  10896 1HB  TYR A 703     -13.959 -27.171 -36.821  1.00  1.14           H  
ATOM  10897 2HB  TYR A 703     -14.893 -26.136 -37.884  1.00  1.14           H  
ATOM  10898  HD1 TYR A 703     -16.221 -27.460 -35.714  1.00  1.14           H  
ATOM  10899  HD2 TYR A 703     -15.323 -28.928 -39.623  1.00  1.14           H  
ATOM  10900  HE1 TYR A 703     -18.111 -29.047 -35.550  1.00  1.14           H  
ATOM  10901  HE2 TYR A 703     -17.194 -30.520 -39.461  1.00  1.14           H  
ATOM  10902  HH  TYR A 703     -18.856 -31.272 -38.231  1.00  1.14           H  
ATOM  10903  N   LYS A 704     -11.435 -26.414 -38.395  1.00  1.04           N  
ATOM  10904  CA  LYS A 704     -10.340 -25.450 -38.401  1.00  1.04           C  
ATOM  10905  C   LYS A 704     -10.710 -24.040 -37.944  1.00  1.04           C  
ATOM  10906  O   LYS A 704     -10.173 -23.050 -38.465  1.00  1.04           O  
ATOM  10907  CB  LYS A 704      -9.716 -25.396 -39.799  1.00  1.04           C  
ATOM  10908  CG  LYS A 704      -9.163 -26.735 -40.277  1.00  1.04           C  
ATOM  10909  CD  LYS A 704      -8.527 -26.624 -41.650  1.00  1.04           C  
ATOM  10910  CE  LYS A 704      -8.041 -27.980 -42.142  1.00  1.04           C  
ATOM  10911  NZ  LYS A 704      -7.460 -27.897 -43.512  1.00  1.04           N  
ATOM  10912  H   LYS A 704     -11.305 -27.223 -37.799  1.00  1.04           H  
ATOM  10913  HA  LYS A 704      -9.582 -25.823 -37.710  1.00  1.04           H  
ATOM  10914 1HB  LYS A 704     -10.442 -25.049 -40.529  1.00  1.04           H  
ATOM  10915 2HB  LYS A 704      -8.895 -24.683 -39.797  1.00  1.04           H  
ATOM  10916 1HG  LYS A 704      -8.423 -27.096 -39.565  1.00  1.04           H  
ATOM  10917 2HG  LYS A 704      -9.962 -27.458 -40.324  1.00  1.04           H  
ATOM  10918 1HD  LYS A 704      -9.263 -26.234 -42.356  1.00  1.04           H  
ATOM  10919 2HD  LYS A 704      -7.685 -25.936 -41.610  1.00  1.04           H  
ATOM  10920 1HE  LYS A 704      -7.283 -28.357 -41.459  1.00  1.04           H  
ATOM  10921 2HE  LYS A 704      -8.883 -28.677 -42.156  1.00  1.04           H  
ATOM  10922 1HZ  LYS A 704      -7.150 -28.813 -43.805  1.00  1.04           H  
ATOM  10923 2HZ  LYS A 704      -8.163 -27.558 -44.154  1.00  1.04           H  
ATOM  10924 3HZ  LYS A 704      -6.674 -27.262 -43.508  1.00  1.04           H  
ATOM  10925  N   GLY A 705     -11.599 -23.943 -36.958  1.00  0.92           N  
ATOM  10926  CA  GLY A 705     -11.948 -22.657 -36.365  1.00  0.92           C  
ATOM  10927  C   GLY A 705     -11.206 -22.491 -35.040  1.00  0.92           C  
ATOM  10928  O   GLY A 705     -10.455 -23.389 -34.639  1.00  0.92           O  
ATOM  10929  H   GLY A 705     -12.036 -24.784 -36.603  1.00  0.92           H  
ATOM  10930 1HA  GLY A 705     -11.690 -21.844 -37.038  1.00  0.92           H  
ATOM  10931 2HA  GLY A 705     -13.025 -22.610 -36.197  1.00  0.92           H  
ATOM  10932  N   LYS A 706     -11.503 -21.410 -34.332  1.00  0.82           N  
ATOM  10933  CA  LYS A 706     -10.872 -21.099 -33.044  1.00  0.82           C  
ATOM  10934  C   LYS A 706     -11.878 -20.862 -31.913  1.00  0.82           C  
ATOM  10935  O   LYS A 706     -12.987 -20.399 -32.170  1.00  0.82           O  
ATOM  10936  CB  LYS A 706      -9.968 -19.878 -33.217  1.00  0.82           C  
ATOM  10937  CG  LYS A 706      -8.740 -20.103 -34.109  1.00  0.82           C  
ATOM  10938  CD  LYS A 706      -7.902 -18.825 -34.250  1.00  0.82           C  
ATOM  10939  CE  LYS A 706      -6.624 -19.062 -35.047  1.00  0.82           C  
ATOM  10940  NZ  LYS A 706      -5.878 -17.782 -35.316  1.00  0.82           N  
ATOM  10941  H   LYS A 706     -12.167 -20.759 -34.751  1.00  0.82           H  
ATOM  10942  HA  LYS A 706     -10.254 -21.949 -32.750  1.00  0.82           H  
ATOM  10943 1HB  LYS A 706     -10.542 -19.066 -33.633  1.00  0.82           H  
ATOM  10944 2HB  LYS A 706      -9.610 -19.570 -32.254  1.00  0.82           H  
ATOM  10945 1HG  LYS A 706      -8.123 -20.899 -33.680  1.00  0.82           H  
ATOM  10946 2HG  LYS A 706      -9.064 -20.414 -35.100  1.00  0.82           H  
ATOM  10947 1HD  LYS A 706      -8.475 -18.087 -34.783  1.00  0.82           H  
ATOM  10948 2HD  LYS A 706      -7.647 -18.426 -33.264  1.00  0.82           H  
ATOM  10949 1HE  LYS A 706      -5.977 -19.729 -34.478  1.00  0.82           H  
ATOM  10950 2HE  LYS A 706      -6.872 -19.535 -35.997  1.00  0.82           H  
ATOM  10951 1HZ  LYS A 706      -5.038 -17.978 -35.833  1.00  0.82           H  
ATOM  10952 2HZ  LYS A 706      -6.458 -17.161 -35.854  1.00  0.82           H  
ATOM  10953 3HZ  LYS A 706      -5.614 -17.295 -34.445  1.00  0.82           H  
ATOM  10954  N   VAL A 707     -11.464 -21.150 -30.671  1.00  0.75           N  
ATOM  10955  CA  VAL A 707     -12.266 -20.930 -29.451  1.00  0.75           C  
ATOM  10956  C   VAL A 707     -11.657 -19.971 -28.401  1.00  0.75           C  
ATOM  10957  O   VAL A 707     -10.481 -20.078 -28.024  1.00  0.75           O  
ATOM  10958  CB  VAL A 707     -12.554 -22.276 -28.761  1.00  0.75           C  
ATOM  10959  CG1 VAL A 707     -13.296 -22.066 -27.423  1.00  0.75           C  
ATOM  10960  CG2 VAL A 707     -13.412 -23.128 -29.647  1.00  0.75           C  
ATOM  10961  H   VAL A 707     -10.542 -21.578 -30.576  1.00  0.75           H  
ATOM  10962  HA  VAL A 707     -13.216 -20.527 -29.769  1.00  0.75           H  
ATOM  10963  HB  VAL A 707     -11.619 -22.774 -28.583  1.00  0.75           H  
ATOM  10964 1HG1 VAL A 707     -13.490 -23.033 -26.954  1.00  0.75           H  
ATOM  10965 2HG1 VAL A 707     -12.692 -21.464 -26.752  1.00  0.75           H  
ATOM  10966 3HG1 VAL A 707     -14.243 -21.558 -27.612  1.00  0.75           H  
ATOM  10967 1HG2 VAL A 707     -13.593 -24.079 -29.156  1.00  0.75           H  
ATOM  10968 2HG2 VAL A 707     -14.343 -22.640 -29.821  1.00  0.75           H  
ATOM  10969 3HG2 VAL A 707     -12.910 -23.289 -30.587  1.00  0.75           H  
ATOM  10970  N   GLY A 708     -12.483 -19.045 -27.906  1.00  0.72           N  
ATOM  10971  CA  GLY A 708     -12.036 -18.121 -26.864  1.00  0.72           C  
ATOM  10972  C   GLY A 708     -13.082 -17.824 -25.783  1.00  0.72           C  
ATOM  10973  O   GLY A 708     -14.056 -18.570 -25.597  1.00  0.72           O  
ATOM  10974  H   GLY A 708     -13.425 -18.977 -28.289  1.00  0.72           H  
ATOM  10975 1HA  GLY A 708     -11.147 -18.524 -26.388  1.00  0.72           H  
ATOM  10976 2HA  GLY A 708     -11.721 -17.189 -27.323  1.00  0.72           H  
ATOM  10977  N   ILE A 709     -12.822 -16.717 -25.081  1.00  0.73           N  
ATOM  10978  CA  ILE A 709     -13.554 -16.156 -23.934  1.00  0.73           C  
ATOM  10979  C   ILE A 709     -13.537 -14.630 -24.079  1.00  0.73           C  
ATOM  10980  O   ILE A 709     -12.507 -14.125 -24.523  1.00  0.73           O  
ATOM  10981  CB  ILE A 709     -12.820 -16.535 -22.641  1.00  0.73           C  
ATOM  10982  CG1 ILE A 709     -13.603 -16.098 -21.445  1.00  0.73           C  
ATOM  10983  CG2 ILE A 709     -11.423 -15.920 -22.629  1.00  0.73           C  
ATOM  10984  CD1 ILE A 709     -13.063 -16.660 -20.136  1.00  0.73           C  
ATOM  10985  H   ILE A 709     -11.994 -16.212 -25.368  1.00  0.73           H  
ATOM  10986  HA  ILE A 709     -14.582 -16.523 -23.919  1.00  0.73           H  
ATOM  10987  HB  ILE A 709     -12.750 -17.607 -22.591  1.00  0.73           H  
ATOM  10988 1HG1 ILE A 709     -13.598 -15.030 -21.411  1.00  0.73           H  
ATOM  10989 2HG1 ILE A 709     -14.635 -16.426 -21.570  1.00  0.73           H  
ATOM  10990 1HG2 ILE A 709     -10.909 -16.210 -21.714  1.00  0.73           H  
ATOM  10991 2HG2 ILE A 709     -10.858 -16.276 -23.491  1.00  0.73           H  
ATOM  10992 3HG2 ILE A 709     -11.506 -14.835 -22.669  1.00  0.73           H  
ATOM  10993 1HD1 ILE A 709     -13.664 -16.336 -19.303  1.00  0.73           H  
ATOM  10994 2HD1 ILE A 709     -13.086 -17.693 -20.174  1.00  0.73           H  
ATOM  10995 3HD1 ILE A 709     -12.040 -16.336 -19.994  1.00  0.73           H  
ATOM  10996  N   THR A 710     -14.617 -13.891 -23.726  1.00  0.75           N  
ATOM  10997  CA  THR A 710     -14.567 -12.422 -23.859  1.00  0.75           C  
ATOM  10998  C   THR A 710     -14.710 -11.720 -22.527  1.00  0.75           C  
ATOM  10999  O   THR A 710     -15.773 -11.697 -21.933  1.00  0.75           O  
ATOM  11000  CB  THR A 710     -15.661 -11.873 -24.785  1.00  0.75           C  
ATOM  11001  OG1 THR A 710     -15.540 -12.434 -26.083  1.00  0.75           O  
ATOM  11002  CG2 THR A 710     -15.516 -10.389 -24.885  1.00  0.75           C  
ATOM  11003  H   THR A 710     -15.452 -14.311 -23.314  1.00  0.75           H  
ATOM  11004  HA  THR A 710     -13.612 -12.151 -24.260  1.00  0.75           H  
ATOM  11005  HB  THR A 710     -16.620 -12.083 -24.386  1.00  0.75           H  
ATOM  11006  HG1 THR A 710     -14.732 -12.120 -26.484  1.00  0.75           H  
ATOM  11007 1HG2 THR A 710     -16.293  -9.990 -25.532  1.00  0.75           H  
ATOM  11008 2HG2 THR A 710     -15.613  -9.963 -23.888  1.00  0.75           H  
ATOM  11009 3HG2 THR A 710     -14.536 -10.138 -25.294  1.00  0.75           H  
ATOM  11010  N   LEU A 711     -13.667 -11.083 -22.068  1.00  0.78           N  
ATOM  11011  CA  LEU A 711     -13.758 -10.546 -20.726  1.00  0.78           C  
ATOM  11012  C   LEU A 711     -13.991  -9.038 -20.656  1.00  0.78           C  
ATOM  11013  O   LEU A 711     -13.314  -8.259 -21.321  1.00  0.78           O  
ATOM  11014  CB  LEU A 711     -12.517 -11.047 -20.014  1.00  0.78           C  
ATOM  11015  CG  LEU A 711     -12.483 -12.615 -20.034  1.00  0.78           C  
ATOM  11016  CD1 LEU A 711     -11.214 -13.175 -19.382  1.00  0.78           C  
ATOM  11017  CD2 LEU A 711     -13.774 -13.120 -19.346  1.00  0.78           C  
ATOM  11018  H   LEU A 711     -12.809 -11.058 -22.621  1.00  0.78           H  
ATOM  11019  HA  LEU A 711     -14.607 -11.013 -20.231  1.00  0.78           H  
ATOM  11020 1HB  LEU A 711     -11.627 -10.661 -20.503  1.00  0.78           H  
ATOM  11021 2HB  LEU A 711     -12.552 -10.708 -19.014  1.00  0.78           H  
ATOM  11022  HG  LEU A 711     -12.475 -12.957 -21.070  1.00  0.78           H  
ATOM  11023 1HD1 LEU A 711     -11.224 -14.256 -19.433  1.00  0.78           H  
ATOM  11024 2HD1 LEU A 711     -10.355 -12.807 -19.923  1.00  0.78           H  
ATOM  11025 3HD1 LEU A 711     -11.146 -12.883 -18.358  1.00  0.78           H  
ATOM  11026 1HD2 LEU A 711     -13.806 -14.158 -19.354  1.00  0.78           H  
ATOM  11027 2HD2 LEU A 711     -13.815 -12.817 -18.362  1.00  0.78           H  
ATOM  11028 3HD2 LEU A 711     -14.649 -12.739 -19.858  1.00  0.78           H  
ATOM  11029  N   ASP A 712     -14.917  -8.618 -19.782  1.00  0.81           N  
ATOM  11030  CA  ASP A 712     -15.332  -7.207 -19.642  1.00  0.81           C  
ATOM  11031  C   ASP A 712     -14.330  -6.390 -18.871  1.00  0.81           C  
ATOM  11032  O   ASP A 712     -14.583  -6.003 -17.725  1.00  0.81           O  
ATOM  11033  CB  ASP A 712     -16.653  -7.069 -18.887  1.00  0.81           C  
ATOM  11034  CG  ASP A 712     -16.567  -7.663 -17.515  1.00  0.81           C  
ATOM  11035  OD1 ASP A 712     -15.933  -8.668 -17.408  1.00  0.81           O  
ATOM  11036  OD2 ASP A 712     -17.082  -7.086 -16.550  1.00  0.81           O  
ATOM  11037  H   ASP A 712     -15.401  -9.310 -19.235  1.00  0.81           H  
ATOM  11038  HA  ASP A 712     -15.440  -6.775 -20.624  1.00  0.81           H  
ATOM  11039 1HB  ASP A 712     -16.920  -6.015 -18.810  1.00  0.81           H  
ATOM  11040 2HB  ASP A 712     -17.452  -7.568 -19.446  1.00  0.81           H  
ATOM  11041  N   ILE A 713     -13.177  -6.158 -19.457  1.00  0.82           N  
ATOM  11042  CA  ILE A 713     -12.161  -5.548 -18.655  1.00  0.82           C  
ATOM  11043  C   ILE A 713     -12.112  -4.038 -18.805  1.00  0.82           C  
ATOM  11044  O   ILE A 713     -11.659  -3.506 -19.826  1.00  0.82           O  
ATOM  11045  CB  ILE A 713     -10.797  -6.105 -19.025  1.00  0.82           C  
ATOM  11046  CG1 ILE A 713     -10.850  -7.582 -19.062  1.00  0.82           C  
ATOM  11047  CG2 ILE A 713      -9.793  -5.702 -17.942  1.00  0.82           C  
ATOM  11048  CD1 ILE A 713     -11.333  -8.189 -17.848  1.00  0.82           C  
ATOM  11049  H   ILE A 713     -13.028  -6.486 -20.408  1.00  0.82           H  
ATOM  11050  HA  ILE A 713     -12.358  -5.779 -17.612  1.00  0.82           H  
ATOM  11051  HB  ILE A 713     -10.492  -5.747 -19.994  1.00  0.82           H  
ATOM  11052 1HG1 ILE A 713     -11.459  -7.894 -19.879  1.00  0.82           H  
ATOM  11053 2HG1 ILE A 713      -9.849  -7.927 -19.231  1.00  0.82           H  
ATOM  11054 1HG2 ILE A 713      -8.818  -6.113 -18.163  1.00  0.82           H  
ATOM  11055 2HG2 ILE A 713      -9.728  -4.617 -17.891  1.00  0.82           H  
ATOM  11056 3HG2 ILE A 713     -10.122  -6.085 -16.978  1.00  0.82           H  
ATOM  11057 1HD1 ILE A 713     -11.313  -9.251 -17.922  1.00  0.82           H  
ATOM  11058 2HD1 ILE A 713     -10.703  -7.879 -17.064  1.00  0.82           H  
ATOM  11059 3HD1 ILE A 713     -12.345  -7.874 -17.647  1.00  0.82           H  
ATOM  11060  N   GLU A 714     -12.569  -3.355 -17.763  1.00  0.84           N  
ATOM  11061  CA  GLU A 714     -12.499  -1.907 -17.710  1.00  0.84           C  
ATOM  11062  C   GLU A 714     -11.054  -1.638 -17.372  1.00  0.84           C  
ATOM  11063  O   GLU A 714     -10.460  -2.397 -16.605  1.00  0.84           O  
ATOM  11064  CB  GLU A 714     -13.432  -1.336 -16.634  1.00  0.84           C  
ATOM  11065  CG  GLU A 714     -14.947  -1.489 -16.906  1.00  0.84           C  
ATOM  11066  CD  GLU A 714     -15.806  -1.014 -15.725  1.00  0.84           C  
ATOM  11067  OE1 GLU A 714     -15.805  -1.694 -14.726  1.00  0.84           O  
ATOM  11068  OE2 GLU A 714     -16.397   0.054 -15.794  1.00  0.84           O  
ATOM  11069  H   GLU A 714     -12.962  -3.871 -16.988  1.00  0.84           H  
ATOM  11070  HA  GLU A 714     -12.730  -1.473 -18.685  1.00  0.84           H  
ATOM  11071 1HB  GLU A 714     -13.219  -1.814 -15.683  1.00  0.84           H  
ATOM  11072 2HB  GLU A 714     -13.222  -0.269 -16.518  1.00  0.84           H  
ATOM  11073 1HG  GLU A 714     -15.206  -0.909 -17.794  1.00  0.84           H  
ATOM  11074 2HG  GLU A 714     -15.164  -2.539 -17.112  1.00  0.84           H  
ATOM  11075  N   TRP A 715     -10.475  -0.583 -17.901  1.00  0.86           N  
ATOM  11076  CA  TRP A 715      -9.085  -0.348 -17.535  1.00  0.86           C  
ATOM  11077  C   TRP A 715      -8.981   0.372 -16.207  1.00  0.86           C  
ATOM  11078  O   TRP A 715      -9.633   1.399 -15.997  1.00  0.86           O  
ATOM  11079  CB  TRP A 715      -8.313   0.407 -18.596  1.00  0.86           C  
ATOM  11080  CG  TRP A 715      -6.974   0.681 -18.133  1.00  0.86           C  
ATOM  11081  CD1 TRP A 715      -6.527   1.857 -17.739  1.00  0.86           C  
ATOM  11082  CD2 TRP A 715      -5.896  -0.228 -17.964  1.00  0.86           C  
ATOM  11083  NE1 TRP A 715      -5.244   1.752 -17.302  1.00  0.86           N  
ATOM  11084  CE2 TRP A 715      -4.843   0.493 -17.432  1.00  0.86           C  
ATOM  11085  CE3 TRP A 715      -5.746  -1.547 -18.198  1.00  0.86           C  
ATOM  11086  CZ2 TRP A 715      -3.635  -0.085 -17.126  1.00  0.86           C  
ATOM  11087  CZ3 TRP A 715      -4.538  -2.130 -17.925  1.00  0.86           C  
ATOM  11088  CH2 TRP A 715      -3.503  -1.419 -17.400  1.00  0.86           C  
ATOM  11089  H   TRP A 715     -11.011   0.045 -18.503  1.00  0.86           H  
ATOM  11090  HA  TRP A 715      -8.595  -1.317 -17.427  1.00  0.86           H  
ATOM  11091 1HB  TRP A 715      -8.265  -0.170 -19.523  1.00  0.86           H  
ATOM  11092 2HB  TRP A 715      -8.775   1.321 -18.797  1.00  0.86           H  
ATOM  11093  HD1 TRP A 715      -7.122   2.761 -17.747  1.00  0.86           H  
ATOM  11094  HE1 TRP A 715      -4.694   2.500 -16.922  1.00  0.86           H  
ATOM  11095  HE3 TRP A 715      -6.567  -2.129 -18.605  1.00  0.86           H  
ATOM  11096  HZ2 TRP A 715      -2.807   0.484 -16.703  1.00  0.86           H  
ATOM  11097  HZ3 TRP A 715      -4.447  -3.182 -18.126  1.00  0.86           H  
ATOM  11098  HH2 TRP A 715      -2.564  -1.919 -17.181  1.00  0.86           H  
ATOM  11099  N   LYS A 716      -8.192  -0.176 -15.291  1.00  0.91           N  
ATOM  11100  CA  LYS A 716      -8.050   0.460 -13.993  1.00  0.91           C  
ATOM  11101  C   LYS A 716      -6.809   1.335 -13.940  1.00  0.91           C  
ATOM  11102  O   LYS A 716      -5.695   0.878 -14.200  1.00  0.91           O  
ATOM  11103  CB  LYS A 716      -8.023  -0.591 -12.900  1.00  0.91           C  
ATOM  11104  CG  LYS A 716      -9.260  -1.498 -12.909  1.00  0.91           C  
ATOM  11105  CD  LYS A 716     -10.485  -0.697 -12.555  1.00  0.91           C  
ATOM  11106  CE  LYS A 716     -11.788  -1.501 -12.616  1.00  0.91           C  
ATOM  11107  NZ  LYS A 716     -11.807  -2.619 -11.660  1.00  0.91           N  
ATOM  11108  H   LYS A 716      -7.685  -1.027 -15.499  1.00  0.91           H  
ATOM  11109  HA  LYS A 716      -8.910   1.101 -13.824  1.00  0.91           H  
ATOM  11110 1HB  LYS A 716      -7.136  -1.197 -13.006  1.00  0.91           H  
ATOM  11111 2HB  LYS A 716      -7.960  -0.103 -11.928  1.00  0.91           H  
ATOM  11112 1HG  LYS A 716      -9.388  -1.926 -13.907  1.00  0.91           H  
ATOM  11113 2HG  LYS A 716      -9.134  -2.312 -12.204  1.00  0.91           H  
ATOM  11114 1HD  LYS A 716     -10.381  -0.265 -11.569  1.00  0.91           H  
ATOM  11115 2HD  LYS A 716     -10.531   0.109 -13.273  1.00  0.91           H  
ATOM  11116 1HE  LYS A 716     -12.620  -0.834 -12.391  1.00  0.91           H  
ATOM  11117 2HE  LYS A 716     -11.916  -1.896 -13.625  1.00  0.91           H  
ATOM  11118 1HZ  LYS A 716     -12.682  -3.115 -11.730  1.00  0.91           H  
ATOM  11119 2HZ  LYS A 716     -11.046  -3.235 -11.905  1.00  0.91           H  
ATOM  11120 3HZ  LYS A 716     -11.699  -2.269 -10.718  1.00  0.91           H  
ATOM  11121  N   GLU A 717      -7.013   2.582 -13.546  1.00  1.00           N  
ATOM  11122  CA  GLU A 717      -5.939   3.560 -13.432  1.00  1.00           C  
ATOM  11123  C   GLU A 717      -5.861   3.905 -11.969  1.00  1.00           C  
ATOM  11124  O   GLU A 717      -6.841   3.691 -11.284  1.00  1.00           O  
ATOM  11125  CB  GLU A 717      -6.230   4.831 -14.283  1.00  1.00           C  
ATOM  11126  CG  GLU A 717      -6.263   4.563 -15.764  1.00  1.00           C  
ATOM  11127  CD  GLU A 717      -6.465   5.758 -16.739  1.00  1.00           C  
ATOM  11128  OE1 GLU A 717      -7.532   6.330 -16.758  1.00  1.00           O  
ATOM  11129  OE2 GLU A 717      -5.538   6.065 -17.485  1.00  1.00           O  
ATOM  11130  H   GLU A 717      -7.972   2.848 -13.306  1.00  1.00           H  
ATOM  11131  HA  GLU A 717      -5.011   3.101 -13.766  1.00  1.00           H  
ATOM  11132 1HB  GLU A 717      -7.203   5.238 -14.000  1.00  1.00           H  
ATOM  11133 2HB  GLU A 717      -5.488   5.600 -14.084  1.00  1.00           H  
ATOM  11134 1HG  GLU A 717      -5.336   4.075 -16.015  1.00  1.00           H  
ATOM  11135 2HG  GLU A 717      -7.077   3.868 -15.904  1.00  1.00           H  
ATOM  11136  N   PRO A 718      -4.725   4.299 -11.425  1.00  1.16           N  
ATOM  11137  CA  PRO A 718      -4.623   4.795 -10.077  1.00  1.16           C  
ATOM  11138  C   PRO A 718      -5.290   6.163  -9.990  1.00  1.16           C  
ATOM  11139  O   PRO A 718      -5.241   6.936 -10.946  1.00  1.16           O  
ATOM  11140  CB  PRO A 718      -3.115   4.858  -9.881  1.00  1.16           C  
ATOM  11141  CG  PRO A 718      -2.536   5.025 -11.261  1.00  1.16           C  
ATOM  11142  CD  PRO A 718      -3.459   4.235 -12.164  1.00  1.16           C  
ATOM  11143  HA  PRO A 718      -5.082   4.085  -9.374  1.00  1.16           H  
ATOM  11144 1HB  PRO A 718      -2.866   5.670  -9.204  1.00  1.16           H  
ATOM  11145 2HB  PRO A 718      -2.780   3.948  -9.407  1.00  1.16           H  
ATOM  11146 1HG  PRO A 718      -2.498   6.097 -11.514  1.00  1.16           H  
ATOM  11147 2HG  PRO A 718      -1.499   4.659 -11.273  1.00  1.16           H  
ATOM  11148 1HD  PRO A 718      -3.524   4.737 -13.134  1.00  1.16           H  
ATOM  11149 2HD  PRO A 718      -3.114   3.191 -12.251  1.00  1.16           H  
ATOM  11150  N   LEU A 719      -5.857   6.488  -8.837  1.00  1.38           N  
ATOM  11151  CA  LEU A 719      -6.424   7.815  -8.604  1.00  1.38           C  
ATOM  11152  C   LEU A 719      -5.327   8.873  -8.479  1.00  1.38           C  
ATOM  11153  O   LEU A 719      -5.362   9.898  -9.167  1.00  1.38           O  
ATOM  11154  CB  LEU A 719      -7.279   7.788  -7.339  1.00  1.38           C  
ATOM  11155  CG  LEU A 719      -7.953   9.071  -6.940  1.00  1.38           C  
ATOM  11156  CD1 LEU A 719      -8.893   9.480  -8.053  1.00  1.38           C  
ATOM  11157  CD2 LEU A 719      -8.715   8.845  -5.639  1.00  1.38           C  
ATOM  11158  H   LEU A 719      -5.934   5.789  -8.102  1.00  1.38           H  
ATOM  11159  HA  LEU A 719      -7.051   8.077  -9.450  1.00  1.38           H  
ATOM  11160 1HB  LEU A 719      -8.054   7.035  -7.469  1.00  1.38           H  
ATOM  11161 2HB  LEU A 719      -6.642   7.474  -6.505  1.00  1.38           H  
ATOM  11162  HG  LEU A 719      -7.210   9.859  -6.800  1.00  1.38           H  
ATOM  11163 1HD1 LEU A 719      -9.399  10.406  -7.786  1.00  1.38           H  
ATOM  11164 2HD1 LEU A 719      -8.325   9.629  -8.972  1.00  1.38           H  
ATOM  11165 3HD1 LEU A 719      -9.622   8.692  -8.203  1.00  1.38           H  
ATOM  11166 1HD2 LEU A 719      -9.214   9.766  -5.343  1.00  1.38           H  
ATOM  11167 2HD2 LEU A 719      -9.455   8.060  -5.785  1.00  1.38           H  
ATOM  11168 3HD2 LEU A 719      -8.014   8.543  -4.858  1.00  1.38           H  
ATOM  11169  N   THR A 720      -4.339   8.617  -7.618  1.00  1.64           N  
ATOM  11170  CA  THR A 720      -3.222   9.534  -7.441  1.00  1.64           C  
ATOM  11171  C   THR A 720      -2.016   8.929  -8.123  1.00  1.64           C  
ATOM  11172  O   THR A 720      -2.090   7.824  -8.638  1.00  1.64           O  
ATOM  11173  CB  THR A 720      -2.882   9.746  -5.963  1.00  1.64           C  
ATOM  11174  OG1 THR A 720      -2.333   8.519  -5.439  1.00  1.64           O  
ATOM  11175  CG2 THR A 720      -4.145  10.112  -5.196  1.00  1.64           C  
ATOM  11176  H   THR A 720      -4.367   7.773  -7.029  1.00  1.64           H  
ATOM  11177  HA  THR A 720      -3.451  10.489  -7.910  1.00  1.64           H  
ATOM  11178  HB  THR A 720      -2.146  10.543  -5.864  1.00  1.64           H  
ATOM  11179  HG1 THR A 720      -3.068   7.843  -5.416  1.00  1.64           H  
ATOM  11180 1HG2 THR A 720      -3.904  10.252  -4.144  1.00  1.64           H  
ATOM  11181 2HG2 THR A 720      -4.565  11.033  -5.600  1.00  1.64           H  
ATOM  11182 3HG2 THR A 720      -4.875   9.304  -5.296  1.00  1.64           H  
ATOM  11183  N   ASP A 721      -0.886   9.621  -8.112  1.00  1.88           N  
ATOM  11184  CA  ASP A 721       0.303   9.045  -8.731  1.00  1.88           C  
ATOM  11185  C   ASP A 721       1.101   8.154  -7.765  1.00  1.88           C  
ATOM  11186  O   ASP A 721       2.229   7.763  -8.070  1.00  1.88           O  
ATOM  11187  CB  ASP A 721       1.205  10.132  -9.349  1.00  1.88           C  
ATOM  11188  CG  ASP A 721       1.872  11.133  -8.370  1.00  1.88           C  
ATOM  11189  OD1 ASP A 721       1.693  11.041  -7.181  1.00  1.88           O  
ATOM  11190  OD2 ASP A 721       2.557  12.014  -8.868  1.00  1.88           O  
ATOM  11191  H   ASP A 721      -0.850  10.533  -7.683  1.00  1.88           H  
ATOM  11192  HA  ASP A 721      -0.025   8.409  -9.555  1.00  1.88           H  
ATOM  11193 1HB  ASP A 721       1.999   9.641  -9.912  1.00  1.88           H  
ATOM  11194 2HB  ASP A 721       0.619  10.705 -10.069  1.00  1.88           H  
ATOM  11195  N   SER A 722       0.535   7.847  -6.588  1.00  2.02           N  
ATOM  11196  CA  SER A 722       1.258   7.023  -5.636  1.00  2.02           C  
ATOM  11197  C   SER A 722       1.407   5.568  -6.044  1.00  2.02           C  
ATOM  11198  O   SER A 722       0.562   5.009  -6.750  1.00  2.02           O  
ATOM  11199  CB  SER A 722       0.554   7.054  -4.299  1.00  2.02           C  
ATOM  11200  OG  SER A 722      -0.721   6.449  -4.405  1.00  2.02           O  
ATOM  11201  H   SER A 722      -0.403   8.175  -6.345  1.00  2.02           H  
ATOM  11202  HA  SER A 722       2.248   7.454  -5.536  1.00  2.02           H  
ATOM  11203 1HB  SER A 722       1.153   6.520  -3.563  1.00  2.02           H  
ATOM  11204 2HB  SER A 722       0.449   8.081  -3.956  1.00  2.02           H  
ATOM  11205  HG  SER A 722      -1.322   7.174  -4.693  1.00  2.02           H  
ATOM  11206  N   SER A 723       2.423   4.925  -5.462  1.00  2.00           N  
ATOM  11207  CA  SER A 723       2.698   3.506  -5.653  1.00  2.00           C  
ATOM  11208  C   SER A 723       1.700   2.620  -4.891  1.00  2.00           C  
ATOM  11209  O   SER A 723       1.590   1.408  -5.144  1.00  2.00           O  
ATOM  11210  CB  SER A 723       4.132   3.229  -5.250  1.00  2.00           C  
ATOM  11211  OG  SER A 723       4.320   3.431  -3.879  1.00  2.00           O  
ATOM  11212  H   SER A 723       3.059   5.458  -4.887  1.00  2.00           H  
ATOM  11213  HA  SER A 723       2.605   3.291  -6.715  1.00  2.00           H  
ATOM  11214 1HB  SER A 723       4.394   2.216  -5.523  1.00  2.00           H  
ATOM  11215 2HB  SER A 723       4.796   3.890  -5.805  1.00  2.00           H  
ATOM  11216  HG  SER A 723       3.650   2.906  -3.424  1.00  2.00           H  
ATOM  11217  N   GLU A 724       0.956   3.244  -3.973  1.00  1.85           N  
ATOM  11218  CA  GLU A 724      -0.095   2.563  -3.234  1.00  1.85           C  
ATOM  11219  C   GLU A 724      -1.271   2.395  -4.195  1.00  1.85           C  
ATOM  11220  O   GLU A 724      -1.780   1.284  -4.382  1.00  1.85           O  
ATOM  11221  CB  GLU A 724      -0.513   3.372  -1.993  1.00  1.85           C  
ATOM  11222  CG  GLU A 724      -1.568   2.704  -1.098  1.00  1.85           C  
ATOM  11223  CD  GLU A 724      -1.967   3.546   0.126  1.00  1.85           C  
ATOM  11224  OE1 GLU A 724      -1.457   4.629   0.290  1.00  1.85           O  
ATOM  11225  OE2 GLU A 724      -2.787   3.088   0.899  1.00  1.85           O  
ATOM  11226  H   GLU A 724       1.115   4.226  -3.811  1.00  1.85           H  
ATOM  11227  HA  GLU A 724       0.256   1.578  -2.926  1.00  1.85           H  
ATOM  11228 1HB  GLU A 724       0.368   3.571  -1.378  1.00  1.85           H  
ATOM  11229 2HB  GLU A 724      -0.914   4.336  -2.311  1.00  1.85           H  
ATOM  11230 1HG  GLU A 724      -2.454   2.527  -1.703  1.00  1.85           H  
ATOM  11231 2HG  GLU A 724      -1.192   1.737  -0.764  1.00  1.85           H  
ATOM  11232  N   ASP A 725      -1.668   3.496  -4.855  1.00  1.60           N  
ATOM  11233  CA  ASP A 725      -2.773   3.397  -5.800  1.00  1.60           C  
ATOM  11234  C   ASP A 725      -2.395   2.555  -7.010  1.00  1.60           C  
ATOM  11235  O   ASP A 725      -3.234   1.827  -7.540  1.00  1.60           O  
ATOM  11236  CB  ASP A 725      -3.275   4.762  -6.250  1.00  1.60           C  
ATOM  11237  CG  ASP A 725      -4.041   5.481  -5.184  1.00  1.60           C  
ATOM  11238  OD1 ASP A 725      -4.355   4.858  -4.179  1.00  1.60           O  
ATOM  11239  OD2 ASP A 725      -4.369   6.648  -5.385  1.00  1.60           O  
ATOM  11240  H   ASP A 725      -1.218   4.402  -4.691  1.00  1.60           H  
ATOM  11241  HA  ASP A 725      -3.602   2.901  -5.296  1.00  1.60           H  
ATOM  11242 1HB  ASP A 725      -2.424   5.380  -6.571  1.00  1.60           H  
ATOM  11243 2HB  ASP A 725      -3.933   4.632  -7.101  1.00  1.60           H  
ATOM  11244  N   ALA A 726      -1.136   2.640  -7.457  1.00  1.36           N  
ATOM  11245  CA  ALA A 726      -0.725   1.825  -8.591  1.00  1.36           C  
ATOM  11246  C   ALA A 726      -0.889   0.350  -8.261  1.00  1.36           C  
ATOM  11247  O   ALA A 726      -1.377  -0.428  -9.090  1.00  1.36           O  
ATOM  11248  CB  ALA A 726       0.713   2.103  -8.954  1.00  1.36           C  
ATOM  11249  H   ALA A 726      -0.478   3.293  -7.030  1.00  1.36           H  
ATOM  11250  HA  ALA A 726      -1.365   2.064  -9.438  1.00  1.36           H  
ATOM  11251 1HB  ALA A 726       0.997   1.496  -9.810  1.00  1.36           H  
ATOM  11252 2HB  ALA A 726       0.829   3.161  -9.196  1.00  1.36           H  
ATOM  11253 3HB  ALA A 726       1.345   1.853  -8.109  1.00  1.36           H  
ATOM  11254  N   ALA A 727      -0.521  -0.038  -7.031  1.00  1.15           N  
ATOM  11255  CA  ALA A 727      -0.702  -1.419  -6.632  1.00  1.15           C  
ATOM  11256  C   ALA A 727      -2.168  -1.773  -6.652  1.00  1.15           C  
ATOM  11257  O   ALA A 727      -2.542  -2.853  -7.110  1.00  1.15           O  
ATOM  11258  CB  ALA A 727      -0.135  -1.650  -5.256  1.00  1.15           C  
ATOM  11259  H   ALA A 727      -0.092   0.617  -6.377  1.00  1.15           H  
ATOM  11260  HA  ALA A 727      -0.185  -2.054  -7.349  1.00  1.15           H  
ATOM  11261 1HB  ALA A 727      -0.264  -2.693  -4.976  1.00  1.15           H  
ATOM  11262 2HB  ALA A 727       0.905  -1.398  -5.290  1.00  1.15           H  
ATOM  11263 3HB  ALA A 727      -0.648  -1.012  -4.537  1.00  1.15           H  
ATOM  11264  N   ALA A 728      -3.014  -0.852  -6.185  1.00  0.99           N  
ATOM  11265  CA  ALA A 728      -4.441  -1.113  -6.182  1.00  0.99           C  
ATOM  11266  C   ALA A 728      -4.937  -1.336  -7.606  1.00  0.99           C  
ATOM  11267  O   ALA A 728      -5.726  -2.243  -7.862  1.00  0.99           O  
ATOM  11268  CB  ALA A 728      -5.185   0.037  -5.525  1.00  0.99           C  
ATOM  11269  H   ALA A 728      -2.649   0.022  -5.800  1.00  0.99           H  
ATOM  11270  HA  ALA A 728      -4.621  -2.020  -5.613  1.00  0.99           H  
ATOM  11271 1HB  ALA A 728      -6.242  -0.163  -5.514  1.00  0.99           H  
ATOM  11272 2HB  ALA A 728      -4.827   0.169  -4.506  1.00  0.99           H  
ATOM  11273 3HB  ALA A 728      -5.013   0.943  -6.080  1.00  0.99           H  
ATOM  11274  N   ALA A 729      -4.434  -0.557  -8.563  1.00  0.88           N  
ATOM  11275  CA  ALA A 729      -4.871  -0.741  -9.941  1.00  0.88           C  
ATOM  11276  C   ALA A 729      -4.517  -2.139 -10.417  1.00  0.88           C  
ATOM  11277  O   ALA A 729      -5.338  -2.826 -11.032  1.00  0.88           O  
ATOM  11278  CB  ALA A 729      -4.243   0.318 -10.826  1.00  0.88           C  
ATOM  11279  H   ALA A 729      -3.781   0.189  -8.317  1.00  0.88           H  
ATOM  11280  HA  ALA A 729      -5.951  -0.649  -9.987  1.00  0.88           H  
ATOM  11281 1HB  ALA A 729      -4.585   0.189 -11.852  1.00  0.88           H  
ATOM  11282 2HB  ALA A 729      -4.532   1.305 -10.469  1.00  0.88           H  
ATOM  11283 3HB  ALA A 729      -3.162   0.226 -10.790  1.00  0.88           H  
ATOM  11284  N   ASP A 730      -3.328  -2.615 -10.049  1.00  0.81           N  
ATOM  11285  CA  ASP A 730      -2.918  -3.934 -10.498  1.00  0.81           C  
ATOM  11286  C   ASP A 730      -3.756  -5.013  -9.822  1.00  0.81           C  
ATOM  11287  O   ASP A 730      -4.191  -5.972 -10.469  1.00  0.81           O  
ATOM  11288  CB  ASP A 730      -1.448  -4.190 -10.190  1.00  0.81           C  
ATOM  11289  CG  ASP A 730      -0.889  -5.386 -11.006  1.00  0.81           C  
ATOM  11290  OD1 ASP A 730      -0.708  -5.222 -12.210  1.00  0.81           O  
ATOM  11291  OD2 ASP A 730      -0.693  -6.455 -10.445  1.00  0.81           O  
ATOM  11292  H   ASP A 730      -2.687  -2.022  -9.515  1.00  0.81           H  
ATOM  11293  HA  ASP A 730      -3.069  -4.004 -11.568  1.00  0.81           H  
ATOM  11294 1HB  ASP A 730      -0.869  -3.293 -10.411  1.00  0.81           H  
ATOM  11295 2HB  ASP A 730      -1.335  -4.397  -9.120  1.00  0.81           H  
ATOM  11296  N   ARG A 731      -4.007  -4.855  -8.521  1.00  0.77           N  
ATOM  11297  CA  ARG A 731      -4.774  -5.855  -7.796  1.00  0.77           C  
ATOM  11298  C   ARG A 731      -6.172  -5.946  -8.374  1.00  0.77           C  
ATOM  11299  O   ARG A 731      -6.698  -7.044  -8.581  1.00  0.77           O  
ATOM  11300  CB  ARG A 731      -4.886  -5.473  -6.334  1.00  0.77           C  
ATOM  11301  CG  ARG A 731      -3.624  -5.577  -5.493  1.00  0.77           C  
ATOM  11302  CD  ARG A 731      -3.883  -5.046  -4.137  1.00  0.77           C  
ATOM  11303  NE  ARG A 731      -2.730  -5.147  -3.269  1.00  0.77           N  
ATOM  11304  CZ  ARG A 731      -2.620  -4.528  -2.077  1.00  0.77           C  
ATOM  11305  NH1 ARG A 731      -3.598  -3.761  -1.634  1.00  0.77           N  
ATOM  11306  NH2 ARG A 731      -1.530  -4.690  -1.349  1.00  0.77           N  
ATOM  11307  H   ARG A 731      -3.634  -4.043  -8.029  1.00  0.77           H  
ATOM  11308  HA  ARG A 731      -4.276  -6.820  -7.892  1.00  0.77           H  
ATOM  11309 1HB  ARG A 731      -5.161  -4.438  -6.296  1.00  0.77           H  
ATOM  11310 2HB  ARG A 731      -5.677  -6.047  -5.852  1.00  0.77           H  
ATOM  11311 1HG  ARG A 731      -3.294  -6.601  -5.409  1.00  0.77           H  
ATOM  11312 2HG  ARG A 731      -2.836  -4.990  -5.949  1.00  0.77           H  
ATOM  11313 1HD  ARG A 731      -4.155  -3.995  -4.215  1.00  0.77           H  
ATOM  11314 2HD  ARG A 731      -4.704  -5.594  -3.685  1.00  0.77           H  
ATOM  11315  HE  ARG A 731      -1.959  -5.727  -3.574  1.00  0.77           H  
ATOM  11316 1HH1 ARG A 731      -4.438  -3.634  -2.188  1.00  0.77           H  
ATOM  11317 2HH1 ARG A 731      -3.515  -3.299  -0.739  1.00  0.77           H  
ATOM  11318 1HH2 ARG A 731      -0.780  -5.279  -1.687  1.00  0.77           H  
ATOM  11319 2HH2 ARG A 731      -1.446  -4.229  -0.455  1.00  0.77           H  
ATOM  11320  N   ALA A 732      -6.760  -4.786  -8.687  1.00  0.75           N  
ATOM  11321  CA  ALA A 732      -8.098  -4.744  -9.244  1.00  0.75           C  
ATOM  11322  C   ALA A 732      -8.143  -5.495 -10.561  1.00  0.75           C  
ATOM  11323  O   ALA A 732      -9.098  -6.227 -10.830  1.00  0.75           O  
ATOM  11324  CB  ALA A 732      -8.538  -3.303  -9.454  1.00  0.75           C  
ATOM  11325  H   ALA A 732      -6.276  -3.907  -8.503  1.00  0.75           H  
ATOM  11326  HA  ALA A 732      -8.776  -5.230  -8.544  1.00  0.75           H  
ATOM  11327 1HB  ALA A 732      -9.540  -3.289  -9.852  1.00  0.75           H  
ATOM  11328 2HB  ALA A 732      -8.522  -2.774  -8.522  1.00  0.75           H  
ATOM  11329 3HB  ALA A 732      -7.857  -2.817 -10.150  1.00  0.75           H  
ATOM  11330  N   MET A 733      -7.103  -5.345 -11.380  1.00  0.76           N  
ATOM  11331  CA  MET A 733      -7.045  -6.040 -12.656  1.00  0.76           C  
ATOM  11332  C   MET A 733      -6.817  -7.538 -12.496  1.00  0.76           C  
ATOM  11333  O   MET A 733      -7.294  -8.337 -13.314  1.00  0.76           O  
ATOM  11334  CB  MET A 733      -6.041  -5.364 -13.540  1.00  0.76           C  
ATOM  11335  CG  MET A 733      -6.549  -4.038 -13.949  1.00  0.76           C  
ATOM  11336  SD  MET A 733      -5.567  -3.282 -15.110  1.00  0.76           S  
ATOM  11337  CE  MET A 733      -4.229  -2.744 -14.092  1.00  0.76           C  
ATOM  11338  H   MET A 733      -6.345  -4.705 -11.126  1.00  0.76           H  
ATOM  11339  HA  MET A 733      -8.010  -5.919 -13.139  1.00  0.76           H  
ATOM  11340 1HB  MET A 733      -5.095  -5.232 -13.005  1.00  0.76           H  
ATOM  11341 2HB  MET A 733      -5.859  -5.954 -14.431  1.00  0.76           H  
ATOM  11342 1HG  MET A 733      -7.557  -4.131 -14.349  1.00  0.76           H  
ATOM  11343 2HG  MET A 733      -6.591  -3.411 -13.076  1.00  0.76           H  
ATOM  11344 1HE  MET A 733      -3.483  -2.239 -14.689  1.00  0.76           H  
ATOM  11345 2HE  MET A 733      -4.604  -2.063 -13.339  1.00  0.76           H  
ATOM  11346 3HE  MET A 733      -3.783  -3.606 -13.622  1.00  0.76           H  
ATOM  11347  N   GLN A 734      -6.114  -7.951 -11.439  1.00  0.77           N  
ATOM  11348  CA  GLN A 734      -5.990  -9.383 -11.229  1.00  0.77           C  
ATOM  11349  C   GLN A 734      -7.378  -9.947 -10.883  1.00  0.77           C  
ATOM  11350  O   GLN A 734      -7.774 -11.000 -11.401  1.00  0.77           O  
ATOM  11351  CB  GLN A 734      -4.945  -9.723 -10.162  1.00  0.77           C  
ATOM  11352  CG  GLN A 734      -3.494  -9.444 -10.602  1.00  0.77           C  
ATOM  11353  CD  GLN A 734      -2.433  -9.917  -9.597  1.00  0.77           C  
ATOM  11354  OE1 GLN A 734      -2.563 -10.999  -8.990  1.00  0.77           O  
ATOM  11355  NE2 GLN A 734      -1.366  -9.130  -9.434  1.00  0.77           N  
ATOM  11356  H   GLN A 734      -5.673  -7.278 -10.808  1.00  0.77           H  
ATOM  11357  HA  GLN A 734      -5.665  -9.842 -12.159  1.00  0.77           H  
ATOM  11358 1HB  GLN A 734      -5.144  -9.138  -9.261  1.00  0.77           H  
ATOM  11359 2HB  GLN A 734      -5.029 -10.772  -9.895  1.00  0.77           H  
ATOM  11360 1HG  GLN A 734      -3.312  -9.950 -11.549  1.00  0.77           H  
ATOM  11361 2HG  GLN A 734      -3.370  -8.368 -10.732  1.00  0.77           H  
ATOM  11362 1HE2 GLN A 734      -0.620  -9.393  -8.827  1.00  0.77           H  
ATOM  11363 2HE2 GLN A 734      -1.272  -8.232  -9.943  1.00  0.77           H  
ATOM  11364  N   PHE A 735      -8.158  -9.195 -10.095  1.00  0.78           N  
ATOM  11365  CA  PHE A 735      -9.527  -9.584  -9.761  1.00  0.78           C  
ATOM  11366  C   PHE A 735     -10.483  -9.518 -10.948  1.00  0.78           C  
ATOM  11367  O   PHE A 735     -11.368 -10.364 -11.064  1.00  0.78           O  
ATOM  11368  CB  PHE A 735     -10.078  -8.720  -8.630  1.00  0.78           C  
ATOM  11369  CG  PHE A 735      -9.796  -9.213  -7.249  1.00  0.78           C  
ATOM  11370  CD1 PHE A 735      -8.613  -8.943  -6.590  1.00  0.78           C  
ATOM  11371  CD2 PHE A 735     -10.781  -9.913  -6.564  1.00  0.78           C  
ATOM  11372  CE1 PHE A 735      -8.428  -9.384  -5.306  1.00  0.78           C  
ATOM  11373  CE2 PHE A 735     -10.591 -10.353  -5.286  1.00  0.78           C  
ATOM  11374  CZ  PHE A 735      -9.412 -10.089  -4.656  1.00  0.78           C  
ATOM  11375  H   PHE A 735      -7.772  -8.334  -9.697  1.00  0.78           H  
ATOM  11376  HA  PHE A 735      -9.503 -10.613  -9.410  1.00  0.78           H  
ATOM  11377 1HB  PHE A 735      -9.654  -7.719  -8.719  1.00  0.78           H  
ATOM  11378 2HB  PHE A 735     -11.153  -8.616  -8.742  1.00  0.78           H  
ATOM  11379  HD1 PHE A 735      -7.839  -8.388  -7.088  1.00  0.78           H  
ATOM  11380  HD2 PHE A 735     -11.714 -10.114  -7.057  1.00  0.78           H  
ATOM  11381  HE1 PHE A 735      -7.506  -9.174  -4.802  1.00  0.78           H  
ATOM  11382  HE2 PHE A 735     -11.377 -10.909  -4.774  1.00  0.78           H  
ATOM  11383  HZ  PHE A 735      -9.250 -10.436  -3.634  1.00  0.78           H  
ATOM  11384  N   LYS A 736     -10.351  -8.492 -11.795  1.00  0.80           N  
ATOM  11385  CA  LYS A 736     -11.218  -8.368 -12.961  1.00  0.80           C  
ATOM  11386  C   LYS A 736     -10.843  -9.249 -14.149  1.00  0.80           C  
ATOM  11387  O   LYS A 736     -11.742  -9.712 -14.803  1.00  0.80           O  
ATOM  11388  CB  LYS A 736     -11.368  -6.931 -13.436  1.00  0.80           C  
ATOM  11389  CG  LYS A 736     -12.234  -6.834 -14.684  1.00  0.80           C  
ATOM  11390  CD  LYS A 736     -13.703  -7.271 -14.555  1.00  0.80           C  
ATOM  11391  CE  LYS A 736     -14.582  -6.229 -13.912  1.00  0.80           C  
ATOM  11392  NZ  LYS A 736     -16.028  -6.641 -13.923  1.00  0.80           N  
ATOM  11393  H   LYS A 736      -9.647  -7.783 -11.621  1.00  0.80           H  
ATOM  11394  HA  LYS A 736     -12.212  -8.685 -12.649  1.00  0.80           H  
ATOM  11395 1HB  LYS A 736     -11.806  -6.325 -12.645  1.00  0.80           H  
ATOM  11396 2HB  LYS A 736     -10.385  -6.522 -13.670  1.00  0.80           H  
ATOM  11397 1HG  LYS A 736     -12.181  -5.838 -15.122  1.00  0.80           H  
ATOM  11398 2HG  LYS A 736     -11.819  -7.511 -15.338  1.00  0.80           H  
ATOM  11399 1HD  LYS A 736     -14.099  -7.483 -15.559  1.00  0.80           H  
ATOM  11400 2HD  LYS A 736     -13.764  -8.190 -13.974  1.00  0.80           H  
ATOM  11401 1HE  LYS A 736     -14.265  -6.059 -12.885  1.00  0.80           H  
ATOM  11402 2HE  LYS A 736     -14.484  -5.296 -14.476  1.00  0.80           H  
ATOM  11403 1HZ  LYS A 736     -16.578  -5.915 -13.511  1.00  0.80           H  
ATOM  11404 2HZ  LYS A 736     -16.364  -6.805 -14.902  1.00  0.80           H  
ATOM  11405 3HZ  LYS A 736     -16.141  -7.490 -13.405  1.00  0.80           H  
ATOM  11406  N   LEU A 737      -9.557  -9.411 -14.498  1.00  0.82           N  
ATOM  11407  CA  LEU A 737      -9.161 -10.226 -15.666  1.00  0.82           C  
ATOM  11408  C   LEU A 737      -8.493 -11.537 -15.284  1.00  0.82           C  
ATOM  11409  O   LEU A 737      -8.888 -12.618 -15.765  1.00  0.82           O  
ATOM  11410  CB  LEU A 737      -8.230  -9.439 -16.627  1.00  0.82           C  
ATOM  11411  CG  LEU A 737      -7.657 -10.244 -17.863  1.00  0.82           C  
ATOM  11412  CD1 LEU A 737      -8.760 -10.843 -18.649  1.00  0.82           C  
ATOM  11413  CD2 LEU A 737      -6.912  -9.278 -18.817  1.00  0.82           C  
ATOM  11414  H   LEU A 737      -8.834  -8.974 -13.943  1.00  0.82           H  
ATOM  11415  HA  LEU A 737     -10.060 -10.472 -16.221  1.00  0.82           H  
ATOM  11416 1HB  LEU A 737      -8.704  -8.574 -16.995  1.00  0.82           H  
ATOM  11417 2HB  LEU A 737      -7.382  -9.105 -16.041  1.00  0.82           H  
ATOM  11418  HG  LEU A 737      -6.994 -11.031 -17.507  1.00  0.82           H  
ATOM  11419 1HD1 LEU A 737      -8.346 -11.393 -19.490  1.00  0.82           H  
ATOM  11420 2HD1 LEU A 737      -9.301 -11.518 -18.001  1.00  0.82           H  
ATOM  11421 3HD1 LEU A 737      -9.419 -10.094 -19.013  1.00  0.82           H  
ATOM  11422 1HD2 LEU A 737      -6.526  -9.834 -19.673  1.00  0.82           H  
ATOM  11423 2HD2 LEU A 737      -7.594  -8.511 -19.171  1.00  0.82           H  
ATOM  11424 3HD2 LEU A 737      -6.101  -8.806 -18.310  1.00  0.82           H  
ATOM  11425  N   GLY A 738      -7.487 -11.432 -14.412  1.00  0.83           N  
ATOM  11426  CA  GLY A 738      -6.665 -12.576 -14.009  1.00  0.83           C  
ATOM  11427  C   GLY A 738      -7.495 -13.700 -13.420  1.00  0.83           C  
ATOM  11428  O   GLY A 738      -7.233 -14.877 -13.671  1.00  0.83           O  
ATOM  11429  H   GLY A 738      -7.282 -10.509 -14.024  1.00  0.83           H  
ATOM  11430 1HA  GLY A 738      -6.122 -12.955 -14.869  1.00  0.83           H  
ATOM  11431 2HA  GLY A 738      -5.924 -12.244 -13.282  1.00  0.83           H  
ATOM  11432  N   TRP A 739      -8.579 -13.334 -12.755  1.00  0.83           N  
ATOM  11433  CA  TRP A 739      -9.515 -14.265 -12.141  1.00  0.83           C  
ATOM  11434  C   TRP A 739      -9.785 -15.460 -13.071  1.00  0.83           C  
ATOM  11435  O   TRP A 739      -9.856 -16.592 -12.590  1.00  0.83           O  
ATOM  11436  CB  TRP A 739     -10.788 -13.478 -11.804  1.00  0.83           C  
ATOM  11437  CG  TRP A 739     -11.925 -14.191 -11.055  1.00  0.83           C  
ATOM  11438  CD1 TRP A 739     -11.879 -15.391 -10.462  1.00  0.83           C  
ATOM  11439  CD2 TRP A 739     -13.271 -13.678 -10.804  1.00  0.83           C  
ATOM  11440  NE1 TRP A 739     -13.081 -15.669  -9.836  1.00  0.83           N  
ATOM  11441  CE2 TRP A 739     -13.935 -14.628 -10.040  1.00  0.83           C  
ATOM  11442  CE3 TRP A 739     -13.938 -12.510 -11.153  1.00  0.83           C  
ATOM  11443  CZ2 TRP A 739     -15.242 -14.442  -9.607  1.00  0.83           C  
ATOM  11444  CZ3 TRP A 739     -15.258 -12.338 -10.746  1.00  0.83           C  
ATOM  11445  CH2 TRP A 739     -15.889 -13.279  -9.987  1.00  0.83           C  
ATOM  11446  H   TRP A 739      -8.688 -12.338 -12.577  1.00  0.83           H  
ATOM  11447  HA  TRP A 739      -9.076 -14.638 -11.222  1.00  0.83           H  
ATOM  11448 1HB  TRP A 739     -10.486 -12.655 -11.170  1.00  0.83           H  
ATOM  11449 2HB  TRP A 739     -11.155 -13.020 -12.689  1.00  0.83           H  
ATOM  11450  HD1 TRP A 739     -11.025 -16.010 -10.463  1.00  0.83           H  
ATOM  11451  HE1 TRP A 739     -13.302 -16.500  -9.303  1.00  0.83           H  
ATOM  11452  HE3 TRP A 739     -13.436 -11.743 -11.747  1.00  0.83           H  
ATOM  11453  HZ2 TRP A 739     -15.763 -15.181  -9.000  1.00  0.83           H  
ATOM  11454  HZ3 TRP A 739     -15.770 -11.419 -11.036  1.00  0.83           H  
ATOM  11455  HH2 TRP A 739     -16.921 -13.109  -9.672  1.00  0.83           H  
ATOM  11456  N   PHE A 740      -9.968 -15.221 -14.389  1.00  0.83           N  
ATOM  11457  CA  PHE A 740     -10.199 -16.327 -15.334  1.00  0.83           C  
ATOM  11458  C   PHE A 740      -8.979 -16.564 -16.217  1.00  0.83           C  
ATOM  11459  O   PHE A 740      -8.641 -17.702 -16.543  1.00  0.83           O  
ATOM  11460  CB  PHE A 740     -11.438 -16.117 -16.255  1.00  0.83           C  
ATOM  11461  CG  PHE A 740     -12.718 -16.111 -15.525  1.00  0.83           C  
ATOM  11462  CD1 PHE A 740     -13.902 -15.658 -16.046  1.00  0.83           C  
ATOM  11463  CD2 PHE A 740     -12.713 -16.540 -14.282  1.00  0.83           C  
ATOM  11464  CE1 PHE A 740     -15.042 -15.671 -15.236  1.00  0.83           C  
ATOM  11465  CE2 PHE A 740     -13.766 -16.556 -13.514  1.00  0.83           C  
ATOM  11466  CZ  PHE A 740     -14.967 -16.116 -13.975  1.00  0.83           C  
ATOM  11467  H   PHE A 740      -9.857 -14.271 -14.738  1.00  0.83           H  
ATOM  11468  HA  PHE A 740     -10.367 -17.238 -14.759  1.00  0.83           H  
ATOM  11469 1HB  PHE A 740     -11.342 -15.176 -16.788  1.00  0.83           H  
ATOM  11470 2HB  PHE A 740     -11.474 -16.910 -17.003  1.00  0.83           H  
ATOM  11471  HD1 PHE A 740     -13.933 -15.284 -17.061  1.00  0.83           H  
ATOM  11472  HD2 PHE A 740     -11.804 -16.887 -13.891  1.00  0.83           H  
ATOM  11473  HE1 PHE A 740     -15.974 -15.315 -15.585  1.00  0.83           H  
ATOM  11474  HE2 PHE A 740     -13.618 -16.922 -12.523  1.00  0.83           H  
ATOM  11475  HZ  PHE A 740     -15.853 -16.114 -13.344  1.00  0.83           H  
ATOM  11476  N   ALA A 741      -8.342 -15.485 -16.661  1.00  0.82           N  
ATOM  11477  CA  ALA A 741      -7.238 -15.597 -17.604  1.00  0.82           C  
ATOM  11478  C   ALA A 741      -6.002 -16.334 -17.039  1.00  0.82           C  
ATOM  11479  O   ALA A 741      -5.327 -17.073 -17.768  1.00  0.82           O  
ATOM  11480  CB  ALA A 741      -6.867 -14.211 -18.089  1.00  0.82           C  
ATOM  11481  H   ALA A 741      -8.613 -14.557 -16.338  1.00  0.82           H  
ATOM  11482  HA  ALA A 741      -7.601 -16.173 -18.452  1.00  0.82           H  
ATOM  11483 1HB  ALA A 741      -6.085 -14.275 -18.840  1.00  0.82           H  
ATOM  11484 2HB  ALA A 741      -7.745 -13.736 -18.521  1.00  0.82           H  
ATOM  11485 3HB  ALA A 741      -6.522 -13.622 -17.248  1.00  0.82           H  
ATOM  11486  N   ASN A 742      -5.708 -16.159 -15.741  1.00  0.81           N  
ATOM  11487  CA  ASN A 742      -4.529 -16.753 -15.091  1.00  0.81           C  
ATOM  11488  C   ASN A 742      -4.548 -18.285 -15.127  1.00  0.81           C  
ATOM  11489  O   ASN A 742      -3.510 -18.976 -15.231  1.00  0.81           O  
ATOM  11490  CB  ASN A 742      -4.496 -16.293 -13.650  1.00  0.81           C  
ATOM  11491  CG  ASN A 742      -3.203 -16.508 -12.916  1.00  0.81           C  
ATOM  11492  OD1 ASN A 742      -2.179 -15.879 -13.232  1.00  0.81           O  
ATOM  11493  ND2 ASN A 742      -3.230 -17.364 -11.936  1.00  0.81           N  
ATOM  11494  H   ASN A 742      -6.316 -15.586 -15.157  1.00  0.81           H  
ATOM  11495  HA  ASN A 742      -3.646 -16.406 -15.610  1.00  0.81           H  
ATOM  11496 1HB  ASN A 742      -4.712 -15.232 -13.632  1.00  0.81           H  
ATOM  11497 2HB  ASN A 742      -5.293 -16.796 -13.098  1.00  0.81           H  
ATOM  11498 1HD2 ASN A 742      -2.413 -17.523 -11.380  1.00  0.81           H  
ATOM  11499 2HD2 ASN A 742      -4.086 -17.880 -11.736  1.00  0.81           H  
ATOM  11500  N   ALA A 743      -5.762 -18.820 -15.050  1.00  0.80           N  
ATOM  11501  CA  ALA A 743      -5.946 -20.247 -15.015  1.00  0.80           C  
ATOM  11502  C   ALA A 743      -5.758 -20.848 -16.390  1.00  0.80           C  
ATOM  11503  O   ALA A 743      -5.510 -22.045 -16.508  1.00  0.80           O  
ATOM  11504  CB  ALA A 743      -7.337 -20.605 -14.477  1.00  0.80           C  
ATOM  11505  H   ALA A 743      -6.571 -18.214 -14.998  1.00  0.80           H  
ATOM  11506  HA  ALA A 743      -5.201 -20.657 -14.349  1.00  0.80           H  
ATOM  11507 1HB  ALA A 743      -7.448 -21.687 -14.430  1.00  0.80           H  
ATOM  11508 2HB  ALA A 743      -7.452 -20.187 -13.475  1.00  0.80           H  
ATOM  11509 3HB  ALA A 743      -8.099 -20.187 -15.138  1.00  0.80           H  
ATOM  11510  N   ILE A 744      -5.900 -20.039 -17.439  1.00  0.80           N  
ATOM  11511  CA  ILE A 744      -5.887 -20.608 -18.764  1.00  0.80           C  
ATOM  11512  C   ILE A 744      -4.694 -20.169 -19.609  1.00  0.80           C  
ATOM  11513  O   ILE A 744      -3.960 -20.989 -20.175  1.00  0.80           O  
ATOM  11514  CB  ILE A 744      -7.163 -20.234 -19.512  1.00  0.80           C  
ATOM  11515  CG1 ILE A 744      -8.435 -20.613 -18.673  1.00  0.80           C  
ATOM  11516  CG2 ILE A 744      -7.085 -21.058 -20.764  1.00  0.80           C  
ATOM  11517  CD1 ILE A 744      -8.566 -22.006 -18.380  1.00  0.80           C  
ATOM  11518  H   ILE A 744      -6.015 -19.036 -17.327  1.00  0.80           H  
ATOM  11519  HA  ILE A 744      -5.851 -21.691 -18.676  1.00  0.80           H  
ATOM  11520  HB  ILE A 744      -7.213 -19.168 -19.740  1.00  0.80           H  
ATOM  11521 1HG1 ILE A 744      -8.388 -20.070 -17.730  1.00  0.80           H  
ATOM  11522 2HG1 ILE A 744      -9.321 -20.319 -19.183  1.00  0.80           H  
ATOM  11523 1HG2 ILE A 744      -7.910 -20.951 -21.355  1.00  0.80           H  
ATOM  11524 2HG2 ILE A 744      -6.198 -20.788 -21.332  1.00  0.80           H  
ATOM  11525 3HG2 ILE A 744      -7.026 -22.073 -20.471  1.00  0.80           H  
ATOM  11526 1HD1 ILE A 744      -9.450 -22.185 -17.776  1.00  0.80           H  
ATOM  11527 2HD1 ILE A 744      -8.642 -22.560 -19.284  1.00  0.80           H  
ATOM  11528 3HD1 ILE A 744      -7.706 -22.298 -17.861  1.00  0.80           H  
ATOM  11529  N   PHE A 745      -4.537 -18.854 -19.754  1.00  0.79           N  
ATOM  11530  CA  PHE A 745      -3.533 -18.312 -20.651  1.00  0.79           C  
ATOM  11531  C   PHE A 745      -2.184 -18.195 -19.988  1.00  0.79           C  
ATOM  11532  O   PHE A 745      -1.169 -18.557 -20.572  1.00  0.79           O  
ATOM  11533  CB  PHE A 745      -3.935 -16.933 -21.105  1.00  0.79           C  
ATOM  11534  CG  PHE A 745      -5.156 -16.875 -21.931  1.00  0.79           C  
ATOM  11535  CD1 PHE A 745      -6.338 -16.527 -21.338  1.00  0.79           C  
ATOM  11536  CD2 PHE A 745      -5.138 -17.145 -23.287  1.00  0.79           C  
ATOM  11537  CE1 PHE A 745      -7.488 -16.447 -22.055  1.00  0.79           C  
ATOM  11538  CE2 PHE A 745      -6.291 -17.067 -24.021  1.00  0.79           C  
ATOM  11539  CZ  PHE A 745      -7.468 -16.716 -23.400  1.00  0.79           C  
ATOM  11540  H   PHE A 745      -5.117 -18.212 -19.223  1.00  0.79           H  
ATOM  11541  HA  PHE A 745      -3.443 -18.970 -21.515  1.00  0.79           H  
ATOM  11542 1HB  PHE A 745      -4.085 -16.298 -20.234  1.00  0.79           H  
ATOM  11543 2HB  PHE A 745      -3.115 -16.518 -21.686  1.00  0.79           H  
ATOM  11544  HD1 PHE A 745      -6.334 -16.318 -20.280  1.00  0.79           H  
ATOM  11545  HD2 PHE A 745      -4.197 -17.420 -23.767  1.00  0.79           H  
ATOM  11546  HE1 PHE A 745      -8.420 -16.172 -21.564  1.00  0.79           H  
ATOM  11547  HE2 PHE A 745      -6.279 -17.281 -25.090  1.00  0.79           H  
ATOM  11548  HZ  PHE A 745      -8.389 -16.657 -23.975  1.00  0.79           H  
ATOM  11549  N   ALA A 746      -2.165 -17.684 -18.753  1.00  0.78           N  
ATOM  11550  CA  ALA A 746      -0.889 -17.491 -18.051  1.00  0.78           C  
ATOM  11551  C   ALA A 746      -0.186 -18.831 -17.871  1.00  0.78           C  
ATOM  11552  O   ALA A 746       1.047 -18.921 -17.858  1.00  0.78           O  
ATOM  11553  CB  ALA A 746      -1.078 -16.839 -16.704  1.00  0.78           C  
ATOM  11554  H   ALA A 746      -3.049 -17.426 -18.311  1.00  0.78           H  
ATOM  11555  HA  ALA A 746      -0.262 -16.844 -18.663  1.00  0.78           H  
ATOM  11556 1HB  ALA A 746      -0.108 -16.698 -16.230  1.00  0.78           H  
ATOM  11557 2HB  ALA A 746      -1.557 -15.875 -16.823  1.00  0.78           H  
ATOM  11558 3HB  ALA A 746      -1.684 -17.474 -16.083  1.00  0.78           H  
ATOM  11559  N   GLY A 747      -0.999 -19.876 -17.717  1.00  0.76           N  
ATOM  11560  CA  GLY A 747      -0.510 -21.220 -17.515  1.00  0.76           C  
ATOM  11561  C   GLY A 747      -0.343 -21.587 -16.051  1.00  0.76           C  
ATOM  11562  O   GLY A 747       0.361 -22.549 -15.741  1.00  0.76           O  
ATOM  11563  H   GLY A 747      -1.996 -19.717 -17.754  1.00  0.76           H  
ATOM  11564 1HA  GLY A 747      -1.207 -21.915 -17.983  1.00  0.76           H  
ATOM  11565 2HA  GLY A 747       0.442 -21.336 -18.033  1.00  0.76           H  
ATOM  11566  N   SER A 748      -0.924 -20.811 -15.126  1.00  0.74           N  
ATOM  11567  CA  SER A 748      -0.793 -21.181 -13.723  1.00  0.74           C  
ATOM  11568  C   SER A 748      -1.742 -22.338 -13.422  1.00  0.74           C  
ATOM  11569  O   SER A 748      -1.404 -23.278 -12.702  1.00  0.74           O  
ATOM  11570  CB  SER A 748      -1.095 -20.008 -12.823  1.00  0.74           C  
ATOM  11571  OG  SER A 748      -0.138 -18.992 -12.972  1.00  0.74           O  
ATOM  11572  H   SER A 748      -1.510 -20.016 -15.380  1.00  0.74           H  
ATOM  11573  HA  SER A 748       0.229 -21.512 -13.537  1.00  0.74           H  
ATOM  11574 1HB  SER A 748      -2.084 -19.621 -13.059  1.00  0.74           H  
ATOM  11575 2HB  SER A 748      -1.115 -20.345 -11.789  1.00  0.74           H  
ATOM  11576  HG  SER A 748      -0.359 -18.535 -13.788  1.00  0.74           H  
ATOM  11577  N   GLY A 749      -2.943 -22.252 -13.994  1.00  0.72           N  
ATOM  11578  CA  GLY A 749      -4.003 -23.264 -13.855  1.00  0.72           C  
ATOM  11579  C   GLY A 749      -4.961 -22.945 -12.712  1.00  0.72           C  
ATOM  11580  O   GLY A 749      -6.087 -23.451 -12.653  1.00  0.72           O  
ATOM  11581  H   GLY A 749      -3.137 -21.416 -14.548  1.00  0.72           H  
ATOM  11582 1HA  GLY A 749      -4.555 -23.351 -14.785  1.00  0.72           H  
ATOM  11583 2HA  GLY A 749      -3.549 -24.237 -13.680  1.00  0.72           H  
ATOM  11584  N   ASP A 750      -4.525 -22.046 -11.831  1.00  0.71           N  
ATOM  11585  CA  ASP A 750      -5.294 -21.641 -10.668  1.00  0.71           C  
ATOM  11586  C   ASP A 750      -5.583 -20.143 -10.732  1.00  0.71           C  
ATOM  11587  O   ASP A 750      -5.253 -19.483 -11.717  1.00  0.71           O  
ATOM  11588  CB  ASP A 750      -4.509 -21.987  -9.375  1.00  0.71           C  
ATOM  11589  CG  ASP A 750      -5.390 -22.298  -8.095  1.00  0.71           C  
ATOM  11590  OD1 ASP A 750      -6.394 -21.663  -7.927  1.00  0.71           O  
ATOM  11591  OD2 ASP A 750      -5.021 -23.147  -7.314  1.00  0.71           O  
ATOM  11592  H   ASP A 750      -3.602 -21.665 -11.959  1.00  0.71           H  
ATOM  11593  HA  ASP A 750      -6.228 -22.174 -10.677  1.00  0.71           H  
ATOM  11594 1HB  ASP A 750      -3.865 -22.841  -9.569  1.00  0.71           H  
ATOM  11595 2HB  ASP A 750      -3.854 -21.145  -9.136  1.00  0.71           H  
ATOM  11596  N   TYR A 751      -6.176 -19.629  -9.668  1.00  0.71           N  
ATOM  11597  CA  TYR A 751      -6.532 -18.230  -9.518  1.00  0.71           C  
ATOM  11598  C   TYR A 751      -5.273 -17.407  -9.195  1.00  0.71           C  
ATOM  11599  O   TYR A 751      -4.299 -17.972  -8.700  1.00  0.71           O  
ATOM  11600  CB  TYR A 751      -7.567 -18.108  -8.409  1.00  0.71           C  
ATOM  11601  CG  TYR A 751      -8.874 -18.763  -8.752  1.00  0.71           C  
ATOM  11602  CD1 TYR A 751      -9.243 -19.955  -8.141  1.00  0.71           C  
ATOM  11603  CD2 TYR A 751      -9.694 -18.193  -9.676  1.00  0.71           C  
ATOM  11604  CE1 TYR A 751     -10.447 -20.548  -8.465  1.00  0.71           C  
ATOM  11605  CE2 TYR A 751     -10.907 -18.789  -9.989  1.00  0.71           C  
ATOM  11606  CZ  TYR A 751     -11.276 -19.969  -9.371  1.00  0.71           C  
ATOM  11607  OH  TYR A 751     -12.471 -20.570  -9.662  1.00  0.71           O  
ATOM  11608  H   TYR A 751      -6.414 -20.272  -8.915  1.00  0.71           H  
ATOM  11609  HA  TYR A 751      -6.968 -17.905 -10.454  1.00  0.71           H  
ATOM  11610 1HB  TYR A 751      -7.189 -18.578  -7.512  1.00  0.71           H  
ATOM  11611 2HB  TYR A 751      -7.751 -17.066  -8.180  1.00  0.71           H  
ATOM  11612  HD1 TYR A 751      -8.586 -20.429  -7.407  1.00  0.71           H  
ATOM  11613  HD2 TYR A 751      -9.385 -17.268 -10.157  1.00  0.71           H  
ATOM  11614  HE1 TYR A 751     -10.745 -21.481  -8.008  1.00  0.71           H  
ATOM  11615  HE2 TYR A 751     -11.567 -18.328 -10.723  1.00  0.71           H  
ATOM  11616  HH  TYR A 751     -12.486 -21.505  -9.322  1.00  0.71           H  
ATOM  11617  N   PRO A 752      -5.239 -16.092  -9.477  1.00  0.72           N  
ATOM  11618  CA  PRO A 752      -4.137 -15.200  -9.148  1.00  0.72           C  
ATOM  11619  C   PRO A 752      -3.844 -15.224  -7.657  1.00  0.72           C  
ATOM  11620  O   PRO A 752      -4.757 -15.299  -6.828  1.00  0.72           O  
ATOM  11621  CB  PRO A 752      -4.690 -13.829  -9.538  1.00  0.72           C  
ATOM  11622  CG  PRO A 752      -5.678 -14.114 -10.610  1.00  0.72           C  
ATOM  11623  CD  PRO A 752      -6.324 -15.438 -10.230  1.00  0.72           C  
ATOM  11624  HA  PRO A 752      -3.251 -15.462  -9.731  1.00  0.72           H  
ATOM  11625 1HB  PRO A 752      -5.130 -13.333  -8.668  1.00  0.72           H  
ATOM  11626 2HB  PRO A 752      -3.865 -13.185  -9.887  1.00  0.72           H  
ATOM  11627 1HG  PRO A 752      -6.411 -13.287 -10.655  1.00  0.72           H  
ATOM  11628 2HG  PRO A 752      -5.173 -14.145 -11.574  1.00  0.72           H  
ATOM  11629 1HD  PRO A 752      -7.197 -15.289  -9.604  1.00  0.72           H  
ATOM  11630 2HD  PRO A 752      -6.562 -15.956 -11.167  1.00  0.72           H  
ATOM  11631  N   GLN A 753      -2.560 -15.115  -7.317  1.00  0.74           N  
ATOM  11632  CA  GLN A 753      -2.159 -15.158  -5.916  1.00  0.74           C  
ATOM  11633  C   GLN A 753      -2.774 -14.023  -5.119  1.00  0.74           C  
ATOM  11634  O   GLN A 753      -3.212 -14.238  -3.993  1.00  0.74           O  
ATOM  11635  CB  GLN A 753      -0.636 -15.114  -5.796  1.00  0.74           C  
ATOM  11636  CG  GLN A 753       0.060 -16.379  -6.273  1.00  0.74           C  
ATOM  11637  CD  GLN A 753       1.578 -16.280  -6.204  1.00  0.74           C  
ATOM  11638  OE1 GLN A 753       2.151 -15.187  -6.252  1.00  0.74           O  
ATOM  11639  NE2 GLN A 753       2.238 -17.428  -6.089  1.00  0.74           N  
ATOM  11640  H   GLN A 753      -1.854 -15.038  -8.036  1.00  0.74           H  
ATOM  11641  HA  GLN A 753      -2.509 -16.098  -5.491  1.00  0.74           H  
ATOM  11642 1HB  GLN A 753      -0.251 -14.275  -6.377  1.00  0.74           H  
ATOM  11643 2HB  GLN A 753      -0.358 -14.941  -4.754  1.00  0.74           H  
ATOM  11644 1HG  GLN A 753      -0.258 -17.210  -5.644  1.00  0.74           H  
ATOM  11645 2HG  GLN A 753      -0.225 -16.567  -7.309  1.00  0.74           H  
ATOM  11646 1HE2 GLN A 753       3.237 -17.430  -6.039  1.00  0.74           H  
ATOM  11647 2HE2 GLN A 753       1.735 -18.292  -6.054  1.00  0.74           H  
ATOM  11648  N   VAL A 754      -2.896 -12.839  -5.715  1.00  0.75           N  
ATOM  11649  CA  VAL A 754      -3.499 -11.730  -4.989  1.00  0.75           C  
ATOM  11650  C   VAL A 754      -4.926 -12.042  -4.594  1.00  0.75           C  
ATOM  11651  O   VAL A 754      -5.356 -11.743  -3.478  1.00  0.75           O  
ATOM  11652  CB  VAL A 754      -3.509 -10.447  -5.823  1.00  0.75           C  
ATOM  11653  CG1 VAL A 754      -4.356  -9.412  -5.135  1.00  0.75           C  
ATOM  11654  CG2 VAL A 754      -2.114  -9.926  -5.984  1.00  0.75           C  
ATOM  11655  H   VAL A 754      -2.547 -12.701  -6.655  1.00  0.75           H  
ATOM  11656  HA  VAL A 754      -2.915 -11.556  -4.083  1.00  0.75           H  
ATOM  11657  HB  VAL A 754      -3.954 -10.656  -6.796  1.00  0.75           H  
ATOM  11658 1HG1 VAL A 754      -4.385  -8.521  -5.738  1.00  0.75           H  
ATOM  11659 2HG1 VAL A 754      -5.358  -9.800  -5.021  1.00  0.75           H  
ATOM  11660 3HG1 VAL A 754      -3.939  -9.186  -4.156  1.00  0.75           H  
ATOM  11661 1HG2 VAL A 754      -2.136  -9.011  -6.579  1.00  0.75           H  
ATOM  11662 2HG2 VAL A 754      -1.689  -9.715  -5.003  1.00  0.75           H  
ATOM  11663 3HG2 VAL A 754      -1.506 -10.676  -6.490  1.00  0.75           H  
ATOM  11664  N   MET A 755      -5.700 -12.630  -5.504  1.00  0.75           N  
ATOM  11665  CA  MET A 755      -7.067 -12.908  -5.126  1.00  0.75           C  
ATOM  11666  C   MET A 755      -7.104 -13.945  -4.040  1.00  0.75           C  
ATOM  11667  O   MET A 755      -7.830 -13.812  -3.064  1.00  0.75           O  
ATOM  11668  CB  MET A 755      -7.903 -13.461  -6.260  1.00  0.75           C  
ATOM  11669  CG  MET A 755      -8.197 -12.581  -7.386  1.00  0.75           C  
ATOM  11670  SD  MET A 755      -9.217 -13.432  -8.553  1.00  0.75           S  
ATOM  11671  CE  MET A 755     -10.752 -13.485  -7.610  1.00  0.75           C  
ATOM  11672  H   MET A 755      -5.338 -12.891  -6.409  1.00  0.75           H  
ATOM  11673  HA  MET A 755      -7.511 -12.006  -4.735  1.00  0.75           H  
ATOM  11674 1HB  MET A 755      -7.406 -14.347  -6.666  1.00  0.75           H  
ATOM  11675 2HB  MET A 755      -8.858 -13.785  -5.859  1.00  0.75           H  
ATOM  11676 1HG  MET A 755      -8.708 -11.737  -7.049  1.00  0.75           H  
ATOM  11677 2HG  MET A 755      -7.279 -12.263  -7.878  1.00  0.75           H  
ATOM  11678 1HE  MET A 755     -11.515 -13.994  -8.157  1.00  0.75           H  
ATOM  11679 2HE  MET A 755     -10.586 -14.000  -6.672  1.00  0.75           H  
ATOM  11680 3HE  MET A 755     -11.084 -12.488  -7.413  1.00  0.75           H  
ATOM  11681  N   ARG A 756      -6.287 -14.976  -4.163  1.00  0.75           N  
ATOM  11682  CA  ARG A 756      -6.355 -16.017  -3.160  1.00  0.75           C  
ATOM  11683  C   ARG A 756      -5.960 -15.486  -1.781  1.00  0.75           C  
ATOM  11684  O   ARG A 756      -6.605 -15.797  -0.772  1.00  0.75           O  
ATOM  11685  CB  ARG A 756      -5.469 -17.180  -3.574  1.00  0.75           C  
ATOM  11686  CG  ARG A 756      -5.991 -17.962  -4.805  1.00  0.75           C  
ATOM  11687  CD  ARG A 756      -5.103 -19.099  -5.209  1.00  0.75           C  
ATOM  11688  NE  ARG A 756      -5.090 -20.166  -4.200  1.00  0.75           N  
ATOM  11689  CZ  ARG A 756      -4.308 -21.269  -4.245  1.00  0.75           C  
ATOM  11690  NH1 ARG A 756      -3.484 -21.452  -5.245  1.00  0.75           N  
ATOM  11691  NH2 ARG A 756      -4.379 -22.171  -3.279  1.00  0.75           N  
ATOM  11692  H   ARG A 756      -5.659 -15.057  -4.968  1.00  0.75           H  
ATOM  11693  HA  ARG A 756      -7.381 -16.372  -3.101  1.00  0.75           H  
ATOM  11694 1HB  ARG A 756      -4.475 -16.800  -3.824  1.00  0.75           H  
ATOM  11695 2HB  ARG A 756      -5.358 -17.876  -2.746  1.00  0.75           H  
ATOM  11696 1HG  ARG A 756      -6.976 -18.372  -4.590  1.00  0.75           H  
ATOM  11697 2HG  ARG A 756      -6.063 -17.276  -5.654  1.00  0.75           H  
ATOM  11698 1HD  ARG A 756      -5.453 -19.526  -6.152  1.00  0.75           H  
ATOM  11699 2HD  ARG A 756      -4.085 -18.733  -5.342  1.00  0.75           H  
ATOM  11700  HE  ARG A 756      -5.712 -20.070  -3.413  1.00  0.75           H  
ATOM  11701 1HH1 ARG A 756      -3.437 -20.774  -5.990  1.00  0.75           H  
ATOM  11702 2HH1 ARG A 756      -2.918 -22.284  -5.288  1.00  0.75           H  
ATOM  11703 1HH2 ARG A 756      -5.016 -22.039  -2.509  1.00  0.75           H  
ATOM  11704 2HH2 ARG A 756      -3.799 -22.996  -3.320  1.00  0.75           H  
ATOM  11705  N   GLN A 757      -4.944 -14.625  -1.734  1.00  0.75           N  
ATOM  11706  CA  GLN A 757      -4.490 -14.066  -0.470  1.00  0.75           C  
ATOM  11707  C   GLN A 757      -5.500 -13.111   0.155  1.00  0.75           C  
ATOM  11708  O   GLN A 757      -5.761 -13.188   1.361  1.00  0.75           O  
ATOM  11709  CB  GLN A 757      -3.185 -13.308  -0.694  1.00  0.75           C  
ATOM  11710  CG  GLN A 757      -1.998 -14.186  -1.042  1.00  0.75           C  
ATOM  11711  CD  GLN A 757      -0.800 -13.377  -1.506  1.00  0.75           C  
ATOM  11712  OE1 GLN A 757      -0.917 -12.197  -1.862  1.00  0.75           O  
ATOM  11713  NE2 GLN A 757       0.367 -14.010  -1.516  1.00  0.75           N  
ATOM  11714  H   GLN A 757      -4.447 -14.385  -2.591  1.00  0.75           H  
ATOM  11715  HA  GLN A 757      -4.321 -14.886   0.226  1.00  0.75           H  
ATOM  11716 1HB  GLN A 757      -3.323 -12.599  -1.516  1.00  0.75           H  
ATOM  11717 2HB  GLN A 757      -2.940 -12.733   0.196  1.00  0.75           H  
ATOM  11718 1HG  GLN A 757      -1.707 -14.742  -0.154  1.00  0.75           H  
ATOM  11719 2HG  GLN A 757      -2.280 -14.877  -1.827  1.00  0.75           H  
ATOM  11720 1HE2 GLN A 757       1.193 -13.533  -1.816  1.00  0.75           H  
ATOM  11721 2HE2 GLN A 757       0.418 -14.964  -1.223  1.00  0.75           H  
ATOM  11722  N   LEU A 758      -6.108 -12.237  -0.657  1.00  0.75           N  
ATOM  11723  CA  LEU A 758      -7.016 -11.248  -0.092  1.00  0.75           C  
ATOM  11724  C   LEU A 758      -8.394 -11.827   0.168  1.00  0.75           C  
ATOM  11725  O   LEU A 758      -9.045 -11.471   1.156  1.00  0.75           O  
ATOM  11726  CB  LEU A 758      -7.120 -10.029  -1.001  1.00  0.75           C  
ATOM  11727  CG  LEU A 758      -5.811  -9.232  -1.192  1.00  0.75           C  
ATOM  11728  CD1 LEU A 758      -6.072  -8.054  -2.135  1.00  0.75           C  
ATOM  11729  CD2 LEU A 758      -5.290  -8.774   0.160  1.00  0.75           C  
ATOM  11730  H   LEU A 758      -5.895 -12.216  -1.656  1.00  0.75           H  
ATOM  11731  HA  LEU A 758      -6.606 -10.918   0.860  1.00  0.75           H  
ATOM  11732 1HB  LEU A 758      -7.462 -10.354  -1.986  1.00  0.75           H  
ATOM  11733 2HB  LEU A 758      -7.857  -9.351  -0.583  1.00  0.75           H  
ATOM  11734  HG  LEU A 758      -5.062  -9.875  -1.664  1.00  0.75           H  
ATOM  11735 1HD1 LEU A 758      -5.152  -7.503  -2.286  1.00  0.75           H  
ATOM  11736 2HD1 LEU A 758      -6.427  -8.425  -3.077  1.00  0.75           H  
ATOM  11737 3HD1 LEU A 758      -6.827  -7.395  -1.702  1.00  0.75           H  
ATOM  11738 1HD2 LEU A 758      -4.362  -8.220   0.026  1.00  0.75           H  
ATOM  11739 2HD2 LEU A 758      -6.022  -8.142   0.633  1.00  0.75           H  
ATOM  11740 3HD2 LEU A 758      -5.103  -9.644   0.794  1.00  0.75           H  
ATOM  11741  N   VAL A 759      -8.834 -12.765  -0.669  1.00  0.75           N  
ATOM  11742  CA  VAL A 759     -10.121 -13.376  -0.422  1.00  0.75           C  
ATOM  11743  C   VAL A 759     -10.012 -14.141   0.887  1.00  0.75           C  
ATOM  11744  O   VAL A 759     -10.890 -14.034   1.742  1.00  0.75           O  
ATOM  11745  CB  VAL A 759     -10.557 -14.339  -1.550  1.00  0.75           C  
ATOM  11746  CG1 VAL A 759     -11.788 -15.053  -1.109  1.00  0.75           C  
ATOM  11747  CG2 VAL A 759     -10.877 -13.579  -2.866  1.00  0.75           C  
ATOM  11748  H   VAL A 759      -8.296 -13.051  -1.482  1.00  0.75           H  
ATOM  11749  HA  VAL A 759     -10.875 -12.596  -0.316  1.00  0.75           H  
ATOM  11750  HB  VAL A 759      -9.763 -15.069  -1.725  1.00  0.75           H  
ATOM  11751 1HG1 VAL A 759     -12.104 -15.725  -1.869  1.00  0.75           H  
ATOM  11752 2HG1 VAL A 759     -11.583 -15.601  -0.195  1.00  0.75           H  
ATOM  11753 3HG1 VAL A 759     -12.568 -14.310  -0.929  1.00  0.75           H  
ATOM  11754 1HG2 VAL A 759     -11.184 -14.284  -3.631  1.00  0.75           H  
ATOM  11755 2HG2 VAL A 759     -11.681 -12.893  -2.684  1.00  0.75           H  
ATOM  11756 3HG2 VAL A 759     -10.022 -13.031  -3.216  1.00  0.75           H  
ATOM  11757  N   ASP A 760      -8.914 -14.891   1.083  1.00  0.76           N  
ATOM  11758  CA  ASP A 760      -8.756 -15.645   2.319  1.00  0.76           C  
ATOM  11759  C   ASP A 760      -8.694 -14.745   3.547  1.00  0.76           C  
ATOM  11760  O   ASP A 760      -9.378 -15.020   4.540  1.00  0.76           O  
ATOM  11761  CB  ASP A 760      -7.507 -16.529   2.285  1.00  0.76           C  
ATOM  11762  CG  ASP A 760      -7.401 -17.433   3.530  1.00  0.76           C  
ATOM  11763  OD1 ASP A 760      -8.286 -18.254   3.754  1.00  0.76           O  
ATOM  11764  OD2 ASP A 760      -6.450 -17.330   4.287  1.00  0.76           O  
ATOM  11765  H   ASP A 760      -8.189 -14.972   0.369  1.00  0.76           H  
ATOM  11766  HA  ASP A 760      -9.620 -16.299   2.424  1.00  0.76           H  
ATOM  11767 1HB  ASP A 760      -7.527 -17.150   1.387  1.00  0.76           H  
ATOM  11768 2HB  ASP A 760      -6.617 -15.894   2.217  1.00  0.76           H  
ATOM  11769  N   GLU A 761      -7.903 -13.662   3.496  1.00  0.77           N  
ATOM  11770  CA  GLU A 761      -7.809 -12.780   4.654  1.00  0.77           C  
ATOM  11771  C   GLU A 761      -9.189 -12.255   5.051  1.00  0.77           C  
ATOM  11772  O   GLU A 761      -9.554 -12.285   6.232  1.00  0.77           O  
ATOM  11773  CB  GLU A 761      -6.853 -11.614   4.366  1.00  0.77           C  
ATOM  11774  CG  GLU A 761      -6.639 -10.653   5.547  1.00  0.77           C  
ATOM  11775  CD  GLU A 761      -5.621  -9.549   5.262  1.00  0.77           C  
ATOM  11776  OE1 GLU A 761      -5.123  -9.499   4.165  1.00  0.77           O  
ATOM  11777  OE2 GLU A 761      -5.331  -8.771   6.155  1.00  0.77           O  
ATOM  11778  H   GLU A 761      -7.337 -13.467   2.668  1.00  0.77           H  
ATOM  11779  HA  GLU A 761      -7.411 -13.355   5.490  1.00  0.77           H  
ATOM  11780 1HB  GLU A 761      -5.881 -12.006   4.063  1.00  0.77           H  
ATOM  11781 2HB  GLU A 761      -7.242 -11.032   3.526  1.00  0.77           H  
ATOM  11782 1HG  GLU A 761      -7.601 -10.194   5.762  1.00  0.77           H  
ATOM  11783 2HG  GLU A 761      -6.331 -11.218   6.425  1.00  0.77           H  
ATOM  11784  N   LYS A 762      -9.978 -11.816   4.068  1.00  0.79           N  
ATOM  11785  CA  LYS A 762     -11.313 -11.315   4.364  1.00  0.79           C  
ATOM  11786  C   LYS A 762     -12.280 -12.411   4.766  1.00  0.79           C  
ATOM  11787  O   LYS A 762     -13.118 -12.209   5.648  1.00  0.79           O  
ATOM  11788  CB  LYS A 762     -11.881 -10.554   3.178  1.00  0.79           C  
ATOM  11789  CG  LYS A 762     -11.291  -9.187   2.941  1.00  0.79           C  
ATOM  11790  CD  LYS A 762     -11.749  -8.214   4.041  1.00  0.79           C  
ATOM  11791  CE  LYS A 762     -11.299  -6.803   3.744  1.00  0.79           C  
ATOM  11792  NZ  LYS A 762     -11.772  -5.823   4.747  1.00  0.79           N  
ATOM  11793  H   LYS A 762      -9.643 -11.810   3.099  1.00  0.79           H  
ATOM  11794  HA  LYS A 762     -11.232 -10.623   5.199  1.00  0.79           H  
ATOM  11795 1HB  LYS A 762     -11.741 -11.145   2.260  1.00  0.79           H  
ATOM  11796 2HB  LYS A 762     -12.946 -10.419   3.316  1.00  0.79           H  
ATOM  11797 1HG  LYS A 762     -10.201  -9.255   2.925  1.00  0.79           H  
ATOM  11798 2HG  LYS A 762     -11.629  -8.811   1.978  1.00  0.79           H  
ATOM  11799 1HD  LYS A 762     -12.840  -8.227   4.107  1.00  0.79           H  
ATOM  11800 2HD  LYS A 762     -11.337  -8.524   4.998  1.00  0.79           H  
ATOM  11801 1HE  LYS A 762     -10.213  -6.781   3.720  1.00  0.79           H  
ATOM  11802 2HE  LYS A 762     -11.685  -6.510   2.768  1.00  0.79           H  
ATOM  11803 1HZ  LYS A 762     -11.435  -4.894   4.481  1.00  0.79           H  
ATOM  11804 2HZ  LYS A 762     -12.786  -5.807   4.762  1.00  0.79           H  
ATOM  11805 3HZ  LYS A 762     -11.430  -6.045   5.658  1.00  0.79           H  
ATOM  11806  N   SER A 763     -12.152 -13.589   4.166  1.00  0.81           N  
ATOM  11807  CA  SER A 763     -13.065 -14.665   4.475  1.00  0.81           C  
ATOM  11808  C   SER A 763     -12.941 -15.007   5.950  1.00  0.81           C  
ATOM  11809  O   SER A 763     -13.950 -15.096   6.658  1.00  0.81           O  
ATOM  11810  CB  SER A 763     -12.718 -15.875   3.635  1.00  0.81           C  
ATOM  11811  OG  SER A 763     -12.890 -15.607   2.255  1.00  0.81           O  
ATOM  11812  H   SER A 763     -11.447 -13.727   3.446  1.00  0.81           H  
ATOM  11813  HA  SER A 763     -14.083 -14.345   4.269  1.00  0.81           H  
ATOM  11814 1HB  SER A 763     -11.686 -16.158   3.826  1.00  0.81           H  
ATOM  11815 2HB  SER A 763     -13.340 -16.716   3.923  1.00  0.81           H  
ATOM  11816  HG  SER A 763     -12.310 -14.832   2.076  1.00  0.81           H  
ATOM  11817  N   LYS A 764     -11.697 -15.069   6.440  1.00  0.84           N  
ATOM  11818  CA  LYS A 764     -11.458 -15.380   7.838  1.00  0.84           C  
ATOM  11819  C   LYS A 764     -11.909 -14.250   8.766  1.00  0.84           C  
ATOM  11820  O   LYS A 764     -12.569 -14.506   9.777  1.00  0.84           O  
ATOM  11821  CB  LYS A 764      -9.976 -15.690   8.065  1.00  0.84           C  
ATOM  11822  CG  LYS A 764      -9.500 -17.039   7.476  1.00  0.84           C  
ATOM  11823  CD  LYS A 764      -8.050 -17.321   7.872  1.00  0.84           C  
ATOM  11824  CE  LYS A 764      -7.608 -18.768   7.554  1.00  0.84           C  
ATOM  11825  NZ  LYS A 764      -7.355 -19.014   6.102  1.00  0.84           N  
ATOM  11826  H   LYS A 764     -10.902 -14.958   5.805  1.00  0.84           H  
ATOM  11827  HA  LYS A 764     -12.036 -16.269   8.091  1.00  0.84           H  
ATOM  11828 1HB  LYS A 764      -9.373 -14.901   7.601  1.00  0.84           H  
ATOM  11829 2HB  LYS A 764      -9.761 -15.685   9.132  1.00  0.84           H  
ATOM  11830 1HG  LYS A 764     -10.147 -17.849   7.826  1.00  0.84           H  
ATOM  11831 2HG  LYS A 764      -9.560 -16.997   6.382  1.00  0.84           H  
ATOM  11832 1HD  LYS A 764      -7.402 -16.640   7.309  1.00  0.84           H  
ATOM  11833 2HD  LYS A 764      -7.915 -17.131   8.933  1.00  0.84           H  
ATOM  11834 1HE  LYS A 764      -6.692 -18.973   8.105  1.00  0.84           H  
ATOM  11835 2HE  LYS A 764      -8.385 -19.455   7.893  1.00  0.84           H  
ATOM  11836 1HZ  LYS A 764      -7.064 -19.957   5.960  1.00  0.84           H  
ATOM  11837 2HZ  LYS A 764      -8.167 -18.846   5.503  1.00  0.84           H  
ATOM  11838 3HZ  LYS A 764      -6.633 -18.391   5.738  1.00  0.84           H  
ATOM  11839  N   ARG A 765     -11.624 -12.993   8.407  1.00  0.86           N  
ATOM  11840  CA  ARG A 765     -12.025 -11.858   9.247  1.00  0.86           C  
ATOM  11841  C   ARG A 765     -13.533 -11.766   9.430  1.00  0.86           C  
ATOM  11842  O   ARG A 765     -14.022 -11.349  10.481  1.00  0.86           O  
ATOM  11843  CB  ARG A 765     -11.529 -10.548   8.666  1.00  0.86           C  
ATOM  11844  CG  ARG A 765     -10.035 -10.310   8.791  1.00  0.86           C  
ATOM  11845  CD  ARG A 765      -9.652  -9.021   8.187  1.00  0.86           C  
ATOM  11846  NE  ARG A 765      -8.219  -8.822   8.173  1.00  0.86           N  
ATOM  11847  CZ  ARG A 765      -7.480  -8.357   9.190  1.00  0.86           C  
ATOM  11848  NH1 ARG A 765      -8.035  -8.035  10.343  1.00  0.86           N  
ATOM  11849  NH2 ARG A 765      -6.183  -8.229   9.010  1.00  0.86           N  
ATOM  11850  H   ARG A 765     -11.081 -12.810   7.560  1.00  0.86           H  
ATOM  11851  HA  ARG A 765     -11.569 -11.989  10.228  1.00  0.86           H  
ATOM  11852 1HB  ARG A 765     -11.776 -10.518   7.606  1.00  0.86           H  
ATOM  11853 2HB  ARG A 765     -12.046  -9.718   9.145  1.00  0.86           H  
ATOM  11854 1HG  ARG A 765      -9.768 -10.280   9.845  1.00  0.86           H  
ATOM  11855 2HG  ARG A 765      -9.482 -11.103   8.312  1.00  0.86           H  
ATOM  11856 1HD  ARG A 765     -10.003  -9.002   7.156  1.00  0.86           H  
ATOM  11857 2HD  ARG A 765     -10.108  -8.205   8.742  1.00  0.86           H  
ATOM  11858  HE  ARG A 765      -7.721  -9.050   7.314  1.00  0.86           H  
ATOM  11859 1HH1 ARG A 765      -9.032  -8.137  10.469  1.00  0.86           H  
ATOM  11860 2HH1 ARG A 765      -7.464  -7.686  11.099  1.00  0.86           H  
ATOM  11861 1HH2 ARG A 765      -5.780  -8.482   8.090  1.00  0.86           H  
ATOM  11862 2HH2 ARG A 765      -5.595  -7.882   9.750  1.00  0.86           H  
ATOM  11863  N   GLN A 766     -14.271 -12.175   8.404  1.00  0.87           N  
ATOM  11864  CA  GLN A 766     -15.722 -12.126   8.401  1.00  0.87           C  
ATOM  11865  C   GLN A 766     -16.370 -13.382   9.014  1.00  0.87           C  
ATOM  11866  O   GLN A 766     -17.596 -13.506   9.026  1.00  0.87           O  
ATOM  11867  CB  GLN A 766     -16.197 -11.834   6.976  1.00  0.87           C  
ATOM  11868  CG  GLN A 766     -15.736 -10.417   6.533  1.00  0.87           C  
ATOM  11869  CD  GLN A 766     -16.042 -10.040   5.100  1.00  0.87           C  
ATOM  11870  OE1 GLN A 766     -16.229 -10.899   4.236  1.00  0.87           O  
ATOM  11871  NE2 GLN A 766     -16.070  -8.733   4.812  1.00  0.87           N  
ATOM  11872  H   GLN A 766     -13.800 -12.488   7.554  1.00  0.87           H  
ATOM  11873  HA  GLN A 766     -16.025 -11.280   9.014  1.00  0.87           H  
ATOM  11874 1HB  GLN A 766     -15.778 -12.575   6.290  1.00  0.87           H  
ATOM  11875 2HB  GLN A 766     -17.286 -11.887   6.919  1.00  0.87           H  
ATOM  11876 1HG  GLN A 766     -16.209  -9.695   7.176  1.00  0.87           H  
ATOM  11877 2HG  GLN A 766     -14.656 -10.361   6.660  1.00  0.87           H  
ATOM  11878 1HE2 GLN A 766     -16.249  -8.428   3.872  1.00  0.87           H  
ATOM  11879 2HE2 GLN A 766     -15.891  -8.047   5.532  1.00  0.87           H  
ATOM  11880  N   GLY A 767     -15.555 -14.310   9.538  1.00  0.87           N  
ATOM  11881  CA  GLY A 767     -16.082 -15.502  10.193  1.00  0.87           C  
ATOM  11882  C   GLY A 767     -16.163 -16.790   9.369  1.00  0.87           C  
ATOM  11883  O   GLY A 767     -16.790 -17.755   9.815  1.00  0.87           O  
ATOM  11884  H   GLY A 767     -14.543 -14.187   9.512  1.00  0.87           H  
ATOM  11885 1HA  GLY A 767     -15.464 -15.697  11.070  1.00  0.87           H  
ATOM  11886 2HA  GLY A 767     -17.074 -15.273  10.576  1.00  0.87           H  
ATOM  11887  N   LEU A 768     -15.558 -16.844   8.186  1.00  0.85           N  
ATOM  11888  CA  LEU A 768     -15.639 -18.085   7.428  1.00  0.85           C  
ATOM  11889  C   LEU A 768     -14.396 -18.932   7.658  1.00  0.85           C  
ATOM  11890  O   LEU A 768     -13.271 -18.442   7.613  1.00  0.85           O  
ATOM  11891  CB  LEU A 768     -15.783 -17.785   5.940  1.00  0.85           C  
ATOM  11892  CG  LEU A 768     -16.975 -16.919   5.559  1.00  0.85           C  
ATOM  11893  CD1 LEU A 768     -16.920 -16.644   4.068  1.00  0.85           C  
ATOM  11894  CD2 LEU A 768     -18.259 -17.624   5.957  1.00  0.85           C  
ATOM  11895  H   LEU A 768     -15.034 -16.056   7.810  1.00  0.85           H  
ATOM  11896  HA  LEU A 768     -16.510 -18.648   7.757  1.00  0.85           H  
ATOM  11897 1HB  LEU A 768     -14.888 -17.287   5.604  1.00  0.85           H  
ATOM  11898 2HB  LEU A 768     -15.863 -18.728   5.399  1.00  0.85           H  
ATOM  11899  HG  LEU A 768     -16.912 -15.959   6.082  1.00  0.85           H  
ATOM  11900 1HD1 LEU A 768     -17.757 -16.012   3.777  1.00  0.85           H  
ATOM  11901 2HD1 LEU A 768     -15.983 -16.137   3.844  1.00  0.85           H  
ATOM  11902 3HD1 LEU A 768     -16.965 -17.584   3.520  1.00  0.85           H  
ATOM  11903 1HD2 LEU A 768     -19.114 -17.004   5.690  1.00  0.85           H  
ATOM  11904 2HD2 LEU A 768     -18.326 -18.580   5.438  1.00  0.85           H  
ATOM  11905 3HD2 LEU A 768     -18.257 -17.795   7.036  1.00  0.85           H  
ATOM  11906  N   ALA A 769     -14.609 -20.227   7.878  1.00  0.82           N  
ATOM  11907  CA  ALA A 769     -13.523 -21.188   8.081  1.00  0.82           C  
ATOM  11908  C   ALA A 769     -12.607 -21.316   6.867  1.00  0.82           C  
ATOM  11909  O   ALA A 769     -11.408 -21.571   6.994  1.00  0.82           O  
ATOM  11910  CB  ALA A 769     -14.102 -22.550   8.403  1.00  0.82           C  
ATOM  11911  H   ALA A 769     -15.563 -20.555   7.917  1.00  0.82           H  
ATOM  11912  HA  ALA A 769     -12.922 -20.840   8.921  1.00  0.82           H  
ATOM  11913 1HB  ALA A 769     -13.289 -23.253   8.585  1.00  0.82           H  
ATOM  11914 2HB  ALA A 769     -14.730 -22.480   9.290  1.00  0.82           H  
ATOM  11915 3HB  ALA A 769     -14.698 -22.898   7.561  1.00  0.82           H  
ATOM  11916  N   LYS A 770     -13.204 -21.194   5.690  1.00  0.78           N  
ATOM  11917  CA  LYS A 770     -12.512 -21.376   4.428  1.00  0.78           C  
ATOM  11918  C   LYS A 770     -12.663 -20.171   3.522  1.00  0.78           C  
ATOM  11919  O   LYS A 770     -13.604 -19.389   3.665  1.00  0.78           O  
ATOM  11920  CB  LYS A 770     -13.035 -22.622   3.716  1.00  0.78           C  
ATOM  11921  CG  LYS A 770     -12.771 -23.932   4.457  1.00  0.78           C  
ATOM  11922  CD  LYS A 770     -13.258 -25.131   3.656  1.00  0.78           C  
ATOM  11923  CE  LYS A 770     -12.994 -26.437   4.393  1.00  0.78           C  
ATOM  11924  NZ  LYS A 770     -13.460 -27.618   3.614  1.00  0.78           N  
ATOM  11925  H   LYS A 770     -14.185 -20.962   5.678  1.00  0.78           H  
ATOM  11926  HA  LYS A 770     -11.448 -21.506   4.629  1.00  0.78           H  
ATOM  11927 1HB  LYS A 770     -14.112 -22.529   3.573  1.00  0.78           H  
ATOM  11928 2HB  LYS A 770     -12.583 -22.693   2.726  1.00  0.78           H  
ATOM  11929 1HG  LYS A 770     -11.701 -24.035   4.645  1.00  0.78           H  
ATOM  11930 2HG  LYS A 770     -13.287 -23.920   5.414  1.00  0.78           H  
ATOM  11931 1HD  LYS A 770     -14.330 -25.038   3.474  1.00  0.78           H  
ATOM  11932 2HD  LYS A 770     -12.747 -25.158   2.694  1.00  0.78           H  
ATOM  11933 1HE  LYS A 770     -11.924 -26.533   4.574  1.00  0.78           H  
ATOM  11934 2HE  LYS A 770     -13.514 -26.417   5.351  1.00  0.78           H  
ATOM  11935 1HZ  LYS A 770     -13.268 -28.462   4.134  1.00  0.78           H  
ATOM  11936 2HZ  LYS A 770     -14.454 -27.542   3.451  1.00  0.78           H  
ATOM  11937 3HZ  LYS A 770     -12.975 -27.650   2.729  1.00  0.78           H  
ATOM  11938  N   SER A 771     -11.741 -20.040   2.579  1.00  0.75           N  
ATOM  11939  CA  SER A 771     -11.810 -18.978   1.590  1.00  0.75           C  
ATOM  11940  C   SER A 771     -13.066 -19.048   0.751  1.00  0.75           C  
ATOM  11941  O   SER A 771     -13.461 -20.115   0.283  1.00  0.75           O  
ATOM  11942  CB  SER A 771     -10.634 -19.049   0.641  1.00  0.75           C  
ATOM  11943  OG  SER A 771     -10.764 -18.098  -0.391  1.00  0.75           O  
ATOM  11944  H   SER A 771     -10.981 -20.703   2.537  1.00  0.75           H  
ATOM  11945  HA  SER A 771     -11.790 -18.023   2.108  1.00  0.75           H  
ATOM  11946 1HB  SER A 771      -9.707 -18.871   1.190  1.00  0.75           H  
ATOM  11947 2HB  SER A 771     -10.576 -20.049   0.210  1.00  0.75           H  
ATOM  11948  HG  SER A 771     -10.096 -18.345  -1.043  1.00  0.75           H  
ATOM  11949  N   ARG A 772     -13.622 -17.881   0.469  1.00  0.72           N  
ATOM  11950  CA  ARG A 772     -14.755 -17.741  -0.434  1.00  0.72           C  
ATOM  11951  C   ARG A 772     -14.441 -18.193  -1.863  1.00  0.72           C  
ATOM  11952  O   ARG A 772     -15.355 -18.498  -2.629  1.00  0.72           O  
ATOM  11953  CB  ARG A 772     -15.226 -16.306  -0.469  1.00  0.72           C  
ATOM  11954  CG  ARG A 772     -15.968 -15.854   0.707  1.00  0.72           C  
ATOM  11955  CD  ARG A 772     -16.559 -14.553   0.447  1.00  0.72           C  
ATOM  11956  NE  ARG A 772     -15.701 -13.432   0.636  1.00  0.72           N  
ATOM  11957  CZ  ARG A 772     -15.616 -12.821   1.816  1.00  0.72           C  
ATOM  11958  NH1 ARG A 772     -16.261 -13.277   2.852  1.00  0.72           N  
ATOM  11959  NH2 ARG A 772     -14.936 -11.749   1.966  1.00  0.72           N  
ATOM  11960  H   ARG A 772     -13.258 -17.055   0.942  1.00  0.72           H  
ATOM  11961  HA  ARG A 772     -15.568 -18.359  -0.052  1.00  0.72           H  
ATOM  11962 1HB  ARG A 772     -14.407 -15.643  -0.611  1.00  0.72           H  
ATOM  11963 2HB  ARG A 772     -15.888 -16.182  -1.304  1.00  0.72           H  
ATOM  11964 1HG  ARG A 772     -16.759 -16.556   0.945  1.00  0.72           H  
ATOM  11965 2HG  ARG A 772     -15.295 -15.764   1.546  1.00  0.72           H  
ATOM  11966 1HD  ARG A 772     -16.804 -14.538  -0.600  1.00  0.72           H  
ATOM  11967 2HD  ARG A 772     -17.456 -14.412   1.047  1.00  0.72           H  
ATOM  11968  HE  ARG A 772     -15.180 -13.019  -0.170  1.00  0.72           H  
ATOM  11969 1HH1 ARG A 772     -16.823 -14.110   2.784  1.00  0.72           H  
ATOM  11970 2HH1 ARG A 772     -16.206 -12.733   3.723  1.00  0.72           H  
ATOM  11971 1HH2 ARG A 772     -14.412 -11.353   1.186  1.00  0.72           H  
ATOM  11972 2HH2 ARG A 772     -14.981 -11.288   2.862  1.00  0.72           H  
ATOM  11973  N   LEU A 773     -13.160 -18.162  -2.238  1.00  0.70           N  
ATOM  11974  CA  LEU A 773     -12.713 -18.524  -3.577  1.00  0.70           C  
ATOM  11975  C   LEU A 773     -12.222 -19.977  -3.559  1.00  0.70           C  
ATOM  11976  O   LEU A 773     -11.224 -20.258  -2.893  1.00  0.70           O  
ATOM  11977  CB  LEU A 773     -11.553 -17.595  -3.976  1.00  0.70           C  
ATOM  11978  CG  LEU A 773     -10.878 -17.788  -5.325  1.00  0.70           C  
ATOM  11979  CD1 LEU A 773     -11.850 -17.513  -6.427  1.00  0.70           C  
ATOM  11980  CD2 LEU A 773      -9.695 -16.829  -5.400  1.00  0.70           C  
ATOM  11981  H   LEU A 773     -12.454 -17.939  -1.541  1.00  0.70           H  
ATOM  11982  HA  LEU A 773     -13.522 -18.377  -4.275  1.00  0.70           H  
ATOM  11983 1HB  LEU A 773     -11.940 -16.582  -3.987  1.00  0.70           H  
ATOM  11984 2HB  LEU A 773     -10.783 -17.656  -3.211  1.00  0.70           H  
ATOM  11985  HG  LEU A 773     -10.534 -18.826  -5.426  1.00  0.70           H  
ATOM  11986 1HD1 LEU A 773     -11.368 -17.645  -7.375  1.00  0.70           H  
ATOM  11987 2HD1 LEU A 773     -12.693 -18.189  -6.355  1.00  0.70           H  
ATOM  11988 3HD1 LEU A 773     -12.178 -16.502  -6.339  1.00  0.70           H  
ATOM  11989 1HD2 LEU A 773      -9.192 -16.934  -6.343  1.00  0.70           H  
ATOM  11990 2HD2 LEU A 773     -10.048 -15.813  -5.295  1.00  0.70           H  
ATOM  11991 3HD2 LEU A 773      -9.012 -17.052  -4.600  1.00  0.70           H  
ATOM  11992  N   PRO A 774     -12.892 -20.927  -4.238  1.00  0.69           N  
ATOM  11993  CA  PRO A 774     -12.513 -22.321  -4.302  1.00  0.69           C  
ATOM  11994  C   PRO A 774     -11.142 -22.430  -4.919  1.00  0.69           C  
ATOM  11995  O   PRO A 774     -10.791 -21.596  -5.741  1.00  0.69           O  
ATOM  11996  CB  PRO A 774     -13.583 -22.936  -5.210  1.00  0.69           C  
ATOM  11997  CG  PRO A 774     -14.755 -21.996  -5.124  1.00  0.69           C  
ATOM  11998  CD  PRO A 774     -14.147 -20.629  -4.958  1.00  0.69           C  
ATOM  11999  HA  PRO A 774     -12.531 -22.755  -3.284  1.00  0.69           H  
ATOM  12000 1HB  PRO A 774     -13.183 -23.021  -6.224  1.00  0.69           H  
ATOM  12001 2HB  PRO A 774     -13.819 -23.956  -4.881  1.00  0.69           H  
ATOM  12002 1HG  PRO A 774     -15.372 -22.072  -6.032  1.00  0.69           H  
ATOM  12003 2HG  PRO A 774     -15.399 -22.271  -4.277  1.00  0.69           H  
ATOM  12004 1HD  PRO A 774     -13.953 -20.164  -5.938  1.00  0.69           H  
ATOM  12005 2HD  PRO A 774     -14.838 -20.068  -4.343  1.00  0.69           H  
ATOM  12006  N   SER A 775     -10.365 -23.431  -4.550  1.00  0.69           N  
ATOM  12007  CA  SER A 775      -9.088 -23.660  -5.225  1.00  0.69           C  
ATOM  12008  C   SER A 775      -9.312 -24.723  -6.292  1.00  0.69           C  
ATOM  12009  O   SER A 775     -10.349 -25.383  -6.278  1.00  0.69           O  
ATOM  12010  CB  SER A 775      -8.026 -24.100  -4.243  1.00  0.69           C  
ATOM  12011  OG  SER A 775      -8.308 -25.371  -3.735  1.00  0.69           O  
ATOM  12012  H   SER A 775     -10.673 -24.071  -3.830  1.00  0.69           H  
ATOM  12013  HA  SER A 775      -8.759 -22.740  -5.715  1.00  0.69           H  
ATOM  12014 1HB  SER A 775      -7.055 -24.110  -4.745  1.00  0.69           H  
ATOM  12015 2HB  SER A 775      -7.967 -23.379  -3.429  1.00  0.69           H  
ATOM  12016  HG  SER A 775      -8.215 -25.974  -4.484  1.00  0.69           H  
ATOM  12017  N   PHE A 776      -8.357 -24.912  -7.193  1.00  0.68           N  
ATOM  12018  CA  PHE A 776      -8.482 -25.969  -8.198  1.00  0.68           C  
ATOM  12019  C   PHE A 776      -7.667 -27.214  -7.862  1.00  0.68           C  
ATOM  12020  O   PHE A 776      -6.584 -27.126  -7.276  1.00  0.68           O  
ATOM  12021  CB  PHE A 776      -8.064 -25.477  -9.577  1.00  0.68           C  
ATOM  12022  CG  PHE A 776      -9.005 -24.558 -10.288  1.00  0.68           C  
ATOM  12023  CD1 PHE A 776      -8.823 -23.203 -10.329  1.00  0.68           C  
ATOM  12024  CD2 PHE A 776     -10.073 -25.090 -10.956  1.00  0.68           C  
ATOM  12025  CE1 PHE A 776      -9.684 -22.408 -11.046  1.00  0.68           C  
ATOM  12026  CE2 PHE A 776     -10.950 -24.310 -11.657  1.00  0.68           C  
ATOM  12027  CZ  PHE A 776     -10.752 -22.970 -11.702  1.00  0.68           C  
ATOM  12028  H   PHE A 776      -7.524 -24.323  -7.177  1.00  0.68           H  
ATOM  12029  HA  PHE A 776      -9.530 -26.272  -8.257  1.00  0.68           H  
ATOM  12030 1HB  PHE A 776      -7.102 -24.968  -9.496  1.00  0.68           H  
ATOM  12031 2HB  PHE A 776      -7.911 -26.348 -10.219  1.00  0.68           H  
ATOM  12032  HD1 PHE A 776      -7.996 -22.767  -9.794  1.00  0.68           H  
ATOM  12033  HD2 PHE A 776     -10.223 -26.149 -10.905  1.00  0.68           H  
ATOM  12034  HE1 PHE A 776      -9.524 -21.331 -11.083  1.00  0.68           H  
ATOM  12035  HE2 PHE A 776     -11.797 -24.766 -12.172  1.00  0.68           H  
ATOM  12036  HZ  PHE A 776     -11.436 -22.361 -12.245  1.00  0.68           H  
ATOM  12037  N   THR A 777      -8.187 -28.374  -8.267  1.00  0.68           N  
ATOM  12038  CA  THR A 777      -7.498 -29.648  -8.117  1.00  0.68           C  
ATOM  12039  C   THR A 777      -6.493 -29.812  -9.229  1.00  0.68           C  
ATOM  12040  O   THR A 777      -6.568 -29.105 -10.230  1.00  0.68           O  
ATOM  12041  CB  THR A 777      -8.497 -30.808  -8.186  1.00  0.68           C  
ATOM  12042  OG1 THR A 777      -9.136 -30.785  -9.485  1.00  0.68           O  
ATOM  12043  CG2 THR A 777      -9.552 -30.672  -7.098  1.00  0.68           C  
ATOM  12044  H   THR A 777      -9.104 -28.373  -8.724  1.00  0.68           H  
ATOM  12045  HA  THR A 777      -6.975 -29.663  -7.161  1.00  0.68           H  
ATOM  12046  HB  THR A 777      -7.968 -31.751  -8.066  1.00  0.68           H  
ATOM  12047  HG1 THR A 777      -9.739 -29.992  -9.510  1.00  0.68           H  
ATOM  12048 1HG2 THR A 777     -10.259 -31.498  -7.170  1.00  0.68           H  
ATOM  12049 2HG2 THR A 777      -9.073 -30.686  -6.121  1.00  0.68           H  
ATOM  12050 3HG2 THR A 777     -10.086 -29.727  -7.230  1.00  0.68           H  
ATOM  12051  N   GLN A 778      -5.585 -30.777  -9.116  1.00  0.67           N  
ATOM  12052  CA  GLN A 778      -4.615 -30.928 -10.195  1.00  0.67           C  
ATOM  12053  C   GLN A 778      -5.296 -31.320 -11.500  1.00  0.67           C  
ATOM  12054  O   GLN A 778      -4.916 -30.852 -12.571  1.00  0.67           O  
ATOM  12055  CB  GLN A 778      -3.553 -31.956  -9.823  1.00  0.67           C  
ATOM  12056  CG  GLN A 778      -2.383 -32.053 -10.803  1.00  0.67           C  
ATOM  12057  CD  GLN A 778      -1.530 -30.773 -10.864  1.00  0.67           C  
ATOM  12058  OE1 GLN A 778      -1.108 -30.256  -9.819  1.00  0.67           O  
ATOM  12059  NE2 GLN A 778      -1.244 -30.266 -12.067  1.00  0.67           N  
ATOM  12060  H   GLN A 778      -5.547 -31.364  -8.294  1.00  0.67           H  
ATOM  12061  HA  GLN A 778      -4.125 -29.973 -10.353  1.00  0.67           H  
ATOM  12062 1HB  GLN A 778      -3.147 -31.722  -8.840  1.00  0.67           H  
ATOM  12063 2HB  GLN A 778      -4.011 -32.943  -9.762  1.00  0.67           H  
ATOM  12064 1HG  GLN A 778      -1.739 -32.878 -10.504  1.00  0.67           H  
ATOM  12065 2HG  GLN A 778      -2.783 -32.236 -11.800  1.00  0.67           H  
ATOM  12066 1HE2 GLN A 778      -0.680 -29.450 -12.136  1.00  0.67           H  
ATOM  12067 2HE2 GLN A 778      -1.583 -30.697 -12.926  1.00  0.67           H  
ATOM  12068  N   ALA A 779      -6.334 -32.153 -11.427  1.00  0.66           N  
ATOM  12069  CA  ALA A 779      -7.011 -32.536 -12.657  1.00  0.66           C  
ATOM  12070  C   ALA A 779      -7.630 -31.316 -13.320  1.00  0.66           C  
ATOM  12071  O   ALA A 779      -7.504 -31.127 -14.535  1.00  0.66           O  
ATOM  12072  CB  ALA A 779      -8.089 -33.561 -12.379  1.00  0.66           C  
ATOM  12073  H   ALA A 779      -6.641 -32.511 -10.535  1.00  0.66           H  
ATOM  12074  HA  ALA A 779      -6.271 -32.958 -13.336  1.00  0.66           H  
ATOM  12075 1HB  ALA A 779      -8.572 -33.840 -13.315  1.00  0.66           H  
ATOM  12076 2HB  ALA A 779      -7.647 -34.442 -11.919  1.00  0.66           H  
ATOM  12077 3HB  ALA A 779      -8.829 -33.129 -11.703  1.00  0.66           H  
ATOM  12078  N   GLU A 780      -8.261 -30.450 -12.520  1.00  0.66           N  
ATOM  12079  CA  GLU A 780      -8.866 -29.267 -13.110  1.00  0.66           C  
ATOM  12080  C   GLU A 780      -7.802 -28.339 -13.679  1.00  0.66           C  
ATOM  12081  O   GLU A 780      -7.980 -27.780 -14.761  1.00  0.66           O  
ATOM  12082  CB  GLU A 780      -9.700 -28.526 -12.081  1.00  0.66           C  
ATOM  12083  CG  GLU A 780     -11.012 -29.189 -11.634  1.00  0.66           C  
ATOM  12084  CD  GLU A 780     -11.551 -28.544 -10.364  1.00  0.66           C  
ATOM  12085  OE1 GLU A 780     -10.762 -28.417  -9.457  1.00  0.66           O  
ATOM  12086  OE2 GLU A 780     -12.696 -28.158 -10.302  1.00  0.66           O  
ATOM  12087  H   GLU A 780      -8.342 -30.617 -11.512  1.00  0.66           H  
ATOM  12088  HA  GLU A 780      -9.515 -29.582 -13.925  1.00  0.66           H  
ATOM  12089 1HB  GLU A 780      -9.093 -28.341 -11.193  1.00  0.66           H  
ATOM  12090 2HB  GLU A 780      -9.961 -27.567 -12.511  1.00  0.66           H  
ATOM  12091 1HG  GLU A 780     -11.753 -29.081 -12.426  1.00  0.66           H  
ATOM  12092 2HG  GLU A 780     -10.843 -30.251 -11.468  1.00  0.66           H  
ATOM  12093  N   LYS A 781      -6.674 -28.195 -12.973  1.00  0.65           N  
ATOM  12094  CA  LYS A 781      -5.618 -27.314 -13.450  1.00  0.65           C  
ATOM  12095  C   LYS A 781      -5.061 -27.819 -14.769  1.00  0.65           C  
ATOM  12096  O   LYS A 781      -4.807 -27.028 -15.679  1.00  0.65           O  
ATOM  12097  CB  LYS A 781      -4.494 -27.180 -12.419  1.00  0.65           C  
ATOM  12098  CG  LYS A 781      -4.891 -26.376 -11.170  1.00  0.65           C  
ATOM  12099  CD  LYS A 781      -3.708 -26.032 -10.288  1.00  0.65           C  
ATOM  12100  CE  LYS A 781      -3.196 -27.251  -9.528  1.00  0.65           C  
ATOM  12101  NZ  LYS A 781      -2.118 -26.889  -8.554  1.00  0.65           N  
ATOM  12102  H   LYS A 781      -6.568 -28.676 -12.079  1.00  0.65           H  
ATOM  12103  HA  LYS A 781      -6.043 -26.323 -13.615  1.00  0.65           H  
ATOM  12104 1HB  LYS A 781      -4.188 -28.175 -12.094  1.00  0.65           H  
ATOM  12105 2HB  LYS A 781      -3.631 -26.703 -12.877  1.00  0.65           H  
ATOM  12106 1HG  LYS A 781      -5.391 -25.472 -11.461  1.00  0.65           H  
ATOM  12107 2HG  LYS A 781      -5.580 -26.952 -10.583  1.00  0.65           H  
ATOM  12108 1HD  LYS A 781      -2.906 -25.612 -10.898  1.00  0.65           H  
ATOM  12109 2HD  LYS A 781      -4.025 -25.280  -9.562  1.00  0.65           H  
ATOM  12110 1HE  LYS A 781      -4.028 -27.707  -8.985  1.00  0.65           H  
ATOM  12111 2HE  LYS A 781      -2.799 -27.973 -10.238  1.00  0.65           H  
ATOM  12112 1HZ  LYS A 781      -1.806 -27.721  -8.065  1.00  0.65           H  
ATOM  12113 2HZ  LYS A 781      -1.340 -26.476  -9.049  1.00  0.65           H  
ATOM  12114 3HZ  LYS A 781      -2.484 -26.228  -7.885  1.00  0.65           H  
ATOM  12115  N   ASN A 782      -4.927 -29.143 -14.904  1.00  0.65           N  
ATOM  12116  CA  ASN A 782      -4.415 -29.721 -16.137  1.00  0.65           C  
ATOM  12117  C   ASN A 782      -5.362 -29.418 -17.293  1.00  0.65           C  
ATOM  12118  O   ASN A 782      -4.926 -29.118 -18.405  1.00  0.65           O  
ATOM  12119  CB  ASN A 782      -4.248 -31.220 -15.995  1.00  0.65           C  
ATOM  12120  CG  ASN A 782      -3.097 -31.625 -15.089  1.00  0.65           C  
ATOM  12121  OD1 ASN A 782      -2.182 -30.840 -14.790  1.00  0.65           O  
ATOM  12122  ND2 ASN A 782      -3.123 -32.865 -14.667  1.00  0.65           N  
ATOM  12123  H   ASN A 782      -5.150 -29.758 -14.120  1.00  0.65           H  
ATOM  12124  HA  ASN A 782      -3.452 -29.266 -16.367  1.00  0.65           H  
ATOM  12125 1HB  ASN A 782      -5.170 -31.642 -15.592  1.00  0.65           H  
ATOM  12126 2HB  ASN A 782      -4.094 -31.659 -16.978  1.00  0.65           H  
ATOM  12127 1HD2 ASN A 782      -2.387 -33.222 -14.094  1.00  0.65           H  
ATOM  12128 2HD2 ASN A 782      -3.875 -33.463 -14.937  1.00  0.65           H  
ATOM  12129  N   LEU A 783      -6.669 -29.473 -17.016  1.00  0.66           N  
ATOM  12130  CA  LEU A 783      -7.684 -29.167 -18.014  1.00  0.66           C  
ATOM  12131  C   LEU A 783      -7.733 -27.676 -18.341  1.00  0.66           C  
ATOM  12132  O   LEU A 783      -7.991 -27.287 -19.478  1.00  0.66           O  
ATOM  12133  CB  LEU A 783      -9.063 -29.632 -17.527  1.00  0.66           C  
ATOM  12134  CG  LEU A 783      -9.249 -31.140 -17.445  1.00  0.66           C  
ATOM  12135  CD1 LEU A 783     -10.582 -31.451 -16.775  1.00  0.66           C  
ATOM  12136  CD2 LEU A 783      -9.193 -31.716 -18.858  1.00  0.66           C  
ATOM  12137  H   LEU A 783      -6.965 -29.765 -16.082  1.00  0.66           H  
ATOM  12138  HA  LEU A 783      -7.436 -29.708 -18.926  1.00  0.66           H  
ATOM  12139 1HB  LEU A 783      -9.229 -29.222 -16.532  1.00  0.66           H  
ATOM  12140 2HB  LEU A 783      -9.822 -29.231 -18.195  1.00  0.66           H  
ATOM  12141  HG  LEU A 783      -8.454 -31.577 -16.841  1.00  0.66           H  
ATOM  12142 1HD1 LEU A 783     -10.712 -32.531 -16.712  1.00  0.66           H  
ATOM  12143 2HD1 LEU A 783     -10.586 -31.026 -15.770  1.00  0.66           H  
ATOM  12144 3HD1 LEU A 783     -11.393 -31.019 -17.358  1.00  0.66           H  
ATOM  12145 1HD2 LEU A 783      -9.320 -32.798 -18.814  1.00  0.66           H  
ATOM  12146 2HD2 LEU A 783      -9.989 -31.281 -19.463  1.00  0.66           H  
ATOM  12147 3HD2 LEU A 783      -8.227 -31.481 -19.307  1.00  0.66           H  
ATOM  12148  N   ASN A 784      -7.478 -26.833 -17.355  1.00  0.67           N  
ATOM  12149  CA  ASN A 784      -7.547 -25.398 -17.569  1.00  0.67           C  
ATOM  12150  C   ASN A 784      -6.386 -24.849 -18.387  1.00  0.67           C  
ATOM  12151  O   ASN A 784      -6.597 -24.106 -19.349  1.00  0.67           O  
ATOM  12152  CB  ASN A 784      -7.573 -24.700 -16.232  1.00  0.67           C  
ATOM  12153  CG  ASN A 784      -8.816 -24.857 -15.474  1.00  0.67           C  
ATOM  12154  OD1 ASN A 784      -9.901 -25.178 -16.001  1.00  0.67           O  
ATOM  12155  ND2 ASN A 784      -8.699 -24.635 -14.191  1.00  0.67           N  
ATOM  12156  H   ASN A 784      -7.282 -27.193 -16.423  1.00  0.67           H  
ATOM  12157  HA  ASN A 784      -8.452 -25.174 -18.118  1.00  0.67           H  
ATOM  12158 1HB  ASN A 784      -6.771 -25.120 -15.626  1.00  0.67           H  
ATOM  12159 2HB  ASN A 784      -7.355 -23.671 -16.320  1.00  0.67           H  
ATOM  12160 1HD2 ASN A 784      -9.504 -24.737 -13.610  1.00  0.67           H  
ATOM  12161 2HD2 ASN A 784      -7.794 -24.362 -13.781  1.00  0.67           H  
ATOM  12162  N   LYS A 785      -5.169 -25.238 -18.048  1.00  0.68           N  
ATOM  12163  CA  LYS A 785      -4.035 -24.638 -18.726  1.00  0.68           C  
ATOM  12164  C   LYS A 785      -4.093 -24.843 -20.232  1.00  0.68           C  
ATOM  12165  O   LYS A 785      -4.211 -25.971 -20.712  1.00  0.68           O  
ATOM  12166  CB  LYS A 785      -2.740 -25.269 -18.229  1.00  0.68           C  
ATOM  12167  CG  LYS A 785      -2.363 -24.990 -16.798  1.00  0.68           C  
ATOM  12168  CD  LYS A 785      -1.056 -25.685 -16.464  1.00  0.68           C  
ATOM  12169  CE  LYS A 785      -0.696 -25.528 -15.015  1.00  0.68           C  
ATOM  12170  NZ  LYS A 785       0.629 -26.115 -14.705  1.00  0.68           N  
ATOM  12171  H   LYS A 785      -5.033 -25.897 -17.278  1.00  0.68           H  
ATOM  12172  HA  LYS A 785      -4.034 -23.565 -18.519  1.00  0.68           H  
ATOM  12173 1HB  LYS A 785      -2.821 -26.356 -18.328  1.00  0.68           H  
ATOM  12174 2HB  LYS A 785      -1.917 -24.943 -18.861  1.00  0.68           H  
ATOM  12175 1HG  LYS A 785      -2.241 -23.918 -16.656  1.00  0.68           H  
ATOM  12176 2HG  LYS A 785      -3.138 -25.331 -16.132  1.00  0.68           H  
ATOM  12177 1HD  LYS A 785      -1.142 -26.748 -16.697  1.00  0.68           H  
ATOM  12178 2HD  LYS A 785      -0.256 -25.255 -17.067  1.00  0.68           H  
ATOM  12179 1HE  LYS A 785      -0.679 -24.496 -14.775  1.00  0.68           H  
ATOM  12180 2HE  LYS A 785      -1.455 -26.018 -14.404  1.00  0.68           H  
ATOM  12181 1HZ  LYS A 785       0.830 -25.981 -13.725  1.00  0.68           H  
ATOM  12182 2HZ  LYS A 785       0.623 -27.097 -14.920  1.00  0.68           H  
ATOM  12183 3HZ  LYS A 785       1.333 -25.647 -15.261  1.00  0.68           H  
ATOM  12184  N   GLY A 786      -3.949 -23.753 -20.988  1.00  0.69           N  
ATOM  12185  CA  GLY A 786      -3.912 -23.825 -22.444  1.00  0.69           C  
ATOM  12186  C   GLY A 786      -5.272 -24.073 -23.096  1.00  0.69           C  
ATOM  12187  O   GLY A 786      -5.342 -24.370 -24.286  1.00  0.69           O  
ATOM  12188  H   GLY A 786      -3.882 -22.836 -20.548  1.00  0.69           H  
ATOM  12189 1HA  GLY A 786      -3.499 -22.891 -22.827  1.00  0.69           H  
ATOM  12190 2HA  GLY A 786      -3.223 -24.615 -22.740  1.00  0.69           H  
ATOM  12191  N   ALA A 787      -6.354 -23.909 -22.345  1.00  0.70           N  
ATOM  12192  CA  ALA A 787      -7.691 -24.200 -22.859  1.00  0.70           C  
ATOM  12193  C   ALA A 787      -8.357 -23.138 -23.750  1.00  0.70           C  
ATOM  12194  O   ALA A 787      -9.577 -23.136 -23.852  1.00  0.70           O  
ATOM  12195  CB  ALA A 787      -8.637 -24.491 -21.731  1.00  0.70           C  
ATOM  12196  H   ALA A 787      -6.250 -23.680 -21.355  1.00  0.70           H  
ATOM  12197  HA  ALA A 787      -7.594 -25.107 -23.447  1.00  0.70           H  
ATOM  12198 1HB  ALA A 787      -9.583 -24.786 -22.154  1.00  0.70           H  
ATOM  12199 2HB  ALA A 787      -8.242 -25.296 -21.113  1.00  0.70           H  
ATOM  12200 3HB  ALA A 787      -8.766 -23.620 -21.142  1.00  0.70           H  
ATOM  12201  N   TYR A 788      -7.626 -22.191 -24.321  1.00  0.70           N  
ATOM  12202  CA  TYR A 788      -8.245 -21.324 -25.341  1.00  0.70           C  
ATOM  12203  C   TYR A 788      -7.290 -21.137 -26.501  1.00  0.70           C  
ATOM  12204  O   TYR A 788      -6.072 -21.190 -26.328  1.00  0.70           O  
ATOM  12205  CB  TYR A 788      -8.698 -19.939 -24.875  1.00  0.70           C  
ATOM  12206  CG  TYR A 788      -9.718 -19.891 -23.803  1.00  0.70           C  
ATOM  12207  CD1 TYR A 788      -9.345 -19.374 -22.648  1.00  0.70           C  
ATOM  12208  CD2 TYR A 788     -11.006 -20.395 -23.962  1.00  0.70           C  
ATOM  12209  CE1 TYR A 788     -10.150 -19.319 -21.608  1.00  0.70           C  
ATOM  12210  CE2 TYR A 788     -11.864 -20.358 -22.876  1.00  0.70           C  
ATOM  12211  CZ  TYR A 788     -11.391 -19.817 -21.679  1.00  0.70           C  
ATOM  12212  OH  TYR A 788     -12.124 -19.767 -20.535  1.00  0.70           O  
ATOM  12213  H   TYR A 788      -6.631 -22.164 -24.153  1.00  0.70           H  
ATOM  12214  HA  TYR A 788      -9.126 -21.825 -25.738  1.00  0.70           H  
ATOM  12215 1HB  TYR A 788      -7.831 -19.405 -24.522  1.00  0.70           H  
ATOM  12216 2HB  TYR A 788      -9.076 -19.383 -25.727  1.00  0.70           H  
ATOM  12217  HD1 TYR A 788      -8.345 -19.005 -22.550  1.00  0.70           H  
ATOM  12218  HD2 TYR A 788     -11.321 -20.826 -24.910  1.00  0.70           H  
ATOM  12219  HE1 TYR A 788      -9.791 -18.887 -20.684  1.00  0.70           H  
ATOM  12220  HE2 TYR A 788     -12.872 -20.758 -22.957  1.00  0.70           H  
ATOM  12221  HH  TYR A 788     -13.076 -19.759 -20.708  1.00  0.70           H  
ATOM  12222  N   ASP A 789      -7.838 -20.830 -27.671  1.00  0.71           N  
ATOM  12223  CA  ASP A 789      -7.011 -20.485 -28.811  1.00  0.71           C  
ATOM  12224  C   ASP A 789      -6.759 -18.975 -28.770  1.00  0.71           C  
ATOM  12225  O   ASP A 789      -5.705 -18.505 -29.193  1.00  0.71           O  
ATOM  12226  CB  ASP A 789      -7.691 -20.840 -30.131  1.00  0.71           C  
ATOM  12227  CG  ASP A 789      -7.990 -22.361 -30.372  1.00  0.71           C  
ATOM  12228  OD1 ASP A 789      -7.123 -23.224 -30.321  1.00  0.71           O  
ATOM  12229  OD2 ASP A 789      -9.141 -22.637 -30.599  1.00  0.71           O  
ATOM  12230  H   ASP A 789      -8.847 -20.799 -27.766  1.00  0.71           H  
ATOM  12231  HA  ASP A 789      -6.056 -21.005 -28.739  1.00  0.71           H  
ATOM  12232 1HB  ASP A 789      -8.632 -20.297 -30.177  1.00  0.71           H  
ATOM  12233 2HB  ASP A 789      -7.074 -20.476 -30.952  1.00  0.71           H  
ATOM  12234  N   PHE A 790      -7.733 -18.217 -28.237  1.00  0.70           N  
ATOM  12235  CA  PHE A 790      -7.589 -16.753 -28.156  1.00  0.70           C  
ATOM  12236  C   PHE A 790      -8.286 -16.114 -26.956  1.00  0.70           C  
ATOM  12237  O   PHE A 790      -9.190 -16.689 -26.343  1.00  0.70           O  
ATOM  12238  CB  PHE A 790      -8.120 -16.063 -29.425  1.00  0.70           C  
ATOM  12239  CG  PHE A 790      -9.618 -16.179 -29.672  1.00  0.70           C  
ATOM  12240  CD1 PHE A 790     -10.519 -15.202 -29.223  1.00  0.70           C  
ATOM  12241  CD2 PHE A 790     -10.119 -17.250 -30.363  1.00  0.70           C  
ATOM  12242  CE1 PHE A 790     -11.884 -15.323 -29.484  1.00  0.70           C  
ATOM  12243  CE2 PHE A 790     -11.468 -17.365 -30.615  1.00  0.70           C  
ATOM  12244  CZ  PHE A 790     -12.346 -16.410 -30.187  1.00  0.70           C  
ATOM  12245  H   PHE A 790      -8.587 -18.680 -27.928  1.00  0.70           H  
ATOM  12246  HA  PHE A 790      -6.525 -16.522 -28.075  1.00  0.70           H  
ATOM  12247 1HB  PHE A 790      -7.869 -15.000 -29.383  1.00  0.70           H  
ATOM  12248 2HB  PHE A 790      -7.601 -16.473 -30.293  1.00  0.70           H  
ATOM  12249  HD1 PHE A 790     -10.140 -14.338 -28.672  1.00  0.70           H  
ATOM  12250  HD2 PHE A 790      -9.431 -18.007 -30.710  1.00  0.70           H  
ATOM  12251  HE1 PHE A 790     -12.582 -14.564 -29.141  1.00  0.70           H  
ATOM  12252  HE2 PHE A 790     -11.845 -18.218 -31.164  1.00  0.70           H  
ATOM  12253  HZ  PHE A 790     -13.403 -16.523 -30.407  1.00  0.70           H  
ATOM  12254  N   LEU A 791      -7.854 -14.893 -26.648  1.00  0.70           N  
ATOM  12255  CA  LEU A 791      -8.436 -14.051 -25.606  1.00  0.70           C  
ATOM  12256  C   LEU A 791      -9.224 -12.940 -26.229  1.00  0.70           C  
ATOM  12257  O   LEU A 791      -8.727 -12.256 -27.115  1.00  0.70           O  
ATOM  12258  CB  LEU A 791      -7.335 -13.422 -24.724  1.00  0.70           C  
ATOM  12259  CG  LEU A 791      -7.759 -12.345 -23.657  1.00  0.70           C  
ATOM  12260  CD1 LEU A 791      -8.640 -12.952 -22.579  1.00  0.70           C  
ATOM  12261  CD2 LEU A 791      -6.478 -11.745 -23.021  1.00  0.70           C  
ATOM  12262  H   LEU A 791      -7.090 -14.494 -27.201  1.00  0.70           H  
ATOM  12263  HA  LEU A 791      -9.108 -14.646 -24.990  1.00  0.70           H  
ATOM  12264 1HB  LEU A 791      -6.809 -14.195 -24.202  1.00  0.70           H  
ATOM  12265 2HB  LEU A 791      -6.619 -12.946 -25.392  1.00  0.70           H  
ATOM  12266  HG  LEU A 791      -8.330 -11.562 -24.151  1.00  0.70           H  
ATOM  12267 1HD1 LEU A 791      -8.924 -12.179 -21.871  1.00  0.70           H  
ATOM  12268 2HD1 LEU A 791      -9.540 -13.365 -23.036  1.00  0.70           H  
ATOM  12269 3HD1 LEU A 791      -8.103 -13.729 -22.067  1.00  0.70           H  
ATOM  12270 1HD2 LEU A 791      -6.752 -10.986 -22.293  1.00  0.70           H  
ATOM  12271 2HD2 LEU A 791      -5.911 -12.535 -22.523  1.00  0.70           H  
ATOM  12272 3HD2 LEU A 791      -5.864 -11.296 -23.796  1.00  0.70           H  
ATOM  12273  N   ALA A 792     -10.452 -12.760 -25.822  1.00  0.71           N  
ATOM  12274  CA  ALA A 792     -11.156 -11.619 -26.325  1.00  0.71           C  
ATOM  12275  C   ALA A 792     -11.387 -10.684 -25.155  1.00  0.71           C  
ATOM  12276  O   ALA A 792     -11.540 -11.127 -24.011  1.00  0.71           O  
ATOM  12277  CB  ALA A 792     -12.434 -12.030 -27.033  1.00  0.71           C  
ATOM  12278  H   ALA A 792     -10.912 -13.368 -25.151  1.00  0.71           H  
ATOM  12279  HA  ALA A 792     -10.521 -11.105 -27.025  1.00  0.71           H  
ATOM  12280 1HB  ALA A 792     -12.945 -11.139 -27.406  1.00  0.71           H  
ATOM  12281 2HB  ALA A 792     -12.181 -12.674 -27.862  1.00  0.71           H  
ATOM  12282 3HB  ALA A 792     -13.050 -12.554 -26.363  1.00  0.71           H  
ATOM  12283  N   LEU A 793     -11.372  -9.398 -25.436  1.00  0.71           N  
ATOM  12284  CA  LEU A 793     -11.611  -8.410 -24.402  1.00  0.71           C  
ATOM  12285  C   LEU A 793     -12.756  -7.502 -24.785  1.00  0.71           C  
ATOM  12286  O   LEU A 793     -12.845  -7.073 -25.929  1.00  0.71           O  
ATOM  12287  CB  LEU A 793     -10.320  -7.606 -24.154  1.00  0.71           C  
ATOM  12288  CG  LEU A 793      -9.100  -8.461 -23.622  1.00  0.71           C  
ATOM  12289  CD1 LEU A 793      -7.836  -7.639 -23.601  1.00  0.71           C  
ATOM  12290  CD2 LEU A 793      -9.420  -8.943 -22.206  1.00  0.71           C  
ATOM  12291  H   LEU A 793     -11.225  -9.125 -26.409  1.00  0.71           H  
ATOM  12292  HA  LEU A 793     -11.883  -8.919 -23.478  1.00  0.71           H  
ATOM  12293 1HB  LEU A 793     -10.016  -7.122 -25.084  1.00  0.71           H  
ATOM  12294 2HB  LEU A 793     -10.534  -6.833 -23.411  1.00  0.71           H  
ATOM  12295  HG  LEU A 793      -8.936  -9.308 -24.281  1.00  0.71           H  
ATOM  12296 1HD1 LEU A 793      -7.013  -8.247 -23.236  1.00  0.71           H  
ATOM  12297 2HD1 LEU A 793      -7.608  -7.291 -24.599  1.00  0.71           H  
ATOM  12298 3HD1 LEU A 793      -7.979  -6.803 -22.952  1.00  0.71           H  
ATOM  12299 1HD2 LEU A 793      -8.601  -9.536 -21.815  1.00  0.71           H  
ATOM  12300 2HD2 LEU A 793      -9.572  -8.079 -21.575  1.00  0.71           H  
ATOM  12301 3HD2 LEU A 793     -10.325  -9.546 -22.221  1.00  0.71           H  
ATOM  12302  N   ASN A 794     -13.617  -7.213 -23.826  1.00  0.73           N  
ATOM  12303  CA  ASN A 794     -14.732  -6.299 -23.994  1.00  0.73           C  
ATOM  12304  C   ASN A 794     -14.496  -5.026 -23.206  1.00  0.73           C  
ATOM  12305  O   ASN A 794     -14.677  -4.982 -21.989  1.00  0.73           O  
ATOM  12306  CB  ASN A 794     -16.051  -6.957 -23.652  1.00  0.73           C  
ATOM  12307  CG  ASN A 794     -17.164  -6.037 -23.808  1.00  0.73           C  
ATOM  12308  OD1 ASN A 794     -16.936  -4.865 -24.087  1.00  0.73           O  
ATOM  12309  ND2 ASN A 794     -18.362  -6.505 -23.650  1.00  0.73           N  
ATOM  12310  H   ASN A 794     -13.479  -7.632 -22.922  1.00  0.73           H  
ATOM  12311  HA  ASN A 794     -14.771  -6.012 -25.028  1.00  0.73           H  
ATOM  12312 1HB  ASN A 794     -16.220  -7.758 -24.348  1.00  0.73           H  
ATOM  12313 2HB  ASN A 794     -16.043  -7.385 -22.662  1.00  0.73           H  
ATOM  12314 1HD2 ASN A 794     -19.175  -5.885 -23.760  1.00  0.73           H  
ATOM  12315 2HD2 ASN A 794     -18.503  -7.470 -23.432  1.00  0.73           H  
ATOM  12316  N   HIS A 795     -14.065  -3.996 -23.911  1.00  0.75           N  
ATOM  12317  CA  HIS A 795     -13.661  -2.756 -23.272  1.00  0.75           C  
ATOM  12318  C   HIS A 795     -14.551  -1.580 -23.638  1.00  0.75           C  
ATOM  12319  O   HIS A 795     -14.758  -1.272 -24.812  1.00  0.75           O  
ATOM  12320  CB  HIS A 795     -12.228  -2.437 -23.659  1.00  0.75           C  
ATOM  12321  CG  HIS A 795     -11.692  -1.200 -23.065  1.00  0.75           C  
ATOM  12322  ND1 HIS A 795     -11.341  -1.098 -21.736  1.00  0.75           N  
ATOM  12323  CD2 HIS A 795     -11.459   0.010 -23.616  1.00  0.75           C  
ATOM  12324  CE1 HIS A 795     -10.903   0.127 -21.505  1.00  0.75           C  
ATOM  12325  NE2 HIS A 795     -10.976   0.814 -22.631  1.00  0.75           N  
ATOM  12326  H   HIS A 795     -13.999  -4.097 -24.917  1.00  0.75           H  
ATOM  12327  HA  HIS A 795     -13.700  -2.875 -22.188  1.00  0.75           H  
ATOM  12328 1HB  HIS A 795     -11.586  -3.263 -23.367  1.00  0.75           H  
ATOM  12329 2HB  HIS A 795     -12.175  -2.350 -24.739  1.00  0.75           H  
ATOM  12330  HD1 HIS A 795     -11.415  -1.850 -21.034  1.00  0.75           H  
ATOM  12331  HD2 HIS A 795     -11.592   0.402 -24.624  1.00  0.75           H  
ATOM  12332  HE1 HIS A 795     -10.571   0.420 -20.523  1.00  0.75           H  
ATOM  12333  N   TYR A 796     -15.048  -0.891 -22.618  1.00  0.77           N  
ATOM  12334  CA  TYR A 796     -15.888   0.274 -22.844  1.00  0.77           C  
ATOM  12335  C   TYR A 796     -15.287   1.542 -22.243  1.00  0.77           C  
ATOM  12336  O   TYR A 796     -15.205   2.578 -22.913  1.00  0.77           O  
ATOM  12337  CB  TYR A 796     -17.259   0.089 -22.199  1.00  0.77           C  
ATOM  12338  CG  TYR A 796     -18.100  -1.039 -22.683  1.00  0.77           C  
ATOM  12339  CD1 TYR A 796     -18.049  -2.247 -22.012  1.00  0.77           C  
ATOM  12340  CD2 TYR A 796     -18.963  -0.866 -23.757  1.00  0.77           C  
ATOM  12341  CE1 TYR A 796     -18.848  -3.288 -22.409  1.00  0.77           C  
ATOM  12342  CE2 TYR A 796     -19.768  -1.911 -24.157  1.00  0.77           C  
ATOM  12343  CZ  TYR A 796     -19.711  -3.130 -23.489  1.00  0.77           C  
ATOM  12344  OH  TYR A 796     -20.531  -4.183 -23.874  1.00  0.77           O  
ATOM  12345  H   TYR A 796     -14.842  -1.199 -21.680  1.00  0.77           H  
ATOM  12346  HA  TYR A 796     -16.004   0.425 -23.917  1.00  0.77           H  
ATOM  12347 1HB  TYR A 796     -17.130  -0.035 -21.126  1.00  0.77           H  
ATOM  12348 2HB  TYR A 796     -17.821   0.999 -22.346  1.00  0.77           H  
ATOM  12349  HD1 TYR A 796     -17.378  -2.372 -21.163  1.00  0.77           H  
ATOM  12350  HD2 TYR A 796     -19.009   0.094 -24.279  1.00  0.77           H  
ATOM  12351  HE1 TYR A 796     -18.805  -4.240 -21.874  1.00  0.77           H  
ATOM  12352  HE2 TYR A 796     -20.444  -1.780 -24.993  1.00  0.77           H  
ATOM  12353  HH  TYR A 796     -20.031  -4.948 -24.243  1.00  0.77           H  
ATOM  12354  N   THR A 797     -14.888   1.454 -20.971  1.00  0.78           N  
ATOM  12355  CA  THR A 797     -14.459   2.625 -20.220  1.00  0.78           C  
ATOM  12356  C   THR A 797     -13.306   2.335 -19.244  1.00  0.78           C  
ATOM  12357  O   THR A 797     -12.683   1.263 -19.289  1.00  0.78           O  
ATOM  12358  CB  THR A 797     -15.682   3.185 -19.482  1.00  0.78           C  
ATOM  12359  OG1 THR A 797     -15.384   4.451 -18.925  1.00  0.78           O  
ATOM  12360  CG2 THR A 797     -16.115   2.232 -18.403  1.00  0.78           C  
ATOM  12361  H   THR A 797     -14.936   0.567 -20.497  1.00  0.78           H  
ATOM  12362  HA  THR A 797     -14.110   3.380 -20.927  1.00  0.78           H  
ATOM  12363  HB  THR A 797     -16.498   3.307 -20.194  1.00  0.78           H  
ATOM  12364  HG1 THR A 797     -15.137   5.057 -19.657  1.00  0.78           H  
ATOM  12365 1HG2 THR A 797     -16.987   2.629 -17.907  1.00  0.78           H  
ATOM  12366 2HG2 THR A 797     -16.360   1.269 -18.841  1.00  0.78           H  
ATOM  12367 3HG2 THR A 797     -15.322   2.094 -17.672  1.00  0.78           H  
ATOM  12368  N   THR A 798     -13.015   3.320 -18.387  1.00  0.78           N  
ATOM  12369  CA  THR A 798     -11.936   3.194 -17.414  1.00  0.78           C  
ATOM  12370  C   THR A 798     -12.401   3.645 -16.036  1.00  0.78           C  
ATOM  12371  O   THR A 798     -13.365   4.401 -15.919  1.00  0.78           O  
ATOM  12372  CB  THR A 798     -10.718   4.049 -17.795  1.00  0.78           C  
ATOM  12373  OG1 THR A 798     -11.039   5.452 -17.629  1.00  0.78           O  
ATOM  12374  CG2 THR A 798     -10.346   3.792 -19.262  1.00  0.78           C  
ATOM  12375  H   THR A 798     -13.611   4.135 -18.410  1.00  0.78           H  
ATOM  12376  HA  THR A 798     -11.637   2.148 -17.346  1.00  0.78           H  
ATOM  12377  HB  THR A 798      -9.876   3.786 -17.147  1.00  0.78           H  
ATOM  12378  HG1 THR A 798     -10.209   5.938 -17.509  1.00  0.78           H  
ATOM  12379 1HG2 THR A 798      -9.476   4.383 -19.535  1.00  0.78           H  
ATOM  12380 2HG2 THR A 798     -10.139   2.771 -19.404  1.00  0.78           H  
ATOM  12381 3HG2 THR A 798     -11.170   4.058 -19.907  1.00  0.78           H  
ATOM  12382  N   ASN A 799     -11.660   3.226 -15.013  1.00  0.78           N  
ATOM  12383  CA  ASN A 799     -11.934   3.564 -13.612  1.00  0.78           C  
ATOM  12384  C   ASN A 799     -10.698   3.857 -12.742  1.00  0.78           C  
ATOM  12385  O   ASN A 799      -9.910   2.942 -12.504  1.00  0.78           O  
ATOM  12386  CB  ASN A 799     -12.657   2.416 -12.935  1.00  0.78           C  
ATOM  12387  CG  ASN A 799     -14.067   2.216 -13.275  1.00  0.78           C  
ATOM  12388  OD1 ASN A 799     -14.952   2.804 -12.656  1.00  0.78           O  
ATOM  12389  ND2 ASN A 799     -14.299   1.393 -14.258  1.00  0.78           N  
ATOM  12390  H   ASN A 799     -10.879   2.610 -15.238  1.00  0.78           H  
ATOM  12391  HA  ASN A 799     -12.586   4.434 -13.601  1.00  0.78           H  
ATOM  12392 1HB  ASN A 799     -12.155   1.520 -13.180  1.00  0.78           H  
ATOM  12393 2HB  ASN A 799     -12.579   2.548 -11.854  1.00  0.78           H  
ATOM  12394 1HD2 ASN A 799     -15.246   1.190 -14.579  1.00  0.78           H  
ATOM  12395 2HD2 ASN A 799     -13.538   0.948 -14.723  1.00  0.78           H  
ATOM  12396  N   PRO A 800     -10.431   5.105 -12.321  1.00  0.77           N  
ATOM  12397  CA  PRO A 800      -9.406   5.431 -11.346  1.00  0.77           C  
ATOM  12398  C   PRO A 800      -9.656   4.639 -10.061  1.00  0.77           C  
ATOM  12399  O   PRO A 800     -10.817   4.460  -9.660  1.00  0.77           O  
ATOM  12400  CB  PRO A 800      -9.622   6.911 -11.125  1.00  0.77           C  
ATOM  12401  CG  PRO A 800     -10.189   7.396 -12.406  1.00  0.77           C  
ATOM  12402  CD  PRO A 800     -11.044   6.276 -12.951  1.00  0.77           C  
ATOM  12403  HA  PRO A 800      -8.425   5.253 -11.772  1.00  0.77           H  
ATOM  12404 1HB  PRO A 800     -10.285   7.070 -10.269  1.00  0.77           H  
ATOM  12405 2HB  PRO A 800      -8.668   7.386 -10.887  1.00  0.77           H  
ATOM  12406 1HG  PRO A 800     -10.786   8.258 -12.147  1.00  0.77           H  
ATOM  12407 2HG  PRO A 800      -9.391   7.724 -13.092  1.00  0.77           H  
ATOM  12408 1HD  PRO A 800     -12.043   6.449 -12.651  1.00  0.77           H  
ATOM  12409 2HD  PRO A 800     -10.944   6.214 -14.049  1.00  0.77           H  
ATOM  12410  N   VAL A 801      -8.600   4.163  -9.406  1.00  0.77           N  
ATOM  12411  CA  VAL A 801      -8.816   3.401  -8.185  1.00  0.77           C  
ATOM  12412  C   VAL A 801      -7.950   3.880  -7.024  1.00  0.77           C  
ATOM  12413  O   VAL A 801      -6.910   4.521  -7.214  1.00  0.77           O  
ATOM  12414  CB  VAL A 801      -8.459   1.926  -8.373  1.00  0.77           C  
ATOM  12415  CG1 VAL A 801      -9.219   1.326  -9.518  1.00  0.77           C  
ATOM  12416  CG2 VAL A 801      -6.997   1.752  -8.485  1.00  0.77           C  
ATOM  12417  H   VAL A 801      -7.672   4.277  -9.797  1.00  0.77           H  
ATOM  12418  HA  VAL A 801      -9.857   3.492  -7.898  1.00  0.77           H  
ATOM  12419  HB  VAL A 801      -8.790   1.423  -7.506  1.00  0.77           H  
ATOM  12420 1HG1 VAL A 801      -8.993   0.264  -9.578  1.00  0.77           H  
ATOM  12421 2HG1 VAL A 801     -10.271   1.473  -9.375  1.00  0.77           H  
ATOM  12422 3HG1 VAL A 801      -8.916   1.814 -10.445  1.00  0.77           H  
ATOM  12423 1HG2 VAL A 801      -6.815   0.715  -8.541  1.00  0.77           H  
ATOM  12424 2HG2 VAL A 801      -6.629   2.246  -9.362  1.00  0.77           H  
ATOM  12425 3HG2 VAL A 801      -6.504   2.157  -7.609  1.00  0.77           H  
ATOM  12426  N   ASN A 802      -8.331   3.478  -5.815  1.00  0.79           N  
ATOM  12427  CA  ASN A 802      -7.493   3.757  -4.658  1.00  0.79           C  
ATOM  12428  C   ASN A 802      -7.658   2.694  -3.577  1.00  0.79           C  
ATOM  12429  O   ASN A 802      -8.709   2.068  -3.432  1.00  0.79           O  
ATOM  12430  CB  ASN A 802      -7.787   5.159  -4.137  1.00  0.79           C  
ATOM  12431  CG  ASN A 802      -9.173   5.341  -3.559  1.00  0.79           C  
ATOM  12432  OD1 ASN A 802      -9.363   5.209  -2.343  1.00  0.79           O  
ATOM  12433  ND2 ASN A 802     -10.149   5.615  -4.404  1.00  0.79           N  
ATOM  12434  H   ASN A 802      -9.229   3.005  -5.714  1.00  0.79           H  
ATOM  12435  HA  ASN A 802      -6.449   3.725  -4.971  1.00  0.79           H  
ATOM  12436 1HB  ASN A 802      -7.049   5.412  -3.373  1.00  0.79           H  
ATOM  12437 2HB  ASN A 802      -7.656   5.869  -4.946  1.00  0.79           H  
ATOM  12438 1HD2 ASN A 802     -11.122   5.689  -4.070  1.00  0.79           H  
ATOM  12439 2HD2 ASN A 802      -9.966   5.692  -5.379  1.00  0.79           H  
ATOM  12440  N   ASN A 803      -6.597   2.480  -2.814  1.00  0.85           N  
ATOM  12441  CA  ASN A 803      -6.612   1.493  -1.731  1.00  0.85           C  
ATOM  12442  C   ASN A 803      -7.673   1.821  -0.665  1.00  0.85           C  
ATOM  12443  O   ASN A 803      -7.727   2.943  -0.158  1.00  0.85           O  
ATOM  12444  CB  ASN A 803      -5.210   1.363  -1.159  1.00  0.85           C  
ATOM  12445  CG  ASN A 803      -5.036   0.235  -0.168  1.00  0.85           C  
ATOM  12446  OD1 ASN A 803      -5.577  -0.868  -0.322  1.00  0.85           O  
ATOM  12447  ND2 ASN A 803      -4.259   0.499   0.849  1.00  0.85           N  
ATOM  12448  H   ASN A 803      -5.757   3.034  -2.983  1.00  0.85           H  
ATOM  12449  HA  ASN A 803      -6.891   0.526  -2.155  1.00  0.85           H  
ATOM  12450 1HB  ASN A 803      -4.507   1.209  -1.980  1.00  0.85           H  
ATOM  12451 2HB  ASN A 803      -4.930   2.299  -0.670  1.00  0.85           H  
ATOM  12452 1HD2 ASN A 803      -4.087  -0.193   1.545  1.00  0.85           H  
ATOM  12453 2HD2 ASN A 803      -3.812   1.415   0.917  1.00  0.85           H  
ATOM  12454  N   GLN A 804      -8.528   0.844  -0.359  1.00  0.94           N  
ATOM  12455  CA  GLN A 804      -9.617   0.976   0.614  1.00  0.94           C  
ATOM  12456  C   GLN A 804      -9.885  -0.294   1.445  1.00  0.94           C  
ATOM  12457  O   GLN A 804     -10.491  -1.232   0.945  1.00  0.94           O  
ATOM  12458  CB  GLN A 804     -10.887   1.415  -0.089  1.00  0.94           C  
ATOM  12459  CG  GLN A 804     -12.146   1.385   0.761  1.00  0.94           C  
ATOM  12460  CD  GLN A 804     -12.155   2.206   2.014  1.00  0.94           C  
ATOM  12461  OE1 GLN A 804     -12.123   1.598   3.100  1.00  0.94           O  
ATOM  12462  NE2 GLN A 804     -12.214   3.536   1.910  1.00  0.94           N  
ATOM  12463  H   GLN A 804      -8.418  -0.054  -0.823  1.00  0.94           H  
ATOM  12464  HA  GLN A 804      -9.360   1.804   1.259  1.00  0.94           H  
ATOM  12465 1HB  GLN A 804     -10.751   2.429  -0.477  1.00  0.94           H  
ATOM  12466 2HB  GLN A 804     -11.061   0.763  -0.936  1.00  0.94           H  
ATOM  12467 1HG  GLN A 804     -12.966   1.729   0.142  1.00  0.94           H  
ATOM  12468 2HG  GLN A 804     -12.308   0.362   1.043  1.00  0.94           H  
ATOM  12469 1HE2 GLN A 804     -12.228   4.105   2.734  1.00  0.94           H  
ATOM  12470 2HE2 GLN A 804     -12.238   3.974   1.005  1.00  0.94           H  
ATOM  12471  N   PRO A 805      -9.535  -0.323   2.742  1.00  1.05           N  
ATOM  12472  CA  PRO A 805      -9.700  -1.444   3.662  1.00  1.05           C  
ATOM  12473  C   PRO A 805     -11.108  -2.063   3.753  1.00  1.05           C  
ATOM  12474  O   PRO A 805     -11.218  -3.241   4.104  1.00  1.05           O  
ATOM  12475  CB  PRO A 805      -9.323  -0.810   5.003  1.00  1.05           C  
ATOM  12476  CG  PRO A 805      -8.345   0.278   4.648  1.00  1.05           C  
ATOM  12477  CD  PRO A 805      -8.844   0.841   3.349  1.00  1.05           C  
ATOM  12478  HA  PRO A 805      -8.969  -2.220   3.389  1.00  1.05           H  
ATOM  12479 1HB  PRO A 805     -10.229  -0.427   5.501  1.00  1.05           H  
ATOM  12480 2HB  PRO A 805      -8.892  -1.570   5.668  1.00  1.05           H  
ATOM  12481 1HG  PRO A 805      -8.314   1.032   5.449  1.00  1.05           H  
ATOM  12482 2HG  PRO A 805      -7.331  -0.137   4.562  1.00  1.05           H  
ATOM  12483 1HD  PRO A 805      -9.543   1.672   3.537  1.00  1.05           H  
ATOM  12484 2HD  PRO A 805      -7.965   1.141   2.749  1.00  1.05           H  
ATOM  12485  N   ARG A 806     -12.177  -1.296   3.479  1.00  1.16           N  
ATOM  12486  CA  ARG A 806     -13.553  -1.822   3.567  1.00  1.16           C  
ATOM  12487  C   ARG A 806     -13.877  -2.443   4.930  1.00  1.16           C  
ATOM  12488  O   ARG A 806     -14.139  -3.649   5.023  1.00  1.16           O  
ATOM  12489  CB  ARG A 806     -13.858  -2.858   2.488  1.00  1.16           C  
ATOM  12490  CG  ARG A 806     -13.757  -2.362   1.074  1.00  1.16           C  
ATOM  12491  CD  ARG A 806     -14.781  -1.331   0.769  1.00  1.16           C  
ATOM  12492  NE  ARG A 806     -14.675  -0.882  -0.600  1.00  1.16           N  
ATOM  12493  CZ  ARG A 806     -15.170   0.273  -1.079  1.00  1.16           C  
ATOM  12494  NH1 ARG A 806     -15.828   1.109  -0.302  1.00  1.16           N  
ATOM  12495  NH2 ARG A 806     -14.964   0.576  -2.332  1.00  1.16           N  
ATOM  12496  H   ARG A 806     -12.053  -0.317   3.215  1.00  1.16           H  
ATOM  12497  HA  ARG A 806     -14.234  -0.994   3.383  1.00  1.16           H  
ATOM  12498 1HB  ARG A 806     -13.187  -3.707   2.577  1.00  1.16           H  
ATOM  12499 2HB  ARG A 806     -14.872  -3.236   2.627  1.00  1.16           H  
ATOM  12500 1HG  ARG A 806     -12.786  -1.941   0.907  1.00  1.16           H  
ATOM  12501 2HG  ARG A 806     -13.895  -3.192   0.396  1.00  1.16           H  
ATOM  12502 1HD  ARG A 806     -15.774  -1.747   0.918  1.00  1.16           H  
ATOM  12503 2HD  ARG A 806     -14.644  -0.472   1.426  1.00  1.16           H  
ATOM  12504  HE  ARG A 806     -14.169  -1.474  -1.251  1.00  1.16           H  
ATOM  12505 1HH1 ARG A 806     -15.980   0.885   0.671  1.00  1.16           H  
ATOM  12506 2HH1 ARG A 806     -16.183   1.979  -0.684  1.00  1.16           H  
ATOM  12507 1HH2 ARG A 806     -14.419  -0.077  -2.933  1.00  1.16           H  
ATOM  12508 2HH2 ARG A 806     -15.266   1.499  -2.701  1.00  1.16           H  
ATOM  12509  N   PRO A 807     -13.896  -1.648   6.009  1.00  1.22           N  
ATOM  12510  CA  PRO A 807     -14.084  -2.068   7.388  1.00  1.22           C  
ATOM  12511  C   PRO A 807     -15.531  -2.461   7.685  1.00  1.22           C  
ATOM  12512  O   PRO A 807     -16.251  -1.755   8.392  1.00  1.22           O  
ATOM  12513  CB  PRO A 807     -13.671  -0.816   8.162  1.00  1.22           C  
ATOM  12514  CG  PRO A 807     -14.054   0.330   7.251  1.00  1.22           C  
ATOM  12515  CD  PRO A 807     -13.761  -0.173   5.853  1.00  1.22           C  
ATOM  12516  HA  PRO A 807     -13.405  -2.906   7.605  1.00  1.22           H  
ATOM  12517 1HB  PRO A 807     -14.196  -0.785   9.128  1.00  1.22           H  
ATOM  12518 2HB  PRO A 807     -12.594  -0.847   8.381  1.00  1.22           H  
ATOM  12519 1HG  PRO A 807     -15.114   0.589   7.392  1.00  1.22           H  
ATOM  12520 2HG  PRO A 807     -13.471   1.229   7.505  1.00  1.22           H  
ATOM  12521 1HD  PRO A 807     -14.512   0.234   5.170  1.00  1.22           H  
ATOM  12522 2HD  PRO A 807     -12.741   0.119   5.578  1.00  1.22           H  
ATOM  12523  N   ASN A 808     -15.932  -3.603   7.136  1.00  1.23           N  
ATOM  12524  CA  ASN A 808     -17.293  -4.127   7.240  1.00  1.23           C  
ATOM  12525  C   ASN A 808     -17.254  -5.639   7.469  1.00  1.23           C  
ATOM  12526  O   ASN A 808     -16.189  -6.261   7.433  1.00  1.23           O  
ATOM  12527  CB  ASN A 808     -18.071  -3.763   5.967  1.00  1.23           C  
ATOM  12528  CG  ASN A 808     -19.619  -3.751   6.092  1.00  1.23           C  
ATOM  12529  OD1 ASN A 808     -20.245  -4.612   6.736  1.00  1.23           O  
ATOM  12530  ND2 ASN A 808     -20.231  -2.765   5.478  1.00  1.23           N  
ATOM  12531  H   ASN A 808     -15.259  -4.096   6.552  1.00  1.23           H  
ATOM  12532  HA  ASN A 808     -17.782  -3.674   8.103  1.00  1.23           H  
ATOM  12533 1HB  ASN A 808     -17.745  -2.779   5.626  1.00  1.23           H  
ATOM  12534 2HB  ASN A 808     -17.800  -4.474   5.181  1.00  1.23           H  
ATOM  12535 1HD2 ASN A 808     -21.229  -2.691   5.518  1.00  1.23           H  
ATOM  12536 2HD2 ASN A 808     -19.700  -2.085   4.971  1.00  1.23           H  
ATOM  12537  N   SER A 809     -18.416  -6.221   7.755  1.00  1.17           N  
ATOM  12538  CA  SER A 809     -18.527  -7.655   7.971  1.00  1.17           C  
ATOM  12539  C   SER A 809     -19.295  -8.327   6.845  1.00  1.17           C  
ATOM  12540  O   SER A 809     -19.241  -9.544   6.692  1.00  1.17           O  
ATOM  12541  CB  SER A 809     -19.184  -7.943   9.302  1.00  1.17           C  
ATOM  12542  OG  SER A 809     -20.489  -7.439   9.344  1.00  1.17           O  
ATOM  12543  H   SER A 809     -19.249  -5.652   7.767  1.00  1.17           H  
ATOM  12544  HA  SER A 809     -17.526  -8.074   7.997  1.00  1.17           H  
ATOM  12545 1HB  SER A 809     -19.203  -9.020   9.465  1.00  1.17           H  
ATOM  12546 2HB  SER A 809     -18.592  -7.501  10.102  1.00  1.17           H  
ATOM  12547  HG  SER A 809     -20.943  -7.823   8.589  1.00  1.17           H  
ATOM  12548  N   GLN A 810     -20.025  -7.536   6.065  1.00  1.08           N  
ATOM  12549  CA  GLN A 810     -20.799  -8.096   4.960  1.00  1.08           C  
ATOM  12550  C   GLN A 810     -19.856  -8.559   3.856  1.00  1.08           C  
ATOM  12551  O   GLN A 810     -19.022  -7.764   3.435  1.00  1.08           O  
ATOM  12552  CB  GLN A 810     -21.745  -7.036   4.384  1.00  1.08           C  
ATOM  12553  CG  GLN A 810     -22.475  -7.422   3.071  1.00  1.08           C  
ATOM  12554  CD  GLN A 810     -23.529  -8.502   3.171  1.00  1.08           C  
ATOM  12555  OE1 GLN A 810     -24.482  -8.422   3.956  1.00  1.08           O  
ATOM  12556  NE2 GLN A 810     -23.364  -9.529   2.345  1.00  1.08           N  
ATOM  12557  H   GLN A 810     -20.036  -6.533   6.244  1.00  1.08           H  
ATOM  12558  HA  GLN A 810     -21.382  -8.915   5.354  1.00  1.08           H  
ATOM  12559 1HB  GLN A 810     -22.504  -6.790   5.129  1.00  1.08           H  
ATOM  12560 2HB  GLN A 810     -21.181  -6.122   4.190  1.00  1.08           H  
ATOM  12561 1HG  GLN A 810     -22.954  -6.530   2.676  1.00  1.08           H  
ATOM  12562 2HG  GLN A 810     -21.723  -7.775   2.360  1.00  1.08           H  
ATOM  12563 1HE2 GLN A 810     -24.016 -10.282   2.343  1.00  1.08           H  
ATOM  12564 2HE2 GLN A 810     -22.536  -9.557   1.729  1.00  1.08           H  
ATOM  12565  N   PRO A 811     -19.902  -9.826   3.413  1.00  0.98           N  
ATOM  12566  CA  PRO A 811     -19.081 -10.344   2.347  1.00  0.98           C  
ATOM  12567  C   PRO A 811     -19.546  -9.912   0.959  1.00  0.98           C  
ATOM  12568  O   PRO A 811     -20.745  -9.704   0.723  1.00  0.98           O  
ATOM  12569  CB  PRO A 811     -19.229 -11.850   2.548  1.00  0.98           C  
ATOM  12570  CG  PRO A 811     -20.589 -12.037   3.141  1.00  0.98           C  
ATOM  12571  CD  PRO A 811     -20.752 -10.855   4.069  1.00  0.98           C  
ATOM  12572  HA  PRO A 811     -18.041 -10.030   2.515  1.00  0.98           H  
ATOM  12573 1HB  PRO A 811     -19.030 -12.375   1.612  1.00  0.98           H  
ATOM  12574 2HB  PRO A 811     -18.493 -12.171   3.269  1.00  0.98           H  
ATOM  12575 1HG  PRO A 811     -21.349 -12.065   2.345  1.00  0.98           H  
ATOM  12576 2HG  PRO A 811     -20.642 -12.996   3.671  1.00  0.98           H  
ATOM  12577 1HD  PRO A 811     -21.795 -10.592   4.114  1.00  0.98           H  
ATOM  12578 2HD  PRO A 811     -20.347 -11.102   5.062  1.00  0.98           H  
ATOM  12579  N   ASN A 812     -18.592  -9.841   0.031  1.00  0.89           N  
ATOM  12580  CA  ASN A 812     -18.852  -9.679  -1.400  1.00  0.89           C  
ATOM  12581  C   ASN A 812     -17.538  -9.818  -2.166  1.00  0.89           C  
ATOM  12582  O   ASN A 812     -16.465  -9.732  -1.582  1.00  0.89           O  
ATOM  12583  CB  ASN A 812     -19.500  -8.336  -1.721  1.00  0.89           C  
ATOM  12584  CG  ASN A 812     -20.412  -8.375  -2.964  1.00  0.89           C  
ATOM  12585  OD1 ASN A 812     -20.144  -9.092  -3.944  1.00  0.89           O  
ATOM  12586  ND2 ASN A 812     -21.468  -7.602  -2.922  1.00  0.89           N  
ATOM  12587  H   ASN A 812     -17.633  -9.967   0.323  1.00  0.89           H  
ATOM  12588  HA  ASN A 812     -19.508 -10.484  -1.734  1.00  0.89           H  
ATOM  12589 1HB  ASN A 812     -20.082  -7.978  -0.878  1.00  0.89           H  
ATOM  12590 2HB  ASN A 812     -18.714  -7.601  -1.895  1.00  0.89           H  
ATOM  12591 1HD2 ASN A 812     -22.095  -7.567  -3.699  1.00  0.89           H  
ATOM  12592 2HD2 ASN A 812     -21.642  -7.041  -2.114  1.00  0.89           H  
ATOM  12593  N   TYR A 813     -17.633  -9.923  -3.486  1.00  0.83           N  
ATOM  12594  CA  TYR A 813     -16.483  -9.931  -4.395  1.00  0.83           C  
ATOM  12595  C   TYR A 813     -15.647  -8.657  -4.348  1.00  0.83           C  
ATOM  12596  O   TYR A 813     -14.433  -8.692  -4.170  1.00  0.83           O  
ATOM  12597  CB  TYR A 813     -16.973 -10.213  -5.813  1.00  0.83           C  
ATOM  12598  CG  TYR A 813     -15.968  -9.987  -6.927  1.00  0.83           C  
ATOM  12599  CD1 TYR A 813     -14.931 -10.880  -7.202  1.00  0.83           C  
ATOM  12600  CD2 TYR A 813     -16.135  -8.858  -7.711  1.00  0.83           C  
ATOM  12601  CE1 TYR A 813     -14.074 -10.615  -8.267  1.00  0.83           C  
ATOM  12602  CE2 TYR A 813     -15.305  -8.607  -8.753  1.00  0.83           C  
ATOM  12603  CZ  TYR A 813     -14.285  -9.464  -9.047  1.00  0.83           C  
ATOM  12604  OH  TYR A 813     -13.505  -9.170 -10.132  1.00  0.83           O  
ATOM  12605  H   TYR A 813     -18.567  -9.963  -3.876  1.00  0.83           H  
ATOM  12606  HA  TYR A 813     -15.830 -10.751  -4.094  1.00  0.83           H  
ATOM  12607 1HB  TYR A 813     -17.305 -11.254  -5.873  1.00  0.83           H  
ATOM  12608 2HB  TYR A 813     -17.843  -9.590  -6.017  1.00  0.83           H  
ATOM  12609  HD1 TYR A 813     -14.799 -11.769  -6.598  1.00  0.83           H  
ATOM  12610  HD2 TYR A 813     -16.948  -8.168  -7.497  1.00  0.83           H  
ATOM  12611  HE1 TYR A 813     -13.261 -11.305  -8.503  1.00  0.83           H  
ATOM  12612  HE2 TYR A 813     -15.460  -7.718  -9.365  1.00  0.83           H  
ATOM  12613  HH  TYR A 813     -12.800  -9.834 -10.256  1.00  0.83           H  
ATOM  12614  N   GLU A 814     -16.300  -7.514  -4.472  1.00  0.79           N  
ATOM  12615  CA  GLU A 814     -15.571  -6.253  -4.493  1.00  0.79           C  
ATOM  12616  C   GLU A 814     -14.797  -5.989  -3.212  1.00  0.79           C  
ATOM  12617  O   GLU A 814     -13.697  -5.439  -3.237  1.00  0.79           O  
ATOM  12618  CB  GLU A 814     -16.512  -5.081  -4.754  1.00  0.79           C  
ATOM  12619  CG  GLU A 814     -17.052  -4.993  -6.171  1.00  0.79           C  
ATOM  12620  CD  GLU A 814     -17.971  -3.809  -6.359  1.00  0.79           C  
ATOM  12621  OE1 GLU A 814     -18.481  -3.310  -5.383  1.00  0.79           O  
ATOM  12622  OE2 GLU A 814     -18.127  -3.378  -7.474  1.00  0.79           O  
ATOM  12623  H   GLU A 814     -17.302  -7.524  -4.586  1.00  0.79           H  
ATOM  12624  HA  GLU A 814     -14.851  -6.297  -5.311  1.00  0.79           H  
ATOM  12625 1HB  GLU A 814     -17.366  -5.153  -4.080  1.00  0.79           H  
ATOM  12626 2HB  GLU A 814     -15.998  -4.145  -4.530  1.00  0.79           H  
ATOM  12627 1HG  GLU A 814     -16.216  -4.911  -6.867  1.00  0.79           H  
ATOM  12628 2HG  GLU A 814     -17.592  -5.912  -6.402  1.00  0.79           H  
ATOM  12629  N   GLN A 815     -15.317  -6.428  -2.078  1.00  0.75           N  
ATOM  12630  CA  GLN A 815     -14.631  -6.116  -0.838  1.00  0.75           C  
ATOM  12631  C   GLN A 815     -13.416  -6.999  -0.607  1.00  0.75           C  
ATOM  12632  O   GLN A 815     -12.639  -6.745   0.312  1.00  0.75           O  
ATOM  12633  CB  GLN A 815     -15.569  -6.186   0.356  1.00  0.75           C  
ATOM  12634  CG  GLN A 815     -16.653  -5.132   0.331  1.00  0.75           C  
ATOM  12635  CD  GLN A 815     -17.472  -5.141   1.578  1.00  0.75           C  
ATOM  12636  OE1 GLN A 815     -16.909  -5.165   2.673  1.00  0.75           O  
ATOM  12637  NE2 GLN A 815     -18.790  -5.126   1.437  1.00  0.75           N  
ATOM  12638  H   GLN A 815     -16.189  -6.934  -2.075  1.00  0.75           H  
ATOM  12639  HA  GLN A 815     -14.275  -5.092  -0.908  1.00  0.75           H  
ATOM  12640 1HB  GLN A 815     -16.049  -7.170   0.382  1.00  0.75           H  
ATOM  12641 2HB  GLN A 815     -14.999  -6.073   1.278  1.00  0.75           H  
ATOM  12642 1HG  GLN A 815     -16.201  -4.155   0.222  1.00  0.75           H  
ATOM  12643 2HG  GLN A 815     -17.316  -5.333  -0.511  1.00  0.75           H  
ATOM  12644 1HE2 GLN A 815     -19.376  -5.141   2.248  1.00  0.75           H  
ATOM  12645 2HE2 GLN A 815     -19.197  -5.106   0.526  1.00  0.75           H  
ATOM  12646  N   ASP A 816     -13.210  -7.995  -1.470  1.00  0.73           N  
ATOM  12647  CA  ASP A 816     -12.040  -8.840  -1.376  1.00  0.73           C  
ATOM  12648  C   ASP A 816     -10.868  -8.175  -2.083  1.00  0.73           C  
ATOM  12649  O   ASP A 816      -9.732  -8.626  -1.975  1.00  0.73           O  
ATOM  12650  CB  ASP A 816     -12.321 -10.218  -1.950  1.00  0.73           C  
ATOM  12651  CG  ASP A 816     -13.260 -11.020  -1.067  1.00  0.73           C  
ATOM  12652  OD1 ASP A 816     -13.288 -10.726   0.098  1.00  0.73           O  
ATOM  12653  OD2 ASP A 816     -13.946 -11.921  -1.533  1.00  0.73           O  
ATOM  12654  H   ASP A 816     -13.855  -8.164  -2.241  1.00  0.73           H  
ATOM  12655  HA  ASP A 816     -11.776  -8.960  -0.329  1.00  0.73           H  
ATOM  12656 1HB  ASP A 816     -12.761 -10.116  -2.941  1.00  0.73           H  
ATOM  12657 2HB  ASP A 816     -11.379 -10.742  -2.056  1.00  0.73           H  
ATOM  12658  N   GLN A 817     -11.143  -7.084  -2.805  1.00  0.71           N  
ATOM  12659  CA  GLN A 817     -10.098  -6.372  -3.511  1.00  0.71           C  
ATOM  12660  C   GLN A 817      -9.423  -5.356  -2.613  1.00  0.71           C  
ATOM  12661  O   GLN A 817      -8.265  -5.010  -2.826  1.00  0.71           O  
ATOM  12662  CB  GLN A 817     -10.660  -5.594  -4.705  1.00  0.71           C  
ATOM  12663  CG  GLN A 817     -11.227  -6.394  -5.808  1.00  0.71           C  
ATOM  12664  CD  GLN A 817     -11.708  -5.547  -6.978  1.00  0.71           C  
ATOM  12665  OE1 GLN A 817     -11.092  -4.528  -7.325  1.00  0.71           O  
ATOM  12666  NE2 GLN A 817     -12.801  -5.960  -7.604  1.00  0.71           N  
ATOM  12667  H   GLN A 817     -12.095  -6.728  -2.873  1.00  0.71           H  
ATOM  12668  HA  GLN A 817      -9.349  -7.083  -3.850  1.00  0.71           H  
ATOM  12669 1HB  GLN A 817     -11.436  -4.914  -4.354  1.00  0.71           H  
ATOM  12670 2HB  GLN A 817      -9.877  -4.992  -5.120  1.00  0.71           H  
ATOM  12671 1HG  GLN A 817     -10.441  -6.968  -6.154  1.00  0.71           H  
ATOM  12672 2HG  GLN A 817     -12.047  -7.024  -5.443  1.00  0.71           H  
ATOM  12673 1HE2 GLN A 817     -13.159  -5.446  -8.380  1.00  0.71           H  
ATOM  12674 2HE2 GLN A 817     -13.266  -6.795  -7.308  1.00  0.71           H  
ATOM  12675  N   ASN A 818     -10.163  -4.879  -1.607  1.00  0.70           N  
ATOM  12676  CA  ASN A 818      -9.760  -3.769  -0.733  1.00  0.70           C  
ATOM  12677  C   ASN A 818      -9.494  -2.499  -1.547  1.00  0.70           C  
ATOM  12678  O   ASN A 818      -8.533  -1.775  -1.277  1.00  0.70           O  
ATOM  12679  CB  ASN A 818      -8.506  -4.098   0.060  1.00  0.70           C  
ATOM  12680  CG  ASN A 818      -8.662  -5.277   0.931  1.00  0.70           C  
ATOM  12681  OD1 ASN A 818      -9.724  -5.530   1.483  1.00  0.70           O  
ATOM  12682  ND2 ASN A 818      -7.606  -6.016   1.080  1.00  0.70           N  
ATOM  12683  H   ASN A 818     -11.079  -5.284  -1.468  1.00  0.70           H  
ATOM  12684  HA  ASN A 818     -10.577  -3.553  -0.043  1.00  0.70           H  
ATOM  12685 1HB  ASN A 818      -7.655  -4.245  -0.597  1.00  0.70           H  
ATOM  12686 2HB  ASN A 818      -8.270  -3.241   0.693  1.00  0.70           H  
ATOM  12687 1HD2 ASN A 818      -7.644  -6.828   1.665  1.00  0.70           H  
ATOM  12688 2HD2 ASN A 818      -6.759  -5.767   0.612  1.00  0.70           H  
ATOM  12689  N   ILE A 819     -10.316  -2.278  -2.581  1.00  0.71           N  
ATOM  12690  CA  ILE A 819     -10.183  -1.143  -3.491  1.00  0.71           C  
ATOM  12691  C   ILE A 819     -11.458  -0.335  -3.736  1.00  0.71           C  
ATOM  12692  O   ILE A 819     -12.556  -0.879  -3.916  1.00  0.71           O  
ATOM  12693  CB  ILE A 819      -9.620  -1.616  -4.841  1.00  0.71           C  
ATOM  12694  CG1 ILE A 819      -8.297  -2.224  -4.624  1.00  0.71           C  
ATOM  12695  CG2 ILE A 819      -9.486  -0.484  -5.817  1.00  0.71           C  
ATOM  12696  CD1 ILE A 819      -7.777  -2.839  -5.797  1.00  0.71           C  
ATOM  12697  H   ILE A 819     -11.067  -2.930  -2.732  1.00  0.71           H  
ATOM  12698  HA  ILE A 819      -9.453  -0.460  -3.061  1.00  0.71           H  
ATOM  12699  HB  ILE A 819     -10.276  -2.379  -5.260  1.00  0.71           H  
ATOM  12700 1HG1 ILE A 819      -7.613  -1.463  -4.270  1.00  0.71           H  
ATOM  12701 2HG1 ILE A 819      -8.365  -2.967  -3.898  1.00  0.71           H  
ATOM  12702 1HG2 ILE A 819      -9.076  -0.867  -6.750  1.00  0.71           H  
ATOM  12703 2HG2 ILE A 819     -10.453  -0.044  -6.009  1.00  0.71           H  
ATOM  12704 3HG2 ILE A 819      -8.818   0.271  -5.406  1.00  0.71           H  
ATOM  12705 1HD1 ILE A 819      -6.824  -3.259  -5.570  1.00  0.71           H  
ATOM  12706 2HD1 ILE A 819      -8.443  -3.616  -6.148  1.00  0.71           H  
ATOM  12707 3HD1 ILE A 819      -7.683  -2.080  -6.545  1.00  0.71           H  
ATOM  12708  N   ASP A 820     -11.305   0.980  -3.694  1.00  0.75           N  
ATOM  12709  CA  ASP A 820     -12.350   1.919  -4.043  1.00  0.75           C  
ATOM  12710  C   ASP A 820     -12.203   2.316  -5.499  1.00  0.75           C  
ATOM  12711  O   ASP A 820     -11.117   2.709  -5.933  1.00  0.75           O  
ATOM  12712  CB  ASP A 820     -12.364   3.113  -3.101  1.00  0.75           C  
ATOM  12713  CG  ASP A 820     -13.486   4.099  -3.360  1.00  0.75           C  
ATOM  12714  OD1 ASP A 820     -14.641   3.713  -3.173  1.00  0.75           O  
ATOM  12715  OD2 ASP A 820     -13.189   5.246  -3.723  1.00  0.75           O  
ATOM  12716  H   ASP A 820     -10.381   1.353  -3.487  1.00  0.75           H  
ATOM  12717  HA  ASP A 820     -13.300   1.425  -3.973  1.00  0.75           H  
ATOM  12718 1HB  ASP A 820     -12.494   2.752  -2.095  1.00  0.75           H  
ATOM  12719 2HB  ASP A 820     -11.412   3.606  -3.130  1.00  0.75           H  
ATOM  12720  N   THR A 821     -13.259   2.129  -6.281  1.00  0.83           N  
ATOM  12721  CA  THR A 821     -13.173   2.459  -7.692  1.00  0.83           C  
ATOM  12722  C   THR A 821     -14.159   3.582  -7.988  1.00  0.83           C  
ATOM  12723  O   THR A 821     -15.217   3.668  -7.360  1.00  0.83           O  
ATOM  12724  CB  THR A 821     -13.509   1.224  -8.555  1.00  0.83           C  
ATOM  12725  OG1 THR A 821     -14.879   0.863  -8.362  1.00  0.83           O  
ATOM  12726  CG2 THR A 821     -12.654   0.025  -8.109  1.00  0.83           C  
ATOM  12727  H   THR A 821     -14.127   1.788  -5.889  1.00  0.83           H  
ATOM  12728  HA  THR A 821     -12.172   2.811  -7.935  1.00  0.83           H  
ATOM  12729  HB  THR A 821     -13.324   1.448  -9.608  1.00  0.83           H  
ATOM  12730  HG1 THR A 821     -15.445   1.554  -8.721  1.00  0.83           H  
ATOM  12731 1HG2 THR A 821     -12.906  -0.843  -8.713  1.00  0.83           H  
ATOM  12732 2HG2 THR A 821     -11.614   0.239  -8.216  1.00  0.83           H  
ATOM  12733 3HG2 THR A 821     -12.861  -0.197  -7.061  1.00  0.83           H  
ATOM  12734  N   ARG A 822     -13.852   4.391  -8.989  1.00  0.95           N  
ATOM  12735  CA  ARG A 822     -14.730   5.492  -9.384  1.00  0.95           C  
ATOM  12736  C   ARG A 822     -14.481   5.853 -10.818  1.00  0.95           C  
ATOM  12737  O   ARG A 822     -13.532   5.352 -11.390  1.00  0.95           O  
ATOM  12738  CB  ARG A 822     -14.479   6.714  -8.515  1.00  0.95           C  
ATOM  12739  CG  ARG A 822     -13.083   7.311  -8.666  1.00  0.95           C  
ATOM  12740  CD  ARG A 822     -12.839   8.412  -7.704  1.00  0.95           C  
ATOM  12741  NE  ARG A 822     -12.804   7.949  -6.319  1.00  0.95           N  
ATOM  12742  CZ  ARG A 822     -12.544   8.741  -5.262  1.00  0.95           C  
ATOM  12743  NH1 ARG A 822     -12.268  10.018  -5.445  1.00  0.95           N  
ATOM  12744  NH2 ARG A 822     -12.572   8.232  -4.041  1.00  0.95           N  
ATOM  12745  H   ARG A 822     -12.941   4.288  -9.445  1.00  0.95           H  
ATOM  12746  HA  ARG A 822     -15.767   5.176  -9.276  1.00  0.95           H  
ATOM  12747 1HB  ARG A 822     -15.199   7.492  -8.763  1.00  0.95           H  
ATOM  12748 2HB  ARG A 822     -14.623   6.454  -7.464  1.00  0.95           H  
ATOM  12749 1HG  ARG A 822     -12.334   6.531  -8.498  1.00  0.95           H  
ATOM  12750 2HG  ARG A 822     -12.968   7.708  -9.680  1.00  0.95           H  
ATOM  12751 1HD  ARG A 822     -11.896   8.885  -7.930  1.00  0.95           H  
ATOM  12752 2HD  ARG A 822     -13.637   9.148  -7.795  1.00  0.95           H  
ATOM  12753  HE  ARG A 822     -13.018   6.968  -6.130  1.00  0.95           H  
ATOM  12754 1HH1 ARG A 822     -12.251  10.402  -6.380  1.00  0.95           H  
ATOM  12755 2HH1 ARG A 822     -12.075  10.613  -4.652  1.00  0.95           H  
ATOM  12756 1HH2 ARG A 822     -12.813   7.226  -3.902  1.00  0.95           H  
ATOM  12757 2HH2 ARG A 822     -12.381   8.816  -3.244  1.00  0.95           H  
ATOM  12758  N   TYR A 823     -15.321   6.702 -11.398  1.00  1.09           N  
ATOM  12759  CA  TYR A 823     -15.096   7.158 -12.764  1.00  1.09           C  
ATOM  12760  C   TYR A 823     -14.593   8.611 -12.731  1.00  1.09           C  
ATOM  12761  O   TYR A 823     -15.003   9.383 -11.867  1.00  1.09           O  
ATOM  12762  CB  TYR A 823     -16.381   7.034 -13.574  1.00  1.09           C  
ATOM  12763  CG  TYR A 823     -16.864   5.606 -13.757  1.00  1.09           C  
ATOM  12764  CD1 TYR A 823     -17.752   5.042 -12.839  1.00  1.09           C  
ATOM  12765  CD2 TYR A 823     -16.413   4.856 -14.824  1.00  1.09           C  
ATOM  12766  CE1 TYR A 823     -18.181   3.733 -12.997  1.00  1.09           C  
ATOM  12767  CE2 TYR A 823     -16.838   3.547 -14.976  1.00  1.09           C  
ATOM  12768  CZ  TYR A 823     -17.718   2.977 -14.075  1.00  1.09           C  
ATOM  12769  OH  TYR A 823     -18.134   1.647 -14.222  1.00  1.09           O  
ATOM  12770  H   TYR A 823     -16.112   7.053 -10.878  1.00  1.09           H  
ATOM  12771  HA  TYR A 823     -14.331   6.539 -13.231  1.00  1.09           H  
ATOM  12772 1HB  TYR A 823     -17.175   7.608 -13.101  1.00  1.09           H  
ATOM  12773 2HB  TYR A 823     -16.209   7.440 -14.555  1.00  1.09           H  
ATOM  12774  HD1 TYR A 823     -18.109   5.629 -11.993  1.00  1.09           H  
ATOM  12775  HD2 TYR A 823     -15.711   5.284 -15.542  1.00  1.09           H  
ATOM  12776  HE1 TYR A 823     -18.870   3.295 -12.277  1.00  1.09           H  
ATOM  12777  HE2 TYR A 823     -16.475   2.960 -15.794  1.00  1.09           H  
ATOM  12778  HH  TYR A 823     -17.514   1.144 -14.812  1.00  1.09           H  
ATOM  12779  N   ASP A 824     -13.704   8.979 -13.661  1.00  1.23           N  
ATOM  12780  CA  ASP A 824     -13.151  10.343 -13.745  1.00  1.23           C  
ATOM  12781  C   ASP A 824     -13.983  11.304 -14.618  1.00  1.23           C  
ATOM  12782  O   ASP A 824     -13.965  11.159 -15.840  1.00  1.23           O  
ATOM  12783  CB  ASP A 824     -11.704  10.303 -14.244  1.00  1.23           C  
ATOM  12784  CG  ASP A 824     -10.985  11.676 -14.349  1.00  1.23           C  
ATOM  12785  OD1 ASP A 824     -11.626  12.713 -14.422  1.00  1.23           O  
ATOM  12786  OD2 ASP A 824      -9.769  11.665 -14.356  1.00  1.23           O  
ATOM  12787  H   ASP A 824     -13.402   8.285 -14.334  1.00  1.23           H  
ATOM  12788  HA  ASP A 824     -13.097  10.691 -12.725  1.00  1.23           H  
ATOM  12789 1HB  ASP A 824     -11.133   9.756 -13.561  1.00  1.23           H  
ATOM  12790 2HB  ASP A 824     -11.651   9.763 -15.168  1.00  1.23           H  
ATOM  12791  N   PRO A 825     -14.639  12.333 -14.031  1.00  1.35           N  
ATOM  12792  CA  PRO A 825     -15.575  13.261 -14.650  1.00  1.35           C  
ATOM  12793  C   PRO A 825     -14.959  14.156 -15.721  1.00  1.35           C  
ATOM  12794  O   PRO A 825     -15.693  14.838 -16.438  1.00  1.35           O  
ATOM  12795  CB  PRO A 825     -16.077  14.091 -13.458  1.00  1.35           C  
ATOM  12796  CG  PRO A 825     -14.969  14.033 -12.453  1.00  1.35           C  
ATOM  12797  CD  PRO A 825     -14.362  12.665 -12.609  1.00  1.35           C  
ATOM  12798  HA  PRO A 825     -16.403  12.692 -15.088  1.00  1.35           H  
ATOM  12799 1HB  PRO A 825     -16.291  15.121 -13.785  1.00  1.35           H  
ATOM  12800 2HB  PRO A 825     -17.018  13.673 -13.076  1.00  1.35           H  
ATOM  12801 1HG  PRO A 825     -14.246  14.838 -12.651  1.00  1.35           H  
ATOM  12802 2HG  PRO A 825     -15.365  14.200 -11.442  1.00  1.35           H  
ATOM  12803 1HD  PRO A 825     -13.278  12.781 -12.437  1.00  1.35           H  
ATOM  12804 2HD  PRO A 825     -14.839  11.942 -11.926  1.00  1.35           H  
ATOM  12805  N   CYS A 826     -13.627  14.236 -15.816  1.00  1.42           N  
ATOM  12806  CA  CYS A 826     -13.090  15.087 -16.873  1.00  1.42           C  
ATOM  12807  C   CYS A 826     -13.271  14.425 -18.242  1.00  1.42           C  
ATOM  12808  O   CYS A 826     -13.189  15.086 -19.278  1.00  1.42           O  
ATOM  12809  CB  CYS A 826     -11.608  15.377 -16.685  1.00  1.42           C  
ATOM  12810  SG  CYS A 826     -10.549  13.970 -16.996  1.00  1.42           S  
ATOM  12811  H   CYS A 826     -12.993  13.687 -15.223  1.00  1.42           H  
ATOM  12812  HA  CYS A 826     -13.631  16.033 -16.867  1.00  1.42           H  
ATOM  12813 1HB  CYS A 826     -11.307  16.178 -17.357  1.00  1.42           H  
ATOM  12814 2HB  CYS A 826     -11.430  15.708 -15.663  1.00  1.42           H  
ATOM  12815  HG  CYS A 826     -10.961  13.253 -15.920  1.00  1.42           H  
ATOM  12816  N   TRP A 827     -13.469  13.107 -18.252  1.00  1.42           N  
ATOM  12817  CA  TRP A 827     -13.653  12.388 -19.498  1.00  1.42           C  
ATOM  12818  C   TRP A 827     -15.112  12.539 -19.925  1.00  1.42           C  
ATOM  12819  O   TRP A 827     -15.985  12.477 -19.066  1.00  1.42           O  
ATOM  12820  CB  TRP A 827     -13.246  10.948 -19.319  1.00  1.42           C  
ATOM  12821  CG  TRP A 827     -11.793  10.835 -19.132  1.00  1.42           C  
ATOM  12822  CD1 TRP A 827     -11.189  10.675 -17.960  1.00  1.42           C  
ATOM  12823  CD2 TRP A 827     -10.742  10.885 -20.116  1.00  1.42           C  
ATOM  12824  NE1 TRP A 827      -9.835  10.606 -18.119  1.00  1.42           N  
ATOM  12825  CE2 TRP A 827      -9.546  10.727 -19.436  1.00  1.42           C  
ATOM  12826  CE3 TRP A 827     -10.719  11.040 -21.481  1.00  1.42           C  
ATOM  12827  CZ2 TRP A 827      -8.339  10.712 -20.078  1.00  1.42           C  
ATOM  12828  CZ3 TRP A 827      -9.516  11.008 -22.131  1.00  1.42           C  
ATOM  12829  CH2 TRP A 827      -8.353  10.844 -21.458  1.00  1.42           C  
ATOM  12830  H   TRP A 827     -13.535  12.592 -17.369  1.00  1.42           H  
ATOM  12831  HA  TRP A 827     -12.980  12.820 -20.221  1.00  1.42           H  
ATOM  12832 1HB  TRP A 827     -13.735  10.539 -18.432  1.00  1.42           H  
ATOM  12833 2HB  TRP A 827     -13.551  10.353 -20.175  1.00  1.42           H  
ATOM  12834  HD1 TRP A 827     -11.713  10.621 -17.041  1.00  1.42           H  
ATOM  12835  HE1 TRP A 827      -9.165  10.488 -17.367  1.00  1.42           H  
ATOM  12836  HE3 TRP A 827     -11.633  11.181 -22.032  1.00  1.42           H  
ATOM  12837  HZ2 TRP A 827      -7.409  10.584 -19.537  1.00  1.42           H  
ATOM  12838  HZ3 TRP A 827      -9.528  11.123 -23.191  1.00  1.42           H  
ATOM  12839  HH2 TRP A 827      -7.417  10.828 -22.013  1.00  1.42           H  
ATOM  12840  N   PRO A 828     -15.433  12.722 -21.220  1.00  1.40           N  
ATOM  12841  CA  PRO A 828     -16.796  12.883 -21.701  1.00  1.40           C  
ATOM  12842  C   PRO A 828     -17.700  11.730 -21.294  1.00  1.40           C  
ATOM  12843  O   PRO A 828     -17.308  10.562 -21.347  1.00  1.40           O  
ATOM  12844  CB  PRO A 828     -16.613  12.883 -23.220  1.00  1.40           C  
ATOM  12845  CG  PRO A 828     -15.210  13.397 -23.438  1.00  1.40           C  
ATOM  12846  CD  PRO A 828     -14.400  12.821 -22.281  1.00  1.40           C  
ATOM  12847  HA  PRO A 828     -17.198  13.841 -21.346  1.00  1.40           H  
ATOM  12848 1HB  PRO A 828     -16.773  11.868 -23.608  1.00  1.40           H  
ATOM  12849 2HB  PRO A 828     -17.382  13.525 -23.684  1.00  1.40           H  
ATOM  12850 1HG  PRO A 828     -14.847  13.061 -24.420  1.00  1.40           H  
ATOM  12851 2HG  PRO A 828     -15.202  14.499 -23.452  1.00  1.40           H  
ATOM  12852 1HD  PRO A 828     -13.987  11.828 -22.520  1.00  1.40           H  
ATOM  12853 2HD  PRO A 828     -13.628  13.563 -22.048  1.00  1.40           H  
ATOM  12854  N   ASP A 829     -18.920  12.061 -20.896  1.00  1.38           N  
ATOM  12855  CA  ASP A 829     -19.887  11.040 -20.512  1.00  1.38           C  
ATOM  12856  C   ASP A 829     -20.586  10.432 -21.707  1.00  1.38           C  
ATOM  12857  O   ASP A 829     -20.760  11.095 -22.734  1.00  1.38           O  
ATOM  12858  CB  ASP A 829     -20.975  11.612 -19.595  1.00  1.38           C  
ATOM  12859  CG  ASP A 829     -20.483  11.993 -18.222  1.00  1.38           C  
ATOM  12860  OD1 ASP A 829     -19.399  11.605 -17.866  1.00  1.38           O  
ATOM  12861  OD2 ASP A 829     -21.199  12.635 -17.505  1.00  1.38           O  
ATOM  12862  H   ASP A 829     -19.185  13.034 -20.860  1.00  1.38           H  
ATOM  12863  HA  ASP A 829     -19.367  10.240 -19.986  1.00  1.38           H  
ATOM  12864 1HB  ASP A 829     -21.408  12.494 -20.062  1.00  1.38           H  
ATOM  12865 2HB  ASP A 829     -21.778  10.872 -19.494  1.00  1.38           H  
ATOM  12866  N   THR A 830     -21.071   9.212 -21.534  1.00  1.37           N  
ATOM  12867  CA  THR A 830     -21.948   8.604 -22.515  1.00  1.37           C  
ATOM  12868  C   THR A 830     -23.344   8.630 -21.913  1.00  1.37           C  
ATOM  12869  O   THR A 830     -23.504   8.998 -20.738  1.00  1.37           O  
ATOM  12870  CB  THR A 830     -21.589   7.160 -22.783  1.00  1.37           C  
ATOM  12871  OG1 THR A 830     -21.941   6.408 -21.632  1.00  1.37           O  
ATOM  12872  CG2 THR A 830     -20.076   7.008 -23.023  1.00  1.37           C  
ATOM  12873  H   THR A 830     -20.808   8.675 -20.701  1.00  1.37           H  
ATOM  12874  HA  THR A 830     -21.948   9.176 -23.433  1.00  1.37           H  
ATOM  12875  HB  THR A 830     -22.142   6.804 -23.642  1.00  1.37           H  
ATOM  12876  HG1 THR A 830     -22.924   6.409 -21.527  1.00  1.37           H  
ATOM  12877 1HG2 THR A 830     -19.839   5.958 -23.191  1.00  1.37           H  
ATOM  12878 2HG2 THR A 830     -19.784   7.589 -23.886  1.00  1.37           H  
ATOM  12879 3HG2 THR A 830     -19.530   7.363 -22.152  1.00  1.37           H  
ATOM  12880  N   ASP A 831     -24.364   8.226 -22.669  1.00  1.37           N  
ATOM  12881  CA  ASP A 831     -25.656   8.205 -22.003  1.00  1.37           C  
ATOM  12882  C   ASP A 831     -25.568   7.050 -21.034  1.00  1.37           C  
ATOM  12883  O   ASP A 831     -24.574   6.323 -21.019  1.00  1.37           O  
ATOM  12884  CB  ASP A 831     -26.845   8.096 -22.973  1.00  1.37           C  
ATOM  12885  CG  ASP A 831     -28.237   8.557 -22.381  1.00  1.37           C  
ATOM  12886  OD1 ASP A 831     -28.409   8.542 -21.177  1.00  1.37           O  
ATOM  12887  OD2 ASP A 831     -29.085   8.930 -23.153  1.00  1.37           O  
ATOM  12888  H   ASP A 831     -24.239   7.934 -23.642  1.00  1.37           H  
ATOM  12889  HA  ASP A 831     -25.784   9.125 -21.431  1.00  1.37           H  
ATOM  12890 1HB  ASP A 831     -26.654   8.735 -23.797  1.00  1.37           H  
ATOM  12891 2HB  ASP A 831     -26.929   7.077 -23.353  1.00  1.37           H  
ATOM  12892  N   ALA A 832     -26.553   6.942 -20.167  1.00  1.38           N  
ATOM  12893  CA  ALA A 832     -26.620   5.973 -19.073  1.00  1.38           C  
ATOM  12894  C   ALA A 832     -25.579   6.254 -17.967  1.00  1.38           C  
ATOM  12895  O   ALA A 832     -25.528   5.527 -16.984  1.00  1.38           O  
ATOM  12896  CB  ALA A 832     -26.414   4.546 -19.589  1.00  1.38           C  
ATOM  12897  H   ALA A 832     -27.328   7.593 -20.279  1.00  1.38           H  
ATOM  12898  HA  ALA A 832     -27.613   6.051 -18.631  1.00  1.38           H  
ATOM  12899 1HB  ALA A 832     -26.520   3.850 -18.755  1.00  1.38           H  
ATOM  12900 2HB  ALA A 832     -27.170   4.321 -20.343  1.00  1.38           H  
ATOM  12901 3HB  ALA A 832     -25.435   4.410 -20.022  1.00  1.38           H  
ATOM  12902  N   SER A 833     -24.741   7.295 -18.109  1.00  1.35           N  
ATOM  12903  CA  SER A 833     -23.817   7.842 -17.092  1.00  1.35           C  
ATOM  12904  C   SER A 833     -22.744   6.923 -16.463  1.00  1.35           C  
ATOM  12905  O   SER A 833     -21.783   7.425 -15.881  1.00  1.35           O  
ATOM  12906  CB  SER A 833     -24.637   8.428 -15.959  1.00  1.35           C  
ATOM  12907  OG  SER A 833     -25.448   9.476 -16.417  1.00  1.35           O  
ATOM  12908  H   SER A 833     -24.736   7.800 -18.996  1.00  1.35           H  
ATOM  12909  HA  SER A 833     -23.282   8.662 -17.578  1.00  1.35           H  
ATOM  12910 1HB  SER A 833     -25.253   7.650 -15.507  1.00  1.35           H  
ATOM  12911 2HB  SER A 833     -23.965   8.797 -15.186  1.00  1.35           H  
ATOM  12912  HG  SER A 833     -24.848  10.119 -16.810  1.00  1.35           H  
ATOM  12913  N   TRP A 834     -22.848   5.614 -16.645  1.00  1.28           N  
ATOM  12914  CA  TRP A 834     -21.877   4.656 -16.124  1.00  1.28           C  
ATOM  12915  C   TRP A 834     -20.595   4.567 -16.927  1.00  1.28           C  
ATOM  12916  O   TRP A 834     -19.568   4.146 -16.410  1.00  1.28           O  
ATOM  12917  CB  TRP A 834     -22.505   3.273 -16.027  1.00  1.28           C  
ATOM  12918  CG  TRP A 834     -23.493   3.181 -14.917  1.00  1.28           C  
ATOM  12919  CD1 TRP A 834     -24.848   3.089 -15.014  1.00  1.28           C  
ATOM  12920  CD2 TRP A 834     -23.189   3.188 -13.505  1.00  1.28           C  
ATOM  12921  NE1 TRP A 834     -25.408   3.031 -13.757  1.00  1.28           N  
ATOM  12922  CE2 TRP A 834     -24.403   3.093 -12.823  1.00  1.28           C  
ATOM  12923  CE3 TRP A 834     -21.999   3.271 -12.778  1.00  1.28           C  
ATOM  12924  CZ2 TRP A 834     -24.466   3.073 -11.437  1.00  1.28           C  
ATOM  12925  CZ3 TRP A 834     -22.056   3.253 -11.392  1.00  1.28           C  
ATOM  12926  CH2 TRP A 834     -23.259   3.155 -10.737  1.00  1.28           C  
ATOM  12927  H   TRP A 834     -23.691   5.279 -17.085  1.00  1.28           H  
ATOM  12928  HA  TRP A 834     -21.611   4.969 -15.114  1.00  1.28           H  
ATOM  12929 1HB  TRP A 834     -23.012   3.040 -16.965  1.00  1.28           H  
ATOM  12930 2HB  TRP A 834     -21.726   2.527 -15.875  1.00  1.28           H  
ATOM  12931  HD1 TRP A 834     -25.408   3.066 -15.950  1.00  1.28           H  
ATOM  12932  HE1 TRP A 834     -26.394   2.961 -13.559  1.00  1.28           H  
ATOM  12933  HE3 TRP A 834     -21.046   3.347 -13.298  1.00  1.28           H  
ATOM  12934  HZ2 TRP A 834     -25.412   2.997 -10.900  1.00  1.28           H  
ATOM  12935  HZ3 TRP A 834     -21.120   3.317 -10.836  1.00  1.28           H  
ATOM  12936  HH2 TRP A 834     -23.271   3.144  -9.646  1.00  1.28           H  
ATOM  12937  N   LEU A 835     -20.650   4.905 -18.201  1.00  1.20           N  
ATOM  12938  CA  LEU A 835     -19.461   4.804 -19.027  1.00  1.20           C  
ATOM  12939  C   LEU A 835     -18.910   6.194 -19.332  1.00  1.20           C  
ATOM  12940  O   LEU A 835     -19.679   7.134 -19.573  1.00  1.20           O  
ATOM  12941  CB  LEU A 835     -19.801   4.087 -20.344  1.00  1.20           C  
ATOM  12942  CG  LEU A 835     -20.399   2.675 -20.246  1.00  1.20           C  
ATOM  12943  CD1 LEU A 835     -20.728   2.189 -21.661  1.00  1.20           C  
ATOM  12944  CD2 LEU A 835     -19.420   1.754 -19.558  1.00  1.20           C  
ATOM  12945  H   LEU A 835     -21.514   5.252 -18.592  1.00  1.20           H  
ATOM  12946  HA  LEU A 835     -18.700   4.240 -18.496  1.00  1.20           H  
ATOM  12947 1HB  LEU A 835     -20.498   4.684 -20.884  1.00  1.20           H  
ATOM  12948 2HB  LEU A 835     -18.888   4.019 -20.937  1.00  1.20           H  
ATOM  12949  HG  LEU A 835     -21.327   2.704 -19.674  1.00  1.20           H  
ATOM  12950 1HD1 LEU A 835     -21.162   1.190 -21.618  1.00  1.20           H  
ATOM  12951 2HD1 LEU A 835     -21.442   2.875 -22.113  1.00  1.20           H  
ATOM  12952 3HD1 LEU A 835     -19.825   2.164 -22.260  1.00  1.20           H  
ATOM  12953 1HD2 LEU A 835     -19.840   0.750 -19.493  1.00  1.20           H  
ATOM  12954 2HD2 LEU A 835     -18.504   1.724 -20.123  1.00  1.20           H  
ATOM  12955 3HD2 LEU A 835     -19.219   2.127 -18.554  1.00  1.20           H  
ATOM  12956  N   LYS A 836     -17.582   6.319 -19.363  1.00  1.12           N  
ATOM  12957  CA  LYS A 836     -16.955   7.572 -19.768  1.00  1.12           C  
ATOM  12958  C   LYS A 836     -15.957   7.269 -20.870  1.00  1.12           C  
ATOM  12959  O   LYS A 836     -15.366   6.181 -20.910  1.00  1.12           O  
ATOM  12960  CB  LYS A 836     -16.295   8.287 -18.591  1.00  1.12           C  
ATOM  12961  CG  LYS A 836     -17.294   8.733 -17.505  1.00  1.12           C  
ATOM  12962  CD  LYS A 836     -16.659   9.623 -16.454  1.00  1.12           C  
ATOM  12963  CE  LYS A 836     -17.647   9.942 -15.314  1.00  1.12           C  
ATOM  12964  NZ  LYS A 836     -18.839  10.659 -15.798  1.00  1.12           N  
ATOM  12965  H   LYS A 836     -16.984   5.540 -19.113  1.00  1.12           H  
ATOM  12966  HA  LYS A 836     -17.715   8.236 -20.184  1.00  1.12           H  
ATOM  12967 1HB  LYS A 836     -15.536   7.647 -18.136  1.00  1.12           H  
ATOM  12968 2HB  LYS A 836     -15.797   9.189 -18.959  1.00  1.12           H  
ATOM  12969 1HG  LYS A 836     -18.106   9.293 -17.980  1.00  1.12           H  
ATOM  12970 2HG  LYS A 836     -17.721   7.859 -17.016  1.00  1.12           H  
ATOM  12971 1HD  LYS A 836     -15.761   9.164 -16.057  1.00  1.12           H  
ATOM  12972 2HD  LYS A 836     -16.377  10.571 -16.930  1.00  1.12           H  
ATOM  12973 1HE  LYS A 836     -17.977   9.027 -14.851  1.00  1.12           H  
ATOM  12974 2HE  LYS A 836     -17.142  10.549 -14.568  1.00  1.12           H  
ATOM  12975 1HZ  LYS A 836     -19.472  10.865 -15.051  1.00  1.12           H  
ATOM  12976 2HZ  LYS A 836     -18.596  11.542 -16.277  1.00  1.12           H  
ATOM  12977 3HZ  LYS A 836     -19.315  10.092 -16.484  1.00  1.12           H  
ATOM  12978  N   VAL A 837     -15.740   8.220 -21.755  1.00  1.06           N  
ATOM  12979  CA  VAL A 837     -14.859   7.952 -22.869  1.00  1.06           C  
ATOM  12980  C   VAL A 837     -13.405   8.288 -22.587  1.00  1.06           C  
ATOM  12981  O   VAL A 837     -13.032   9.450 -22.530  1.00  1.06           O  
ATOM  12982  CB  VAL A 837     -15.358   8.760 -24.067  1.00  1.06           C  
ATOM  12983  CG1 VAL A 837     -14.471   8.510 -25.299  1.00  1.06           C  
ATOM  12984  CG2 VAL A 837     -16.824   8.428 -24.266  1.00  1.06           C  
ATOM  12985  H   VAL A 837     -16.226   9.114 -21.674  1.00  1.06           H  
ATOM  12986  HA  VAL A 837     -14.931   6.890 -23.111  1.00  1.06           H  
ATOM  12987  HB  VAL A 837     -15.279   9.825 -23.846  1.00  1.06           H  
ATOM  12988 1HG1 VAL A 837     -14.833   9.102 -26.139  1.00  1.06           H  
ATOM  12989 2HG1 VAL A 837     -13.460   8.804 -25.066  1.00  1.06           H  
ATOM  12990 3HG1 VAL A 837     -14.485   7.463 -25.565  1.00  1.06           H  
ATOM  12991 1HG2 VAL A 837     -17.205   9.004 -25.091  1.00  1.06           H  
ATOM  12992 2HG2 VAL A 837     -16.945   7.379 -24.460  1.00  1.06           H  
ATOM  12993 3HG2 VAL A 837     -17.378   8.685 -23.359  1.00  1.06           H  
ATOM  12994  N   ASN A 838     -12.591   7.239 -22.450  1.00  1.01           N  
ATOM  12995  CA  ASN A 838     -11.159   7.334 -22.150  1.00  1.01           C  
ATOM  12996  C   ASN A 838     -10.355   6.254 -22.885  1.00  1.01           C  
ATOM  12997  O   ASN A 838      -9.919   5.281 -22.268  1.00  1.01           O  
ATOM  12998  CB  ASN A 838     -10.922   7.227 -20.672  1.00  1.01           C  
ATOM  12999  CG  ASN A 838      -9.460   7.369 -20.280  1.00  1.01           C  
ATOM  13000  OD1 ASN A 838      -8.591   7.679 -21.108  1.00  1.01           O  
ATOM  13001  ND2 ASN A 838      -9.210   7.132 -19.008  1.00  1.01           N  
ATOM  13002  H   ASN A 838     -13.008   6.320 -22.528  1.00  1.01           H  
ATOM  13003  HA  ASN A 838     -10.801   8.315 -22.444  1.00  1.01           H  
ATOM  13004 1HB  ASN A 838     -11.488   8.005 -20.165  1.00  1.01           H  
ATOM  13005 2HB  ASN A 838     -11.300   6.289 -20.318  1.00  1.01           H  
ATOM  13006 1HD2 ASN A 838      -8.278   7.168 -18.595  1.00  1.01           H  
ATOM  13007 2HD2 ASN A 838      -9.958   6.856 -18.408  1.00  1.01           H  
ATOM  13008  N   PRO A 839     -10.078   6.454 -24.185  1.00  0.99           N  
ATOM  13009  CA  PRO A 839      -9.461   5.527 -25.136  1.00  0.99           C  
ATOM  13010  C   PRO A 839      -8.079   5.035 -24.715  1.00  0.99           C  
ATOM  13011  O   PRO A 839      -7.646   3.953 -25.124  1.00  0.99           O  
ATOM  13012  CB  PRO A 839      -9.373   6.391 -26.390  1.00  0.99           C  
ATOM  13013  CG  PRO A 839     -10.458   7.421 -26.200  1.00  0.99           C  
ATOM  13014  CD  PRO A 839     -10.436   7.733 -24.783  1.00  0.99           C  
ATOM  13015  HA  PRO A 839     -10.136   4.676 -25.299  1.00  0.99           H  
ATOM  13016 1HB  PRO A 839      -8.378   6.847 -26.465  1.00  0.99           H  
ATOM  13017 2HB  PRO A 839      -9.509   5.770 -27.292  1.00  0.99           H  
ATOM  13018 1HG  PRO A 839     -10.270   8.310 -26.752  1.00  0.99           H  
ATOM  13019 2HG  PRO A 839     -11.429   7.030 -26.544  1.00  0.99           H  
ATOM  13020 1HD  PRO A 839      -9.677   8.489 -24.547  1.00  0.99           H  
ATOM  13021 2HD  PRO A 839     -11.417   8.063 -24.548  1.00  0.99           H  
ATOM  13022  N   TRP A 840      -7.414   5.774 -23.833  1.00  0.98           N  
ATOM  13023  CA  TRP A 840      -6.098   5.367 -23.375  1.00  0.98           C  
ATOM  13024  C   TRP A 840      -6.208   3.987 -22.746  1.00  0.98           C  
ATOM  13025  O   TRP A 840      -5.256   3.200 -22.764  1.00  0.98           O  
ATOM  13026  CB  TRP A 840      -5.552   6.355 -22.344  1.00  0.98           C  
ATOM  13027  CG  TRP A 840      -5.160   7.673 -22.911  1.00  0.98           C  
ATOM  13028  CD1 TRP A 840      -4.889   7.919 -24.207  1.00  0.98           C  
ATOM  13029  CD2 TRP A 840      -4.970   8.937 -22.213  1.00  0.98           C  
ATOM  13030  NE1 TRP A 840      -4.545   9.227 -24.380  1.00  0.98           N  
ATOM  13031  CE2 TRP A 840      -4.595   9.870 -23.173  1.00  0.98           C  
ATOM  13032  CE3 TRP A 840      -5.082   9.339 -20.874  1.00  0.98           C  
ATOM  13033  CZ2 TRP A 840      -4.336  11.191 -22.856  1.00  0.98           C  
ATOM  13034  CZ3 TRP A 840      -4.814  10.679 -20.551  1.00  0.98           C  
ATOM  13035  CH2 TRP A 840      -4.457  11.578 -21.520  1.00  0.98           C  
ATOM  13036  H   TRP A 840      -7.804   6.637 -23.484  1.00  0.98           H  
ATOM  13037  HA  TRP A 840      -5.420   5.318 -24.230  1.00  0.98           H  
ATOM  13038 1HB  TRP A 840      -6.301   6.521 -21.571  1.00  0.98           H  
ATOM  13039 2HB  TRP A 840      -4.683   5.923 -21.862  1.00  0.98           H  
ATOM  13040  HD1 TRP A 840      -4.932   7.179 -24.993  1.00  0.98           H  
ATOM  13041  HE1 TRP A 840      -4.292   9.634 -25.264  1.00  0.98           H  
ATOM  13042  HE3 TRP A 840      -5.376   8.623 -20.102  1.00  0.98           H  
ATOM  13043  HZ2 TRP A 840      -4.048  11.908 -23.614  1.00  0.98           H  
ATOM  13044  HZ3 TRP A 840      -4.905  10.990 -19.510  1.00  0.98           H  
ATOM  13045  HH2 TRP A 840      -4.261  12.618 -21.240  1.00  0.98           H  
ATOM  13046  N   GLY A 841      -7.385   3.698 -22.184  1.00  0.95           N  
ATOM  13047  CA  GLY A 841      -7.650   2.434 -21.554  1.00  0.95           C  
ATOM  13048  C   GLY A 841      -7.503   1.264 -22.511  1.00  0.95           C  
ATOM  13049  O   GLY A 841      -7.084   0.189 -22.078  1.00  0.95           O  
ATOM  13050  H   GLY A 841      -8.146   4.377 -22.227  1.00  0.95           H  
ATOM  13051 1HA  GLY A 841      -6.976   2.308 -20.709  1.00  0.95           H  
ATOM  13052 2HA  GLY A 841      -8.662   2.445 -21.163  1.00  0.95           H  
ATOM  13053  N   ILE A 842      -7.851   1.409 -23.801  1.00  0.92           N  
ATOM  13054  CA  ILE A 842      -7.688   0.246 -24.666  1.00  0.92           C  
ATOM  13055  C   ILE A 842      -6.221  -0.019 -24.895  1.00  0.92           C  
ATOM  13056  O   ILE A 842      -5.792  -1.166 -24.954  1.00  0.92           O  
ATOM  13057  CB  ILE A 842      -8.450   0.285 -26.017  1.00  0.92           C  
ATOM  13058  CG1 ILE A 842      -8.412  -1.141 -26.608  1.00  0.92           C  
ATOM  13059  CG2 ILE A 842      -7.845   1.251 -27.061  1.00  0.92           C  
ATOM  13060  CD1 ILE A 842      -9.159  -2.169 -25.811  1.00  0.92           C  
ATOM  13061  H   ILE A 842      -8.152   2.310 -24.180  1.00  0.92           H  
ATOM  13062  HA  ILE A 842      -8.090  -0.617 -24.124  1.00  0.92           H  
ATOM  13063  HB  ILE A 842      -9.484   0.561 -25.836  1.00  0.92           H  
ATOM  13064 1HG1 ILE A 842      -8.792  -1.123 -27.623  1.00  0.92           H  
ATOM  13065 2HG1 ILE A 842      -7.381  -1.443 -26.644  1.00  0.92           H  
ATOM  13066 1HG2 ILE A 842      -8.425   1.206 -27.986  1.00  0.92           H  
ATOM  13067 2HG2 ILE A 842      -7.866   2.248 -26.693  1.00  0.92           H  
ATOM  13068 3HG2 ILE A 842      -6.819   0.972 -27.285  1.00  0.92           H  
ATOM  13069 1HD1 ILE A 842      -9.058  -3.148 -26.275  1.00  0.92           H  
ATOM  13070 2HD1 ILE A 842      -8.757  -2.204 -24.805  1.00  0.92           H  
ATOM  13071 3HD1 ILE A 842     -10.198  -1.893 -25.780  1.00  0.92           H  
ATOM  13072  N   ARG A 843      -5.418   1.045 -24.998  1.00  0.89           N  
ATOM  13073  CA  ARG A 843      -3.999   0.776 -25.216  1.00  0.89           C  
ATOM  13074  C   ARG A 843      -3.403   0.086 -24.007  1.00  0.89           C  
ATOM  13075  O   ARG A 843      -2.706  -0.930 -24.117  1.00  0.89           O  
ATOM  13076  CB  ARG A 843      -3.179   2.031 -25.491  1.00  0.89           C  
ATOM  13077  CG  ARG A 843      -1.662   1.724 -25.761  1.00  0.89           C  
ATOM  13078  CD  ARG A 843      -0.859   2.939 -26.125  1.00  0.89           C  
ATOM  13079  NE  ARG A 843       0.592   2.618 -26.314  1.00  0.89           N  
ATOM  13080  CZ  ARG A 843       1.573   3.535 -26.579  1.00  0.89           C  
ATOM  13081  NH1 ARG A 843       1.273   4.809 -26.665  1.00  0.89           N  
ATOM  13082  NH2 ARG A 843       2.838   3.145 -26.734  1.00  0.89           N  
ATOM  13083  H   ARG A 843      -5.811   1.991 -24.933  1.00  0.89           H  
ATOM  13084  HA  ARG A 843      -3.906   0.113 -26.077  1.00  0.89           H  
ATOM  13085 1HB  ARG A 843      -3.569   2.545 -26.370  1.00  0.89           H  
ATOM  13086 2HB  ARG A 843      -3.253   2.721 -24.646  1.00  0.89           H  
ATOM  13087 1HG  ARG A 843      -1.218   1.280 -24.867  1.00  0.89           H  
ATOM  13088 2HG  ARG A 843      -1.582   1.016 -26.587  1.00  0.89           H  
ATOM  13089 1HD  ARG A 843      -1.245   3.357 -27.055  1.00  0.89           H  
ATOM  13090 2HD  ARG A 843      -0.948   3.679 -25.334  1.00  0.89           H  
ATOM  13091  HE  ARG A 843       0.884   1.626 -26.219  1.00  0.89           H  
ATOM  13092 1HH1 ARG A 843       0.319   5.108 -26.509  1.00  0.89           H  
ATOM  13093 2HH1 ARG A 843       1.997   5.486 -26.852  1.00  0.89           H  
ATOM  13094 1HH2 ARG A 843       3.089   2.135 -26.650  1.00  0.89           H  
ATOM  13095 2HH2 ARG A 843       3.562   3.818 -26.916  1.00  0.89           H  
ATOM  13096  N   LYS A 844      -3.701   0.646 -22.834  1.00  0.86           N  
ATOM  13097  CA  LYS A 844      -3.124   0.142 -21.601  1.00  0.86           C  
ATOM  13098  C   LYS A 844      -3.626  -1.270 -21.280  1.00  0.86           C  
ATOM  13099  O   LYS A 844      -2.845  -2.117 -20.833  1.00  0.86           O  
ATOM  13100  CB  LYS A 844      -3.437   1.105 -20.476  1.00  0.86           C  
ATOM  13101  CG  LYS A 844      -2.730   2.459 -20.574  1.00  0.86           C  
ATOM  13102  CD  LYS A 844      -3.092   3.349 -19.387  1.00  0.86           C  
ATOM  13103  CE  LYS A 844      -2.473   4.741 -19.491  1.00  0.86           C  
ATOM  13104  NZ  LYS A 844      -2.765   5.591 -18.270  1.00  0.86           N  
ATOM  13105  H   LYS A 844      -4.308   1.466 -22.805  1.00  0.86           H  
ATOM  13106  HA  LYS A 844      -2.047   0.093 -21.723  1.00  0.86           H  
ATOM  13107 1HB  LYS A 844      -4.513   1.263 -20.403  1.00  0.86           H  
ATOM  13108 2HB  LYS A 844      -3.100   0.667 -19.580  1.00  0.86           H  
ATOM  13109 1HG  LYS A 844      -1.653   2.307 -20.600  1.00  0.86           H  
ATOM  13110 2HG  LYS A 844      -3.035   2.955 -21.496  1.00  0.86           H  
ATOM  13111 1HD  LYS A 844      -4.179   3.460 -19.348  1.00  0.86           H  
ATOM  13112 2HD  LYS A 844      -2.758   2.878 -18.465  1.00  0.86           H  
ATOM  13113 1HE  LYS A 844      -1.396   4.652 -19.613  1.00  0.86           H  
ATOM  13114 2HE  LYS A 844      -2.888   5.236 -20.367  1.00  0.86           H  
ATOM  13115 1HZ  LYS A 844      -2.349   6.501 -18.388  1.00  0.86           H  
ATOM  13116 2HZ  LYS A 844      -3.787   5.707 -18.113  1.00  0.86           H  
ATOM  13117 3HZ  LYS A 844      -2.373   5.150 -17.457  1.00  0.86           H  
ATOM  13118  N   LEU A 845      -4.909  -1.544 -21.559  1.00  0.83           N  
ATOM  13119  CA  LEU A 845      -5.490  -2.865 -21.349  1.00  0.83           C  
ATOM  13120  C   LEU A 845      -4.809  -3.907 -22.171  1.00  0.83           C  
ATOM  13121  O   LEU A 845      -4.418  -4.961 -21.655  1.00  0.83           O  
ATOM  13122  CB  LEU A 845      -6.982  -2.865 -21.669  1.00  0.83           C  
ATOM  13123  CG  LEU A 845      -7.618  -4.216 -21.622  1.00  0.83           C  
ATOM  13124  CD1 LEU A 845      -7.463  -4.796 -20.258  1.00  0.83           C  
ATOM  13125  CD2 LEU A 845      -9.084  -4.096 -22.013  1.00  0.83           C  
ATOM  13126  H   LEU A 845      -5.520  -0.810 -21.905  1.00  0.83           H  
ATOM  13127  HA  LEU A 845      -5.359  -3.151 -20.321  1.00  0.83           H  
ATOM  13128 1HB  LEU A 845      -7.500  -2.218 -20.961  1.00  0.83           H  
ATOM  13129 2HB  LEU A 845      -7.124  -2.460 -22.671  1.00  0.83           H  
ATOM  13130  HG  LEU A 845      -7.106  -4.865 -22.323  1.00  0.83           H  
ATOM  13131 1HD1 LEU A 845      -7.911  -5.786 -20.246  1.00  0.83           H  
ATOM  13132 2HD1 LEU A 845      -6.405  -4.871 -20.006  1.00  0.83           H  
ATOM  13133 3HD1 LEU A 845      -7.963  -4.145 -19.540  1.00  0.83           H  
ATOM  13134 1HD2 LEU A 845      -9.554  -5.071 -21.997  1.00  0.83           H  
ATOM  13135 2HD2 LEU A 845      -9.591  -3.440 -21.309  1.00  0.83           H  
ATOM  13136 3HD2 LEU A 845      -9.157  -3.680 -23.009  1.00  0.83           H  
ATOM  13137  N   LEU A 846      -4.646  -3.623 -23.445  1.00  0.82           N  
ATOM  13138  CA  LEU A 846      -4.006  -4.560 -24.329  1.00  0.82           C  
ATOM  13139  C   LEU A 846      -2.574  -4.827 -23.906  1.00  0.82           C  
ATOM  13140  O   LEU A 846      -2.125  -5.971 -23.941  1.00  0.82           O  
ATOM  13141  CB  LEU A 846      -4.069  -3.972 -25.708  1.00  0.82           C  
ATOM  13142  CG  LEU A 846      -5.411  -3.953 -26.290  1.00  0.82           C  
ATOM  13143  CD1 LEU A 846      -5.359  -3.161 -27.540  1.00  0.82           C  
ATOM  13144  CD2 LEU A 846      -5.856  -5.376 -26.516  1.00  0.82           C  
ATOM  13145  H   LEU A 846      -4.986  -2.736 -23.828  1.00  0.82           H  
ATOM  13146  HA  LEU A 846      -4.561  -5.495 -24.300  1.00  0.82           H  
ATOM  13147 1HB  LEU A 846      -3.734  -2.936 -25.648  1.00  0.82           H  
ATOM  13148 2HB  LEU A 846      -3.415  -4.486 -26.356  1.00  0.82           H  
ATOM  13149  HG  LEU A 846      -6.110  -3.473 -25.606  1.00  0.82           H  
ATOM  13150 1HD1 LEU A 846      -6.325  -3.122 -27.967  1.00  0.82           H  
ATOM  13151 2HD1 LEU A 846      -5.032  -2.147 -27.308  1.00  0.82           H  
ATOM  13152 3HD1 LEU A 846      -4.665  -3.612 -28.225  1.00  0.82           H  
ATOM  13153 1HD2 LEU A 846      -6.847  -5.395 -26.937  1.00  0.82           H  
ATOM  13154 2HD2 LEU A 846      -5.166  -5.871 -27.191  1.00  0.82           H  
ATOM  13155 3HD2 LEU A 846      -5.863  -5.898 -25.565  1.00  0.82           H  
ATOM  13156  N   ARG A 847      -1.863  -3.785 -23.466  1.00  0.82           N  
ATOM  13157  CA  ARG A 847      -0.498  -3.969 -22.999  1.00  0.82           C  
ATOM  13158  C   ARG A 847      -0.450  -4.884 -21.778  1.00  0.82           C  
ATOM  13159  O   ARG A 847       0.343  -5.824 -21.725  1.00  0.82           O  
ATOM  13160  CB  ARG A 847       0.129  -2.644 -22.617  1.00  0.82           C  
ATOM  13161  CG  ARG A 847       1.579  -2.743 -22.181  1.00  0.82           C  
ATOM  13162  CD  ARG A 847       2.081  -1.455 -21.645  1.00  0.82           C  
ATOM  13163  NE  ARG A 847       2.061  -0.412 -22.641  1.00  0.82           N  
ATOM  13164  CZ  ARG A 847       2.260   0.885 -22.407  1.00  0.82           C  
ATOM  13165  NH1 ARG A 847       2.518   1.347 -21.196  1.00  0.82           N  
ATOM  13166  NH2 ARG A 847       2.186   1.669 -23.439  1.00  0.82           N  
ATOM  13167  H   ARG A 847      -2.263  -2.845 -23.477  1.00  0.82           H  
ATOM  13168  HA  ARG A 847       0.086  -4.418 -23.803  1.00  0.82           H  
ATOM  13169 1HB  ARG A 847       0.079  -1.958 -23.468  1.00  0.82           H  
ATOM  13170 2HB  ARG A 847      -0.434  -2.190 -21.804  1.00  0.82           H  
ATOM  13171 1HG  ARG A 847       1.682  -3.507 -21.403  1.00  0.82           H  
ATOM  13172 2HG  ARG A 847       2.196  -3.017 -23.041  1.00  0.82           H  
ATOM  13173 1HD  ARG A 847       1.448  -1.145 -20.817  1.00  0.82           H  
ATOM  13174 2HD  ARG A 847       3.103  -1.571 -21.290  1.00  0.82           H  
ATOM  13175  HE  ARG A 847       1.861  -0.653 -23.630  1.00  0.82           H  
ATOM  13176 1HH1 ARG A 847       2.573   0.709 -20.408  1.00  0.82           H  
ATOM  13177 2HH1 ARG A 847       2.667   2.333 -21.054  1.00  0.82           H  
ATOM  13178 1HH2 ARG A 847       1.980   1.201 -24.343  1.00  0.82           H  
ATOM  13179 2HH2 ARG A 847       2.334   2.658 -23.357  1.00  0.82           H  
ATOM  13180  N   TRP A 848      -1.313  -4.615 -20.794  1.00  0.82           N  
ATOM  13181  CA  TRP A 848      -1.309  -5.387 -19.557  1.00  0.82           C  
ATOM  13182  C   TRP A 848      -1.644  -6.835 -19.880  1.00  0.82           C  
ATOM  13183  O   TRP A 848      -0.951  -7.761 -19.448  1.00  0.82           O  
ATOM  13184  CB  TRP A 848      -2.345  -4.799 -18.596  1.00  0.82           C  
ATOM  13185  CG  TRP A 848      -2.310  -5.271 -17.129  1.00  0.82           C  
ATOM  13186  CD1 TRP A 848      -1.559  -4.692 -16.142  1.00  0.82           C  
ATOM  13187  CD2 TRP A 848      -3.023  -6.360 -16.485  1.00  0.82           C  
ATOM  13188  NE1 TRP A 848      -1.757  -5.341 -14.944  1.00  0.82           N  
ATOM  13189  CE2 TRP A 848      -2.639  -6.356 -15.128  1.00  0.82           C  
ATOM  13190  CE3 TRP A 848      -3.928  -7.315 -16.926  1.00  0.82           C  
ATOM  13191  CZ2 TRP A 848      -3.130  -7.277 -14.220  1.00  0.82           C  
ATOM  13192  CZ3 TRP A 848      -4.417  -8.242 -16.001  1.00  0.82           C  
ATOM  13193  CH2 TRP A 848      -4.027  -8.223 -14.694  1.00  0.82           C  
ATOM  13194  H   TRP A 848      -1.964  -3.834 -20.891  1.00  0.82           H  
ATOM  13195  HA  TRP A 848      -0.316  -5.340 -19.111  1.00  0.82           H  
ATOM  13196 1HB  TRP A 848      -2.218  -3.729 -18.607  1.00  0.82           H  
ATOM  13197 2HB  TRP A 848      -3.340  -5.006 -18.996  1.00  0.82           H  
ATOM  13198  HD1 TRP A 848      -0.901  -3.839 -16.282  1.00  0.82           H  
ATOM  13199  HE1 TRP A 848      -1.315  -5.127 -14.016  1.00  0.82           H  
ATOM  13200  HE3 TRP A 848      -4.241  -7.336 -17.970  1.00  0.82           H  
ATOM  13201  HZ2 TRP A 848      -2.826  -7.268 -13.167  1.00  0.82           H  
ATOM  13202  HZ3 TRP A 848      -5.117  -8.984 -16.340  1.00  0.82           H  
ATOM  13203  HH2 TRP A 848      -4.434  -8.964 -14.010  1.00  0.82           H  
ATOM  13204  N   ALA A 849      -2.685  -7.047 -20.692  1.00  0.84           N  
ATOM  13205  CA  ALA A 849      -3.053  -8.405 -21.037  1.00  0.84           C  
ATOM  13206  C   ALA A 849      -1.900  -9.093 -21.753  1.00  0.84           C  
ATOM  13207  O   ALA A 849      -1.591 -10.252 -21.476  1.00  0.84           O  
ATOM  13208  CB  ALA A 849      -4.291  -8.420 -21.917  1.00  0.84           C  
ATOM  13209  H   ALA A 849      -3.229  -6.264 -21.056  1.00  0.84           H  
ATOM  13210  HA  ALA A 849      -3.257  -8.937 -20.114  1.00  0.84           H  
ATOM  13211 1HB  ALA A 849      -4.562  -9.445 -22.151  1.00  0.84           H  
ATOM  13212 2HB  ALA A 849      -5.113  -7.933 -21.392  1.00  0.84           H  
ATOM  13213 3HB  ALA A 849      -4.080  -7.876 -22.840  1.00  0.84           H  
ATOM  13214  N   ARG A 850      -1.221  -8.366 -22.636  1.00  0.86           N  
ATOM  13215  CA  ARG A 850      -0.096  -8.910 -23.366  1.00  0.86           C  
ATOM  13216  C   ARG A 850       0.979  -9.429 -22.426  1.00  0.86           C  
ATOM  13217  O   ARG A 850       1.441 -10.574 -22.552  1.00  0.86           O  
ATOM  13218  CB  ARG A 850       0.505  -7.847 -24.271  1.00  0.86           C  
ATOM  13219  CG  ARG A 850       1.517  -8.344 -25.215  1.00  0.86           C  
ATOM  13220  CD  ARG A 850       2.919  -8.333 -24.734  1.00  0.86           C  
ATOM  13221  NE  ARG A 850       3.377  -7.019 -24.410  1.00  0.86           N  
ATOM  13222  CZ  ARG A 850       3.745  -6.134 -25.349  1.00  0.86           C  
ATOM  13223  NH1 ARG A 850       3.654  -6.454 -26.611  1.00  0.86           N  
ATOM  13224  NH2 ARG A 850       4.206  -4.942 -25.042  1.00  0.86           N  
ATOM  13225  H   ARG A 850      -1.506  -7.410 -22.845  1.00  0.86           H  
ATOM  13226  HA  ARG A 850      -0.456  -9.731 -23.980  1.00  0.86           H  
ATOM  13227 1HB  ARG A 850      -0.281  -7.378 -24.843  1.00  0.86           H  
ATOM  13228 2HB  ARG A 850       0.981  -7.080 -23.682  1.00  0.86           H  
ATOM  13229 1HG  ARG A 850       1.262  -9.326 -25.392  1.00  0.86           H  
ATOM  13230 2HG  ARG A 850       1.469  -7.785 -26.141  1.00  0.86           H  
ATOM  13231 1HD  ARG A 850       3.004  -8.948 -23.841  1.00  0.86           H  
ATOM  13232 2HD  ARG A 850       3.567  -8.734 -25.510  1.00  0.86           H  
ATOM  13233  HE  ARG A 850       3.481  -6.770 -23.407  1.00  0.86           H  
ATOM  13234 1HH1 ARG A 850       3.314  -7.360 -26.891  1.00  0.86           H  
ATOM  13235 2HH1 ARG A 850       3.943  -5.763 -27.307  1.00  0.86           H  
ATOM  13236 1HH2 ARG A 850       4.315  -4.667 -24.072  1.00  0.86           H  
ATOM  13237 2HH2 ARG A 850       4.463  -4.319 -25.822  1.00  0.86           H  
ATOM  13238  N   ASP A 851       1.377  -8.575 -21.478  1.00  0.87           N  
ATOM  13239  CA  ASP A 851       2.447  -8.885 -20.543  1.00  0.87           C  
ATOM  13240  C   ASP A 851       2.131 -10.046 -19.602  1.00  0.87           C  
ATOM  13241  O   ASP A 851       3.002 -10.869 -19.312  1.00  0.87           O  
ATOM  13242  CB  ASP A 851       2.767  -7.649 -19.702  1.00  0.87           C  
ATOM  13243  CG  ASP A 851       3.458  -6.539 -20.491  1.00  0.87           C  
ATOM  13244  OD1 ASP A 851       3.892  -6.790 -21.603  1.00  0.87           O  
ATOM  13245  OD2 ASP A 851       3.568  -5.452 -19.970  1.00  0.87           O  
ATOM  13246  H   ASP A 851       0.923  -7.660 -21.425  1.00  0.87           H  
ATOM  13247  HA  ASP A 851       3.330  -9.150 -21.122  1.00  0.87           H  
ATOM  13248 1HB  ASP A 851       1.833  -7.249 -19.293  1.00  0.87           H  
ATOM  13249 2HB  ASP A 851       3.395  -7.934 -18.861  1.00  0.87           H  
ATOM  13250  N   HIS A 852       0.888 -10.130 -19.144  1.00  0.87           N  
ATOM  13251  CA  HIS A 852       0.497 -11.171 -18.199  1.00  0.87           C  
ATOM  13252  C   HIS A 852       0.084 -12.516 -18.811  1.00  0.87           C  
ATOM  13253  O   HIS A 852       0.246 -13.556 -18.168  1.00  0.87           O  
ATOM  13254  CB  HIS A 852      -0.618 -10.632 -17.292  1.00  0.87           C  
ATOM  13255  CG  HIS A 852      -0.140  -9.636 -16.262  1.00  0.87           C  
ATOM  13256  ND1 HIS A 852       0.239 -10.019 -14.985  1.00  0.87           N  
ATOM  13257  CD2 HIS A 852       0.059  -8.299 -16.319  1.00  0.87           C  
ATOM  13258  CE1 HIS A 852       0.622  -8.954 -14.303  1.00  0.87           C  
ATOM  13259  NE2 HIS A 852       0.531  -7.906 -15.085  1.00  0.87           N  
ATOM  13260  H   HIS A 852       0.204  -9.421 -19.421  1.00  0.87           H  
ATOM  13261  HA  HIS A 852       1.349 -11.378 -17.555  1.00  0.87           H  
ATOM  13262 1HB  HIS A 852      -1.370 -10.136 -17.912  1.00  0.87           H  
ATOM  13263 2HB  HIS A 852      -1.104 -11.458 -16.780  1.00  0.87           H  
ATOM  13264  HD2 HIS A 852      -0.113  -7.650 -17.166  1.00  0.87           H  
ATOM  13265  HE1 HIS A 852       0.965  -8.944 -13.268  1.00  0.87           H  
ATOM  13266  HE2 HIS A 852       0.773  -6.959 -14.816  1.00  0.87           H  
ATOM  13267  N   TYR A 853      -0.433 -12.513 -20.042  1.00  0.85           N  
ATOM  13268  CA  TYR A 853      -0.957 -13.740 -20.642  1.00  0.85           C  
ATOM  13269  C   TYR A 853      -0.137 -14.274 -21.827  1.00  0.85           C  
ATOM  13270  O   TYR A 853      -0.636 -15.061 -22.635  1.00  0.85           O  
ATOM  13271  CB  TYR A 853      -2.429 -13.489 -20.960  1.00  0.85           C  
ATOM  13272  CG  TYR A 853      -3.084 -13.077 -19.675  1.00  0.85           C  
ATOM  13273  CD1 TYR A 853      -3.570 -11.811 -19.546  1.00  0.85           C  
ATOM  13274  CD2 TYR A 853      -3.072 -13.931 -18.587  1.00  0.85           C  
ATOM  13275  CE1 TYR A 853      -4.033 -11.370 -18.346  1.00  0.85           C  
ATOM  13276  CE2 TYR A 853      -3.540 -13.493 -17.373  1.00  0.85           C  
ATOM  13277  CZ  TYR A 853      -4.008 -12.206 -17.256  1.00  0.85           C  
ATOM  13278  OH  TYR A 853      -4.425 -11.736 -16.059  1.00  0.85           O  
ATOM  13279  H   TYR A 853      -0.549 -11.635 -20.550  1.00  0.85           H  
ATOM  13280  HA  TYR A 853      -0.929 -14.519 -19.882  1.00  0.85           H  
ATOM  13281 1HB  TYR A 853      -2.531 -12.684 -21.688  1.00  0.85           H  
ATOM  13282 2HB  TYR A 853      -2.904 -14.354 -21.346  1.00  0.85           H  
ATOM  13283  HD1 TYR A 853      -3.559 -11.155 -20.397  1.00  0.85           H  
ATOM  13284  HD2 TYR A 853      -2.664 -14.930 -18.691  1.00  0.85           H  
ATOM  13285  HE1 TYR A 853      -4.390 -10.357 -18.247  1.00  0.85           H  
ATOM  13286  HE2 TYR A 853      -3.512 -14.149 -16.504  1.00  0.85           H  
ATOM  13287  HH  TYR A 853      -4.549 -10.789 -16.119  1.00  0.85           H  
ATOM  13288  N   HIS A 854       1.129 -13.841 -21.913  1.00  0.82           N  
ATOM  13289  CA  HIS A 854       2.106 -14.262 -22.937  1.00  0.82           C  
ATOM  13290  C   HIS A 854       1.738 -13.888 -24.382  1.00  0.82           C  
ATOM  13291  O   HIS A 854       1.887 -14.693 -25.300  1.00  0.82           O  
ATOM  13292  CB  HIS A 854       2.316 -15.779 -22.871  1.00  0.82           C  
ATOM  13293  CG  HIS A 854       2.661 -16.289 -21.506  1.00  0.82           C  
ATOM  13294  ND1 HIS A 854       3.872 -16.047 -20.881  1.00  0.82           N  
ATOM  13295  CD2 HIS A 854       1.938 -17.028 -20.655  1.00  0.82           C  
ATOM  13296  CE1 HIS A 854       3.860 -16.631 -19.685  1.00  0.82           C  
ATOM  13297  NE2 HIS A 854       2.693 -17.231 -19.534  1.00  0.82           N  
ATOM  13298  H   HIS A 854       1.436 -13.179 -21.211  1.00  0.82           H  
ATOM  13299  HA  HIS A 854       3.062 -13.785 -22.719  1.00  0.82           H  
ATOM  13300 1HB  HIS A 854       1.425 -16.300 -23.218  1.00  0.82           H  
ATOM  13301 2HB  HIS A 854       3.124 -16.054 -23.546  1.00  0.82           H  
ATOM  13302  HD2 HIS A 854       0.939 -17.393 -20.831  1.00  0.82           H  
ATOM  13303  HE1 HIS A 854       4.670 -16.619 -18.956  1.00  0.82           H  
ATOM  13304  HE2 HIS A 854       2.351 -17.777 -18.730  1.00  0.82           H  
ATOM  13305  N   ASN A 855       1.264 -12.661 -24.567  1.00  0.79           N  
ATOM  13306  CA  ASN A 855       0.868 -12.091 -25.857  1.00  0.79           C  
ATOM  13307  C   ASN A 855       0.041 -13.047 -26.704  1.00  0.79           C  
ATOM  13308  O   ASN A 855       0.480 -13.429 -27.787  1.00  0.79           O  
ATOM  13309  CB  ASN A 855       2.096 -11.611 -26.629  1.00  0.79           C  
ATOM  13310  CG  ASN A 855       1.766 -10.583 -27.778  1.00  0.79           C  
ATOM  13311  OD1 ASN A 855       0.636 -10.055 -27.890  1.00  0.79           O  
ATOM  13312  ND2 ASN A 855       2.789 -10.227 -28.529  1.00  0.79           N  
ATOM  13313  H   ASN A 855       1.197 -12.052 -23.753  1.00  0.79           H  
ATOM  13314  HA  ASN A 855       0.239 -11.231 -25.669  1.00  0.79           H  
ATOM  13315 1HB  ASN A 855       2.809 -11.163 -25.938  1.00  0.79           H  
ATOM  13316 2HB  ASN A 855       2.588 -12.475 -27.078  1.00  0.79           H  
ATOM  13317 1HD2 ASN A 855       2.704  -9.479 -29.228  1.00  0.79           H  
ATOM  13318 2HD2 ASN A 855       3.684 -10.646 -28.376  1.00  0.79           H  
ATOM  13319  N   PRO A 856      -1.148 -13.460 -26.239  1.00  0.75           N  
ATOM  13320  CA  PRO A 856      -2.024 -14.371 -26.918  1.00  0.75           C  
ATOM  13321  C   PRO A 856      -2.650 -13.570 -28.023  1.00  0.75           C  
ATOM  13322  O   PRO A 856      -2.646 -12.343 -27.958  1.00  0.75           O  
ATOM  13323  CB  PRO A 856      -3.039 -14.752 -25.839  1.00  0.75           C  
ATOM  13324  CG  PRO A 856      -3.139 -13.503 -24.979  1.00  0.75           C  
ATOM  13325  CD  PRO A 856      -1.733 -12.897 -24.992  1.00  0.75           C  
ATOM  13326  HA  PRO A 856      -1.457 -15.234 -27.299  1.00  0.75           H  
ATOM  13327 1HB  PRO A 856      -4.002 -15.031 -26.303  1.00  0.75           H  
ATOM  13328 2HB  PRO A 856      -2.679 -15.624 -25.273  1.00  0.75           H  
ATOM  13329 1HG  PRO A 856      -3.899 -12.824 -25.394  1.00  0.75           H  
ATOM  13330 2HG  PRO A 856      -3.478 -13.773 -23.966  1.00  0.75           H  
ATOM  13331 1HD  PRO A 856      -1.815 -11.808 -25.045  1.00  0.75           H  
ATOM  13332 2HD  PRO A 856      -1.208 -13.221 -24.125  1.00  0.75           H  
ATOM  13333  N   GLU A 857      -3.204 -14.217 -29.021  1.00  0.72           N  
ATOM  13334  CA  GLU A 857      -3.949 -13.431 -29.985  1.00  0.72           C  
ATOM  13335  C   GLU A 857      -5.113 -12.775 -29.244  1.00  0.72           C  
ATOM  13336  O   GLU A 857      -5.779 -13.449 -28.440  1.00  0.72           O  
ATOM  13337  CB  GLU A 857      -4.444 -14.325 -31.122  1.00  0.72           C  
ATOM  13338  CG  GLU A 857      -3.325 -14.862 -32.020  1.00  0.72           C  
ATOM  13339  CD  GLU A 857      -3.811 -15.750 -33.167  1.00  0.72           C  
ATOM  13340  OE1 GLU A 857      -4.988 -16.049 -33.239  1.00  0.72           O  
ATOM  13341  OE2 GLU A 857      -2.998 -16.108 -33.989  1.00  0.72           O  
ATOM  13342  H   GLU A 857      -3.160 -15.225 -29.091  1.00  0.72           H  
ATOM  13343  HA  GLU A 857      -3.308 -12.647 -30.390  1.00  0.72           H  
ATOM  13344 1HB  GLU A 857      -4.979 -15.179 -30.703  1.00  0.72           H  
ATOM  13345 2HB  GLU A 857      -5.149 -13.773 -31.733  1.00  0.72           H  
ATOM  13346 1HG  GLU A 857      -2.780 -14.016 -32.430  1.00  0.72           H  
ATOM  13347 2HG  GLU A 857      -2.633 -15.430 -31.400  1.00  0.72           H  
ATOM  13348  N   ILE A 858      -5.356 -11.483 -29.515  1.00  0.70           N  
ATOM  13349  CA  ILE A 858      -6.466 -10.780 -28.876  1.00  0.70           C  
ATOM  13350  C   ILE A 858      -7.514 -10.226 -29.835  1.00  0.70           C  
ATOM  13351  O   ILE A 858      -7.203  -9.566 -30.820  1.00  0.70           O  
ATOM  13352  CB  ILE A 858      -5.996  -9.630 -27.936  1.00  0.70           C  
ATOM  13353  CG1 ILE A 858      -5.153 -10.198 -26.774  1.00  0.70           C  
ATOM  13354  CG2 ILE A 858      -7.214  -8.857 -27.392  1.00  0.70           C  
ATOM  13355  CD1 ILE A 858      -4.475  -9.147 -25.902  1.00  0.70           C  
ATOM  13356  H   ILE A 858      -4.738 -10.989 -30.160  1.00  0.70           H  
ATOM  13357  HA  ILE A 858      -6.949 -11.496 -28.243  1.00  0.70           H  
ATOM  13358  HB  ILE A 858      -5.355  -8.948 -28.493  1.00  0.70           H  
ATOM  13359 1HG1 ILE A 858      -5.800 -10.808 -26.151  1.00  0.70           H  
ATOM  13360 2HG1 ILE A 858      -4.384 -10.830 -27.185  1.00  0.70           H  
ATOM  13361 1HG2 ILE A 858      -6.875  -8.064 -26.748  1.00  0.70           H  
ATOM  13362 2HG2 ILE A 858      -7.780  -8.428 -28.211  1.00  0.70           H  
ATOM  13363 3HG2 ILE A 858      -7.857  -9.537 -26.822  1.00  0.70           H  
ATOM  13364 1HD1 ILE A 858      -3.900  -9.641 -25.115  1.00  0.70           H  
ATOM  13365 2HD1 ILE A 858      -3.806  -8.548 -26.515  1.00  0.70           H  
ATOM  13366 3HD1 ILE A 858      -5.227  -8.504 -25.450  1.00  0.70           H  
ATOM  13367  N   ILE A 859      -8.772 -10.519 -29.550  1.00  0.69           N  
ATOM  13368  CA  ILE A 859      -9.862  -9.955 -30.345  1.00  0.69           C  
ATOM  13369  C   ILE A 859     -10.634  -8.994 -29.454  1.00  0.69           C  
ATOM  13370  O   ILE A 859     -11.049  -9.354 -28.357  1.00  0.69           O  
ATOM  13371  CB  ILE A 859     -10.780 -11.033 -30.969  1.00  0.69           C  
ATOM  13372  CG1 ILE A 859      -9.957 -11.925 -31.938  1.00  0.69           C  
ATOM  13373  CG2 ILE A 859     -11.931 -10.359 -31.719  1.00  0.69           C  
ATOM  13374  CD1 ILE A 859     -10.700 -13.130 -32.465  1.00  0.69           C  
ATOM  13375  H   ILE A 859      -8.954 -11.110 -28.735  1.00  0.69           H  
ATOM  13376  HA  ILE A 859      -9.445  -9.373 -31.167  1.00  0.69           H  
ATOM  13377  HB  ILE A 859     -11.179 -11.677 -30.184  1.00  0.69           H  
ATOM  13378 1HG1 ILE A 859      -9.646 -11.315 -32.790  1.00  0.69           H  
ATOM  13379 2HG1 ILE A 859      -9.065 -12.280 -31.421  1.00  0.69           H  
ATOM  13380 1HG2 ILE A 859     -12.577 -11.116 -32.160  1.00  0.69           H  
ATOM  13381 2HG2 ILE A 859     -12.513  -9.746 -31.029  1.00  0.69           H  
ATOM  13382 3HG2 ILE A 859     -11.526  -9.723 -32.510  1.00  0.69           H  
ATOM  13383 1HD1 ILE A 859     -10.051 -13.689 -33.133  1.00  0.69           H  
ATOM  13384 2HD1 ILE A 859     -10.998 -13.761 -31.648  1.00  0.69           H  
ATOM  13385 3HD1 ILE A 859     -11.584 -12.808 -33.010  1.00  0.69           H  
ATOM  13386  N   ILE A 860     -10.799  -7.763 -29.890  1.00  0.70           N  
ATOM  13387  CA  ILE A 860     -11.475  -6.813 -29.034  1.00  0.70           C  
ATOM  13388  C   ILE A 860     -12.909  -6.737 -29.470  1.00  0.70           C  
ATOM  13389  O   ILE A 860     -13.195  -6.580 -30.659  1.00  0.70           O  
ATOM  13390  CB  ILE A 860     -10.839  -5.445 -29.121  1.00  0.70           C  
ATOM  13391  CG1 ILE A 860      -9.397  -5.588 -28.767  1.00  0.70           C  
ATOM  13392  CG2 ILE A 860     -11.560  -4.512 -28.097  1.00  0.70           C  
ATOM  13393  CD1 ILE A 860      -8.635  -4.432 -29.143  1.00  0.70           C  
ATOM  13394  H   ILE A 860     -10.453  -7.469 -30.804  1.00  0.70           H  
ATOM  13395  HA  ILE A 860     -11.439  -7.155 -28.002  1.00  0.70           H  
ATOM  13396  HB  ILE A 860     -10.908  -5.044 -30.131  1.00  0.70           H  
ATOM  13397 1HG1 ILE A 860      -9.288  -5.762 -27.697  1.00  0.70           H  
ATOM  13398 2HG1 ILE A 860      -8.989  -6.442 -29.303  1.00  0.70           H  
ATOM  13399 1HG2 ILE A 860     -11.110  -3.536 -28.087  1.00  0.70           H  
ATOM  13400 2HG2 ILE A 860     -12.613  -4.415 -28.354  1.00  0.70           H  
ATOM  13401 3HG2 ILE A 860     -11.475  -4.944 -27.099  1.00  0.70           H  
ATOM  13402 1HD1 ILE A 860      -7.610  -4.606 -28.909  1.00  0.70           H  
ATOM  13403 2HD1 ILE A 860      -8.741  -4.283 -30.217  1.00  0.70           H  
ATOM  13404 3HD1 ILE A 860      -8.998  -3.557 -28.622  1.00  0.70           H  
ATOM  13405  N   SER A 861     -13.800  -6.917 -28.530  1.00  0.71           N  
ATOM  13406  CA  SER A 861     -15.195  -6.955 -28.844  1.00  0.71           C  
ATOM  13407  C   SER A 861     -15.955  -5.864 -28.134  1.00  0.71           C  
ATOM  13408  O   SER A 861     -15.611  -5.456 -27.038  1.00  0.71           O  
ATOM  13409  CB  SER A 861     -15.741  -8.302 -28.418  1.00  0.71           C  
ATOM  13410  OG  SER A 861     -15.078  -9.340 -29.089  1.00  0.71           O  
ATOM  13411  H   SER A 861     -13.491  -7.025 -27.572  1.00  0.71           H  
ATOM  13412  HA  SER A 861     -15.326  -6.820 -29.915  1.00  0.71           H  
ATOM  13413 1HB  SER A 861     -15.624  -8.418 -27.341  1.00  0.71           H  
ATOM  13414 2HB  SER A 861     -16.804  -8.344 -28.640  1.00  0.71           H  
ATOM  13415  HG  SER A 861     -15.012  -9.052 -30.009  1.00  0.71           H  
ATOM  13416  N   GLU A 862     -17.018  -5.441 -28.762  1.00  0.72           N  
ATOM  13417  CA  GLU A 862     -18.017  -4.553 -28.221  1.00  0.72           C  
ATOM  13418  C   GLU A 862     -17.598  -3.171 -27.728  1.00  0.72           C  
ATOM  13419  O   GLU A 862     -18.264  -2.616 -26.858  1.00  0.72           O  
ATOM  13420  CB  GLU A 862     -18.727  -5.263 -27.081  1.00  0.72           C  
ATOM  13421  CG  GLU A 862     -19.471  -6.519 -27.461  1.00  0.72           C  
ATOM  13422  CD  GLU A 862     -20.210  -7.090 -26.312  1.00  0.72           C  
ATOM  13423  OE1 GLU A 862     -20.372  -6.398 -25.321  1.00  0.72           O  
ATOM  13424  OE2 GLU A 862     -20.594  -8.228 -26.389  1.00  0.72           O  
ATOM  13425  H   GLU A 862     -17.150  -5.752 -29.715  1.00  0.72           H  
ATOM  13426  HA  GLU A 862     -18.717  -4.403 -29.017  1.00  0.72           H  
ATOM  13427 1HB  GLU A 862     -17.999  -5.554 -26.363  1.00  0.72           H  
ATOM  13428 2HB  GLU A 862     -19.379  -4.589 -26.590  1.00  0.72           H  
ATOM  13429 1HG  GLU A 862     -20.169  -6.305 -28.260  1.00  0.72           H  
ATOM  13430 2HG  GLU A 862     -18.763  -7.251 -27.830  1.00  0.72           H  
ATOM  13431  N   SER A 863     -16.566  -2.566 -28.296  1.00  0.74           N  
ATOM  13432  CA  SER A 863     -16.263  -1.213 -27.839  1.00  0.74           C  
ATOM  13433  C   SER A 863     -17.217  -0.269 -28.564  1.00  0.74           C  
ATOM  13434  O   SER A 863     -17.625  -0.550 -29.700  1.00  0.74           O  
ATOM  13435  CB  SER A 863     -14.808  -0.831 -28.067  1.00  0.74           C  
ATOM  13436  OG  SER A 863     -13.952  -1.661 -27.341  1.00  0.74           O  
ATOM  13437  H   SER A 863     -16.019  -3.036 -29.003  1.00  0.74           H  
ATOM  13438  HA  SER A 863     -16.458  -1.146 -26.766  1.00  0.74           H  
ATOM  13439 1HB  SER A 863     -14.556  -0.836 -29.095  1.00  0.74           H  
ATOM  13440 2HB  SER A 863     -14.669   0.181 -27.720  1.00  0.74           H  
ATOM  13441  HG  SER A 863     -14.256  -1.588 -26.414  1.00  0.74           H  
ATOM  13442  N   GLY A 864     -17.549   0.845 -27.926  1.00  0.76           N  
ATOM  13443  CA  GLY A 864     -18.432   1.867 -28.485  1.00  0.76           C  
ATOM  13444  C   GLY A 864     -19.179   2.535 -27.340  1.00  0.76           C  
ATOM  13445  O   GLY A 864     -18.972   2.186 -26.179  1.00  0.76           O  
ATOM  13446  H   GLY A 864     -17.166   0.996 -27.001  1.00  0.76           H  
ATOM  13447 1HA  GLY A 864     -17.861   2.602 -29.046  1.00  0.76           H  
ATOM  13448 2HA  GLY A 864     -19.138   1.408 -29.175  1.00  0.76           H  
ATOM  13449  N   ARG A 865     -20.061   3.476 -27.651  1.00  0.79           N  
ATOM  13450  CA  ARG A 865     -20.806   4.146 -26.590  1.00  0.79           C  
ATOM  13451  C   ARG A 865     -22.265   4.436 -26.952  1.00  0.79           C  
ATOM  13452  O   ARG A 865     -22.583   4.555 -28.145  1.00  0.79           O  
ATOM  13453  CB  ARG A 865     -20.156   5.470 -26.258  1.00  0.79           C  
ATOM  13454  CG  ARG A 865     -20.018   6.391 -27.428  1.00  0.79           C  
ATOM  13455  CD  ARG A 865     -19.555   7.768 -27.061  1.00  0.79           C  
ATOM  13456  NE  ARG A 865     -20.584   8.599 -26.447  1.00  0.79           N  
ATOM  13457  CZ  ARG A 865     -20.386   9.898 -26.107  1.00  0.79           C  
ATOM  13458  NH1 ARG A 865     -19.219  10.462 -26.325  1.00  0.79           N  
ATOM  13459  NH2 ARG A 865     -21.354  10.616 -25.573  1.00  0.79           N  
ATOM  13460  H   ARG A 865     -20.193   3.739 -28.616  1.00  0.79           H  
ATOM  13461  HA  ARG A 865     -20.751   3.497 -25.724  1.00  0.79           H  
ATOM  13462 1HB  ARG A 865     -20.764   5.995 -25.545  1.00  0.79           H  
ATOM  13463 2HB  ARG A 865     -19.174   5.310 -25.814  1.00  0.79           H  
ATOM  13464 1HG  ARG A 865     -19.304   5.963 -28.124  1.00  0.79           H  
ATOM  13465 2HG  ARG A 865     -20.990   6.489 -27.920  1.00  0.79           H  
ATOM  13466 1HD  ARG A 865     -18.751   7.668 -26.351  1.00  0.79           H  
ATOM  13467 2HD  ARG A 865     -19.186   8.281 -27.920  1.00  0.79           H  
ATOM  13468  HE  ARG A 865     -21.504   8.189 -26.276  1.00  0.79           H  
ATOM  13469 1HH1 ARG A 865     -18.469   9.937 -26.760  1.00  0.79           H  
ATOM  13470 2HH1 ARG A 865     -19.081  11.431 -26.080  1.00  0.79           H  
ATOM  13471 1HH2 ARG A 865     -22.269  10.211 -25.415  1.00  0.79           H  
ATOM  13472 2HH2 ARG A 865     -21.188  11.579 -25.315  1.00  0.79           H  
ATOM  13473  N   PRO A 866     -23.173   4.467 -25.948  1.00  0.83           N  
ATOM  13474  CA  PRO A 866     -24.563   4.887 -26.011  1.00  0.83           C  
ATOM  13475  C   PRO A 866     -24.750   6.401 -26.097  1.00  0.83           C  
ATOM  13476  O   PRO A 866     -23.908   7.175 -25.610  1.00  0.83           O  
ATOM  13477  CB  PRO A 866     -25.144   4.304 -24.715  1.00  0.83           C  
ATOM  13478  CG  PRO A 866     -24.003   4.275 -23.759  1.00  0.83           C  
ATOM  13479  CD  PRO A 866     -22.791   3.960 -24.598  1.00  0.83           C  
ATOM  13480  HA  PRO A 866     -25.026   4.402 -26.885  1.00  0.83           H  
ATOM  13481 1HB  PRO A 866     -25.969   4.942 -24.365  1.00  0.83           H  
ATOM  13482 2HB  PRO A 866     -25.568   3.319 -24.895  1.00  0.83           H  
ATOM  13483 1HG  PRO A 866     -23.929   5.233 -23.241  1.00  0.83           H  
ATOM  13484 2HG  PRO A 866     -24.185   3.520 -22.981  1.00  0.83           H  
ATOM  13485 1HD  PRO A 866     -21.941   4.493 -24.173  1.00  0.83           H  
ATOM  13486 2HD  PRO A 866     -22.632   2.877 -24.621  1.00  0.83           H  
ATOM  13487  N   ASP A 867     -25.909   6.809 -26.617  1.00  0.88           N  
ATOM  13488  CA  ASP A 867     -26.319   8.215 -26.690  1.00  0.88           C  
ATOM  13489  C   ASP A 867     -27.862   8.304 -26.744  1.00  0.88           C  
ATOM  13490  O   ASP A 867     -28.539   7.320 -26.442  1.00  0.88           O  
ATOM  13491  CB  ASP A 867     -25.662   8.928 -27.885  1.00  0.88           C  
ATOM  13492  CG  ASP A 867     -25.420  10.459 -27.606  1.00  0.88           C  
ATOM  13493  OD1 ASP A 867     -26.380  11.162 -27.386  1.00  0.88           O  
ATOM  13494  OD2 ASP A 867     -24.289  10.869 -27.573  1.00  0.88           O  
ATOM  13495  H   ASP A 867     -26.534   6.093 -26.991  1.00  0.88           H  
ATOM  13496  HA  ASP A 867     -25.971   8.726 -25.804  1.00  0.88           H  
ATOM  13497 1HB  ASP A 867     -24.698   8.461 -28.122  1.00  0.88           H  
ATOM  13498 2HB  ASP A 867     -26.291   8.823 -28.771  1.00  0.88           H  
ATOM  13499  N   GLY A 868     -28.411   9.476 -27.087  1.00  0.93           N  
ATOM  13500  CA  GLY A 868     -29.861   9.690 -27.105  1.00  0.93           C  
ATOM  13501  C   GLY A 868     -30.542   9.438 -28.458  1.00  0.93           C  
ATOM  13502  O   GLY A 868     -30.004   8.771 -29.348  1.00  0.93           O  
ATOM  13503  H   GLY A 868     -27.799  10.259 -27.309  1.00  0.93           H  
ATOM  13504 1HA  GLY A 868     -30.319   9.052 -26.348  1.00  0.93           H  
ATOM  13505 2HA  GLY A 868     -30.061  10.715 -26.797  1.00  0.93           H  
ATOM  13506  N   GLU A 869     -31.735  10.019 -28.629  1.00  0.98           N  
ATOM  13507  CA  GLU A 869     -32.554   9.784 -29.826  1.00  0.98           C  
ATOM  13508  C   GLU A 869     -32.161  10.624 -31.033  1.00  0.98           C  
ATOM  13509  O   GLU A 869     -32.925  11.481 -31.482  1.00  0.98           O  
ATOM  13510  CB  GLU A 869     -34.027  10.069 -29.520  1.00  0.98           C  
ATOM  13511  CG  GLU A 869     -34.655   9.176 -28.484  1.00  0.98           C  
ATOM  13512  CD  GLU A 869     -36.128   9.451 -28.260  1.00  0.98           C  
ATOM  13513  OE1 GLU A 869     -36.633  10.404 -28.799  1.00  0.98           O  
ATOM  13514  OE2 GLU A 869     -36.748   8.680 -27.562  1.00  0.98           O  
ATOM  13515  H   GLU A 869     -32.104  10.602 -27.892  1.00  0.98           H  
ATOM  13516  HA  GLU A 869     -32.452   8.739 -30.109  1.00  0.98           H  
ATOM  13517 1HB  GLU A 869     -34.130  11.100 -29.179  1.00  0.98           H  
ATOM  13518 2HB  GLU A 869     -34.609   9.971 -30.437  1.00  0.98           H  
ATOM  13519 1HG  GLU A 869     -34.540   8.159 -28.805  1.00  0.98           H  
ATOM  13520 2HG  GLU A 869     -34.118   9.291 -27.543  1.00  0.98           H  
ATOM  13521  N   ASP A 870     -30.989  10.322 -31.572  1.00  1.02           N  
ATOM  13522  CA  ASP A 870     -30.422  11.054 -32.696  1.00  1.02           C  
ATOM  13523  C   ASP A 870     -29.729  10.155 -33.712  1.00  1.02           C  
ATOM  13524  O   ASP A 870     -29.058   9.173 -33.364  1.00  1.02           O  
ATOM  13525  CB  ASP A 870     -29.415  12.097 -32.192  1.00  1.02           C  
ATOM  13526  CG  ASP A 870     -30.065  13.287 -31.428  1.00  1.02           C  
ATOM  13527  OD1 ASP A 870     -30.634  14.156 -32.073  1.00  1.02           O  
ATOM  13528  OD2 ASP A 870     -29.999  13.314 -30.223  1.00  1.02           O  
ATOM  13529  H   ASP A 870     -30.465   9.579 -31.112  1.00  1.02           H  
ATOM  13530  HA  ASP A 870     -31.233  11.573 -33.206  1.00  1.02           H  
ATOM  13531 1HB  ASP A 870     -28.698  11.609 -31.524  1.00  1.02           H  
ATOM  13532 2HB  ASP A 870     -28.842  12.489 -33.035  1.00  1.02           H  
ATOM  13533  N   LEU A 871     -29.840  10.548 -34.979  1.00  1.04           N  
ATOM  13534  CA  LEU A 871     -29.122   9.864 -36.041  1.00  1.04           C  
ATOM  13535  C   LEU A 871     -27.735  10.478 -36.177  1.00  1.04           C  
ATOM  13536  O   LEU A 871     -26.770   9.797 -36.536  1.00  1.04           O  
ATOM  13537  CB  LEU A 871     -29.897   9.958 -37.351  1.00  1.04           C  
ATOM  13538  CG  LEU A 871     -31.257   9.310 -37.310  1.00  1.04           C  
ATOM  13539  CD1 LEU A 871     -31.960   9.499 -38.641  1.00  1.04           C  
ATOM  13540  CD2 LEU A 871     -31.077   7.878 -36.972  1.00  1.04           C  
ATOM  13541  H   LEU A 871     -30.429  11.338 -35.204  1.00  1.04           H  
ATOM  13542  HA  LEU A 871     -29.011   8.817 -35.775  1.00  1.04           H  
ATOM  13543 1HB  LEU A 871     -30.025  11.006 -37.614  1.00  1.04           H  
ATOM  13544 2HB  LEU A 871     -29.317   9.470 -38.137  1.00  1.04           H  
ATOM  13545  HG  LEU A 871     -31.869   9.784 -36.540  1.00  1.04           H  
ATOM  13546 1HD1 LEU A 871     -32.944   9.033 -38.603  1.00  1.04           H  
ATOM  13547 2HD1 LEU A 871     -32.071  10.564 -38.845  1.00  1.04           H  
ATOM  13548 3HD1 LEU A 871     -31.370   9.036 -39.433  1.00  1.04           H  
ATOM  13549 1HD2 LEU A 871     -32.052   7.403 -36.925  1.00  1.04           H  
ATOM  13550 2HD2 LEU A 871     -30.462   7.393 -37.734  1.00  1.04           H  
ATOM  13551 3HD2 LEU A 871     -30.586   7.800 -36.005  1.00  1.04           H  
ATOM  13552  N   THR A 872     -27.633  11.769 -35.865  1.00  1.05           N  
ATOM  13553  CA  THR A 872     -26.343  12.430 -35.923  1.00  1.05           C  
ATOM  13554  C   THR A 872     -25.711  12.245 -34.574  1.00  1.05           C  
ATOM  13555  O   THR A 872     -26.273  12.665 -33.565  1.00  1.05           O  
ATOM  13556  CB  THR A 872     -26.450  13.924 -36.252  1.00  1.05           C  
ATOM  13557  OG1 THR A 872     -27.068  14.098 -37.536  1.00  1.05           O  
ATOM  13558  CG2 THR A 872     -25.053  14.554 -36.272  1.00  1.05           C  
ATOM  13559  H   THR A 872     -28.450  12.283 -35.578  1.00  1.05           H  
ATOM  13560  HA  THR A 872     -25.712  11.951 -36.648  1.00  1.05           H  
ATOM  13561  HB  THR A 872     -27.057  14.421 -35.493  1.00  1.05           H  
ATOM  13562  HG1 THR A 872     -27.019  15.027 -37.788  1.00  1.05           H  
ATOM  13563 1HG2 THR A 872     -25.132  15.618 -36.503  1.00  1.05           H  
ATOM  13564 2HG2 THR A 872     -24.576  14.435 -35.297  1.00  1.05           H  
ATOM  13565 3HG2 THR A 872     -24.441  14.069 -37.026  1.00  1.05           H  
ATOM  13566  N   ASP A 873     -24.554  11.614 -34.548  1.00  1.05           N  
ATOM  13567  CA  ASP A 873     -23.932  11.306 -33.278  1.00  1.05           C  
ATOM  13568  C   ASP A 873     -22.424  11.448 -33.306  1.00  1.05           C  
ATOM  13569  O   ASP A 873     -21.674  10.472 -33.434  1.00  1.05           O  
ATOM  13570  CB  ASP A 873     -24.380   9.902 -32.852  1.00  1.05           C  
ATOM  13571  CG  ASP A 873     -23.876   9.471 -31.467  1.00  1.05           C  
ATOM  13572  OD1 ASP A 873     -22.952  10.081 -30.987  1.00  1.05           O  
ATOM  13573  OD2 ASP A 873     -24.415   8.533 -30.898  1.00  1.05           O  
ATOM  13574  H   ASP A 873     -24.132  11.307 -35.421  1.00  1.05           H  
ATOM  13575  HA  ASP A 873     -24.309  12.011 -32.539  1.00  1.05           H  
ATOM  13576 1HB  ASP A 873     -25.470   9.877 -32.851  1.00  1.05           H  
ATOM  13577 2HB  ASP A 873     -24.041   9.174 -33.591  1.00  1.05           H  
ATOM  13578  N   ASP A 874     -21.998  12.695 -33.123  1.00  1.05           N  
ATOM  13579  CA  ASP A 874     -20.601  13.084 -33.165  1.00  1.05           C  
ATOM  13580  C   ASP A 874     -19.831  12.391 -32.048  1.00  1.05           C  
ATOM  13581  O   ASP A 874     -18.667  12.040 -32.213  1.00  1.05           O  
ATOM  13582  CB  ASP A 874     -20.510  14.598 -32.999  1.00  1.05           C  
ATOM  13583  CG  ASP A 874     -21.079  15.378 -34.205  1.00  1.05           C  
ATOM  13584  OD1 ASP A 874     -21.265  14.807 -35.252  1.00  1.05           O  
ATOM  13585  OD2 ASP A 874     -21.369  16.543 -34.034  1.00  1.05           O  
ATOM  13586  H   ASP A 874     -22.695  13.416 -32.990  1.00  1.05           H  
ATOM  13587  HA  ASP A 874     -20.179  12.788 -34.125  1.00  1.05           H  
ATOM  13588 1HB  ASP A 874     -21.044  14.899 -32.100  1.00  1.05           H  
ATOM  13589 2HB  ASP A 874     -19.464  14.881 -32.864  1.00  1.05           H  
ATOM  13590  N   GLY A 875     -20.495  12.210 -30.900  1.00  1.04           N  
ATOM  13591  CA  GLY A 875     -19.907  11.606 -29.705  1.00  1.04           C  
ATOM  13592  C   GLY A 875     -19.406  10.206 -29.999  1.00  1.04           C  
ATOM  13593  O   GLY A 875     -18.247   9.874 -29.727  1.00  1.04           O  
ATOM  13594  H   GLY A 875     -21.467  12.486 -30.862  1.00  1.04           H  
ATOM  13595 1HA  GLY A 875     -19.092  12.225 -29.338  1.00  1.04           H  
ATOM  13596 2HA  GLY A 875     -20.665  11.563 -28.922  1.00  1.04           H  
ATOM  13597  N   ARG A 876     -20.295   9.371 -30.519  1.00  1.02           N  
ATOM  13598  CA  ARG A 876     -19.967   8.006 -30.882  1.00  1.02           C  
ATOM  13599  C   ARG A 876     -18.885   7.982 -31.948  1.00  1.02           C  
ATOM  13600  O   ARG A 876     -17.976   7.146 -31.900  1.00  1.02           O  
ATOM  13601  CB  ARG A 876     -21.210   7.296 -31.309  1.00  1.02           C  
ATOM  13602  CG  ARG A 876     -21.067   5.893 -31.645  1.00  1.02           C  
ATOM  13603  CD  ARG A 876     -22.388   5.323 -31.903  1.00  1.02           C  
ATOM  13604  NE  ARG A 876     -22.274   4.050 -32.477  1.00  1.02           N  
ATOM  13605  CZ  ARG A 876     -22.087   2.920 -31.788  1.00  1.02           C  
ATOM  13606  NH1 ARG A 876     -22.033   2.932 -30.476  1.00  1.02           N  
ATOM  13607  NH2 ARG A 876     -21.944   1.789 -32.421  1.00  1.02           N  
ATOM  13608  H   ARG A 876     -21.252   9.702 -30.688  1.00  1.02           H  
ATOM  13609  HA  ARG A 876     -19.581   7.496 -30.013  1.00  1.02           H  
ATOM  13610 1HB  ARG A 876     -21.962   7.373 -30.519  1.00  1.02           H  
ATOM  13611 2HB  ARG A 876     -21.615   7.797 -32.189  1.00  1.02           H  
ATOM  13612 1HG  ARG A 876     -20.448   5.783 -32.532  1.00  1.02           H  
ATOM  13613 2HG  ARG A 876     -20.615   5.357 -30.812  1.00  1.02           H  
ATOM  13614 1HD  ARG A 876     -22.933   5.231 -30.961  1.00  1.02           H  
ATOM  13615 2HD  ARG A 876     -22.946   5.968 -32.583  1.00  1.02           H  
ATOM  13616  HE  ARG A 876     -22.330   4.028 -33.493  1.00  1.02           H  
ATOM  13617 1HH1 ARG A 876     -22.166   3.801 -29.937  1.00  1.02           H  
ATOM  13618 2HH1 ARG A 876     -21.882   2.071 -29.981  1.00  1.02           H  
ATOM  13619 1HH2 ARG A 876     -21.954   1.782 -33.429  1.00  1.02           H  
ATOM  13620 2HH2 ARG A 876     -21.789   0.942 -31.912  1.00  1.02           H  
ATOM  13621  N   ILE A 877     -18.943   8.921 -32.891  1.00  1.01           N  
ATOM  13622  CA  ILE A 877     -17.875   8.983 -33.872  1.00  1.01           C  
ATOM  13623  C   ILE A 877     -16.550   9.296 -33.196  1.00  1.01           C  
ATOM  13624  O   ILE A 877     -15.557   8.628 -33.482  1.00  1.01           O  
ATOM  13625  CB  ILE A 877     -18.159   9.987 -34.983  1.00  1.01           C  
ATOM  13626  CG1 ILE A 877     -19.291   9.462 -35.830  1.00  1.01           C  
ATOM  13627  CG2 ILE A 877     -16.896  10.227 -35.802  1.00  1.01           C  
ATOM  13628  CD1 ILE A 877     -19.841  10.447 -36.781  1.00  1.01           C  
ATOM  13629  H   ILE A 877     -19.726   9.580 -32.929  1.00  1.01           H  
ATOM  13630  HA  ILE A 877     -17.787   8.004 -34.339  1.00  1.01           H  
ATOM  13631  HB  ILE A 877     -18.487  10.927 -34.547  1.00  1.01           H  
ATOM  13632 1HG1 ILE A 877     -18.925   8.613 -36.390  1.00  1.01           H  
ATOM  13633 2HG1 ILE A 877     -20.100   9.127 -35.173  1.00  1.01           H  
ATOM  13634 1HG2 ILE A 877     -17.104  10.939 -36.577  1.00  1.01           H  
ATOM  13635 2HG2 ILE A 877     -16.122  10.616 -35.155  1.00  1.01           H  
ATOM  13636 3HG2 ILE A 877     -16.562   9.298 -36.242  1.00  1.01           H  
ATOM  13637 1HD1 ILE A 877     -20.615   9.985 -37.346  1.00  1.01           H  
ATOM  13638 2HD1 ILE A 877     -20.240  11.305 -36.237  1.00  1.01           H  
ATOM  13639 3HD1 ILE A 877     -19.064  10.773 -37.447  1.00  1.01           H  
ATOM  13640  N   TYR A 878     -16.527  10.265 -32.269  1.00  0.99           N  
ATOM  13641  CA  TYR A 878     -15.289  10.586 -31.571  1.00  0.99           C  
ATOM  13642  C   TYR A 878     -14.768   9.374 -30.830  1.00  0.99           C  
ATOM  13643  O   TYR A 878     -13.579   9.063 -30.918  1.00  0.99           O  
ATOM  13644  CB  TYR A 878     -15.504  11.706 -30.534  1.00  0.99           C  
ATOM  13645  CG  TYR A 878     -15.468  13.153 -31.011  1.00  0.99           C  
ATOM  13646  CD1 TYR A 878     -16.614  13.938 -30.951  1.00  0.99           C  
ATOM  13647  CD2 TYR A 878     -14.280  13.713 -31.439  1.00  0.99           C  
ATOM  13648  CE1 TYR A 878     -16.578  15.258 -31.333  1.00  0.99           C  
ATOM  13649  CE2 TYR A 878     -14.239  15.041 -31.818  1.00  0.99           C  
ATOM  13650  CZ  TYR A 878     -15.384  15.811 -31.769  1.00  0.99           C  
ATOM  13651  OH  TYR A 878     -15.342  17.133 -32.140  1.00  0.99           O  
ATOM  13652  H   TYR A 878     -17.371  10.793 -32.074  1.00  0.99           H  
ATOM  13653  HA  TYR A 878     -14.541  10.888 -32.287  1.00  0.99           H  
ATOM  13654 1HB  TYR A 878     -16.468  11.556 -30.068  1.00  0.99           H  
ATOM  13655 2HB  TYR A 878     -14.772  11.596 -29.748  1.00  0.99           H  
ATOM  13656  HD1 TYR A 878     -17.542  13.509 -30.596  1.00  0.99           H  
ATOM  13657  HD2 TYR A 878     -13.376  13.110 -31.470  1.00  0.99           H  
ATOM  13658  HE1 TYR A 878     -17.483  15.865 -31.284  1.00  0.99           H  
ATOM  13659  HE2 TYR A 878     -13.300  15.484 -32.150  1.00  0.99           H  
ATOM  13660  HH  TYR A 878     -16.192  17.537 -31.959  1.00  0.99           H  
ATOM  13661  N   TYR A 879     -15.663   8.620 -30.196  1.00  0.97           N  
ATOM  13662  CA  TYR A 879     -15.250   7.438 -29.459  1.00  0.97           C  
ATOM  13663  C   TYR A 879     -14.481   6.532 -30.399  1.00  0.97           C  
ATOM  13664  O   TYR A 879     -13.374   6.090 -30.082  1.00  0.97           O  
ATOM  13665  CB  TYR A 879     -16.453   6.660 -28.950  1.00  0.97           C  
ATOM  13666  CG  TYR A 879     -16.112   5.471 -28.099  1.00  0.97           C  
ATOM  13667  CD1 TYR A 879     -16.204   5.600 -26.748  1.00  0.97           C  
ATOM  13668  CD2 TYR A 879     -15.657   4.293 -28.652  1.00  0.97           C  
ATOM  13669  CE1 TYR A 879     -15.884   4.562 -25.906  1.00  0.97           C  
ATOM  13670  CE2 TYR A 879     -15.320   3.243 -27.828  1.00  0.97           C  
ATOM  13671  CZ  TYR A 879     -15.441   3.371 -26.448  1.00  0.97           C  
ATOM  13672  OH  TYR A 879     -15.119   2.317 -25.621  1.00  0.97           O  
ATOM  13673  H   TYR A 879     -16.639   8.916 -30.179  1.00  0.97           H  
ATOM  13674  HA  TYR A 879     -14.597   7.728 -28.637  1.00  0.97           H  
ATOM  13675 1HB  TYR A 879     -17.065   7.327 -28.370  1.00  0.97           H  
ATOM  13676 2HB  TYR A 879     -17.049   6.313 -29.782  1.00  0.97           H  
ATOM  13677  HD1 TYR A 879     -16.548   6.531 -26.356  1.00  0.97           H  
ATOM  13678  HD2 TYR A 879     -15.565   4.192 -29.728  1.00  0.97           H  
ATOM  13679  HE1 TYR A 879     -15.978   4.676 -24.822  1.00  0.97           H  
ATOM  13680  HE2 TYR A 879     -14.966   2.318 -28.267  1.00  0.97           H  
ATOM  13681  HH  TYR A 879     -15.182   2.591 -24.672  1.00  0.97           H  
ATOM  13682  N   TYR A 880     -15.085   6.253 -31.562  1.00  0.95           N  
ATOM  13683  CA  TYR A 880     -14.476   5.390 -32.557  1.00  0.95           C  
ATOM  13684  C   TYR A 880     -13.166   5.955 -33.107  1.00  0.95           C  
ATOM  13685  O   TYR A 880     -12.205   5.205 -33.289  1.00  0.95           O  
ATOM  13686  CB  TYR A 880     -15.442   5.127 -33.715  1.00  0.95           C  
ATOM  13687  CG  TYR A 880     -16.548   4.144 -33.446  1.00  0.95           C  
ATOM  13688  CD1 TYR A 880     -17.719   4.183 -34.213  1.00  0.95           C  
ATOM  13689  CD2 TYR A 880     -16.398   3.189 -32.460  1.00  0.95           C  
ATOM  13690  CE1 TYR A 880     -18.712   3.254 -33.987  1.00  0.95           C  
ATOM  13691  CE2 TYR A 880     -17.395   2.275 -32.242  1.00  0.95           C  
ATOM  13692  CZ  TYR A 880     -18.533   2.294 -32.994  1.00  0.95           C  
ATOM  13693  OH  TYR A 880     -19.485   1.346 -32.762  1.00  0.95           O  
ATOM  13694  H   TYR A 880     -16.004   6.658 -31.751  1.00  0.95           H  
ATOM  13695  HA  TYR A 880     -14.248   4.439 -32.082  1.00  0.95           H  
ATOM  13696 1HB  TYR A 880     -15.899   6.070 -34.020  1.00  0.95           H  
ATOM  13697 2HB  TYR A 880     -14.881   4.755 -34.554  1.00  0.95           H  
ATOM  13698  HD1 TYR A 880     -17.841   4.934 -34.994  1.00  0.95           H  
ATOM  13699  HD2 TYR A 880     -15.490   3.152 -31.860  1.00  0.95           H  
ATOM  13700  HE1 TYR A 880     -19.618   3.271 -34.587  1.00  0.95           H  
ATOM  13701  HE2 TYR A 880     -17.280   1.523 -31.471  1.00  0.95           H  
ATOM  13702  HH  TYR A 880     -19.111   0.675 -32.178  1.00  0.95           H  
ATOM  13703  N   LYS A 881     -13.097   7.274 -33.342  1.00  0.93           N  
ATOM  13704  CA  LYS A 881     -11.885   7.854 -33.920  1.00  0.93           C  
ATOM  13705  C   LYS A 881     -10.704   7.626 -32.981  1.00  0.93           C  
ATOM  13706  O   LYS A 881      -9.602   7.241 -33.402  1.00  0.93           O  
ATOM  13707  CB  LYS A 881     -11.992   9.387 -34.082  1.00  0.93           C  
ATOM  13708  CG  LYS A 881     -13.002   9.930 -35.089  1.00  0.93           C  
ATOM  13709  CD  LYS A 881     -12.730  11.389 -35.486  1.00  0.93           C  
ATOM  13710  CE  LYS A 881     -12.987  12.370 -34.387  1.00  0.93           C  
ATOM  13711  NZ  LYS A 881     -12.819  13.814 -34.853  1.00  0.93           N  
ATOM  13712  H   LYS A 881     -13.913   7.860 -33.166  1.00  0.93           H  
ATOM  13713  HA  LYS A 881     -11.677   7.376 -34.877  1.00  0.93           H  
ATOM  13714 1HB  LYS A 881     -12.234   9.827 -33.111  1.00  0.93           H  
ATOM  13715 2HB  LYS A 881     -11.021   9.769 -34.374  1.00  0.93           H  
ATOM  13716 1HG  LYS A 881     -13.047   9.331 -35.930  1.00  0.93           H  
ATOM  13717 2HG  LYS A 881     -13.960   9.913 -34.635  1.00  0.93           H  
ATOM  13718 1HD  LYS A 881     -11.689  11.490 -35.775  1.00  0.93           H  
ATOM  13719 2HD  LYS A 881     -13.358  11.653 -36.334  1.00  0.93           H  
ATOM  13720 1HE  LYS A 881     -13.985  12.246 -34.000  1.00  0.93           H  
ATOM  13721 2HE  LYS A 881     -12.271  12.177 -33.581  1.00  0.93           H  
ATOM  13722 1HZ  LYS A 881     -12.972  14.394 -34.045  1.00  0.93           H  
ATOM  13723 2HZ  LYS A 881     -11.883  13.941 -35.190  1.00  0.93           H  
ATOM  13724 3HZ  LYS A 881     -13.470  14.144 -35.606  1.00  0.93           H  
ATOM  13725  N   TYR A 882     -10.959   7.821 -31.687  1.00  0.92           N  
ATOM  13726  CA  TYR A 882      -9.908   7.708 -30.700  1.00  0.92           C  
ATOM  13727  C   TYR A 882      -9.614   6.258 -30.341  1.00  0.92           C  
ATOM  13728  O   TYR A 882      -8.457   5.887 -30.138  1.00  0.92           O  
ATOM  13729  CB  TYR A 882     -10.260   8.464 -29.444  1.00  0.92           C  
ATOM  13730  CG  TYR A 882     -10.387   9.933 -29.567  1.00  0.92           C  
ATOM  13731  CD1 TYR A 882     -11.605  10.536 -29.322  1.00  0.92           C  
ATOM  13732  CD2 TYR A 882      -9.303  10.692 -29.906  1.00  0.92           C  
ATOM  13733  CE1 TYR A 882     -11.739  11.894 -29.411  1.00  0.92           C  
ATOM  13734  CE2 TYR A 882      -9.438  12.049 -29.980  1.00  0.92           C  
ATOM  13735  CZ  TYR A 882     -10.656  12.657 -29.734  1.00  0.92           C  
ATOM  13736  OH  TYR A 882     -10.790  14.032 -29.793  1.00  0.92           O  
ATOM  13737  H   TYR A 882     -11.898   8.109 -31.400  1.00  0.92           H  
ATOM  13738  HA  TYR A 882      -9.001   8.143 -31.116  1.00  0.92           H  
ATOM  13739 1HB  TYR A 882     -11.195   8.069 -29.034  1.00  0.92           H  
ATOM  13740 2HB  TYR A 882      -9.463   8.273 -28.743  1.00  0.92           H  
ATOM  13741  HD1 TYR A 882     -12.459   9.929 -29.041  1.00  0.92           H  
ATOM  13742  HD2 TYR A 882      -8.333  10.229 -30.100  1.00  0.92           H  
ATOM  13743  HE1 TYR A 882     -12.693  12.367 -29.207  1.00  0.92           H  
ATOM  13744  HE2 TYR A 882      -8.579  12.645 -30.231  1.00  0.92           H  
ATOM  13745  HH  TYR A 882      -9.893  14.446 -29.743  1.00  0.92           H  
ATOM  13746  N   TYR A 883     -10.648   5.420 -30.274  1.00  0.90           N  
ATOM  13747  CA  TYR A 883     -10.458   4.006 -29.992  1.00  0.90           C  
ATOM  13748  C   TYR A 883      -9.479   3.426 -31.009  1.00  0.90           C  
ATOM  13749  O   TYR A 883      -8.504   2.769 -30.643  1.00  0.90           O  
ATOM  13750  CB  TYR A 883     -11.782   3.248 -30.023  1.00  0.90           C  
ATOM  13751  CG  TYR A 883     -11.591   1.774 -29.943  1.00  0.90           C  
ATOM  13752  CD1 TYR A 883     -11.460   1.097 -28.738  1.00  0.90           C  
ATOM  13753  CD2 TYR A 883     -11.486   1.095 -31.128  1.00  0.90           C  
ATOM  13754  CE1 TYR A 883     -11.239  -0.263 -28.769  1.00  0.90           C  
ATOM  13755  CE2 TYR A 883     -11.254  -0.221 -31.142  1.00  0.90           C  
ATOM  13756  CZ  TYR A 883     -11.133  -0.903 -29.990  1.00  0.90           C  
ATOM  13757  OH  TYR A 883     -10.903  -2.217 -30.052  1.00  0.90           O  
ATOM  13758  H   TYR A 883     -11.598   5.761 -30.419  1.00  0.90           H  
ATOM  13759  HA  TYR A 883     -10.009   3.904 -29.002  1.00  0.90           H  
ATOM  13760 1HB  TYR A 883     -12.416   3.568 -29.195  1.00  0.90           H  
ATOM  13761 2HB  TYR A 883     -12.308   3.476 -30.949  1.00  0.90           H  
ATOM  13762  HD1 TYR A 883     -11.534   1.626 -27.785  1.00  0.90           H  
ATOM  13763  HD2 TYR A 883     -11.580   1.630 -32.064  1.00  0.90           H  
ATOM  13764  HE1 TYR A 883     -11.142  -0.822 -27.842  1.00  0.90           H  
ATOM  13765  HE2 TYR A 883     -11.161  -0.735 -32.087  1.00  0.90           H  
ATOM  13766  HH  TYR A 883     -11.013  -2.514 -30.956  1.00  0.90           H  
ATOM  13767  N   ILE A 884      -9.747   3.686 -32.296  1.00  0.89           N  
ATOM  13768  CA  ILE A 884      -8.905   3.202 -33.379  1.00  0.89           C  
ATOM  13769  C   ILE A 884      -7.492   3.753 -33.304  1.00  0.89           C  
ATOM  13770  O   ILE A 884      -6.530   3.006 -33.480  1.00  0.89           O  
ATOM  13771  CB  ILE A 884      -9.553   3.561 -34.712  1.00  0.89           C  
ATOM  13772  CG1 ILE A 884     -10.840   2.772 -34.863  1.00  0.89           C  
ATOM  13773  CG2 ILE A 884      -8.585   3.382 -35.872  1.00  0.89           C  
ATOM  13774  CD1 ILE A 884     -10.679   1.261 -34.925  1.00  0.89           C  
ATOM  13775  H   ILE A 884     -10.570   4.242 -32.534  1.00  0.89           H  
ATOM  13776  HA  ILE A 884      -8.853   2.119 -33.308  1.00  0.89           H  
ATOM  13777  HB  ILE A 884      -9.853   4.614 -34.677  1.00  0.89           H  
ATOM  13778 1HG1 ILE A 884     -11.478   2.999 -34.020  1.00  0.89           H  
ATOM  13779 2HG1 ILE A 884     -11.319   3.113 -35.739  1.00  0.89           H  
ATOM  13780 1HG2 ILE A 884      -9.067   3.665 -36.802  1.00  0.89           H  
ATOM  13781 2HG2 ILE A 884      -7.710   4.010 -35.715  1.00  0.89           H  
ATOM  13782 3HG2 ILE A 884      -8.284   2.371 -35.919  1.00  0.89           H  
ATOM  13783 1HD1 ILE A 884     -11.659   0.804 -35.031  1.00  0.89           H  
ATOM  13784 2HD1 ILE A 884     -10.071   1.000 -35.777  1.00  0.89           H  
ATOM  13785 3HD1 ILE A 884     -10.206   0.900 -34.016  1.00  0.89           H  
ATOM  13786  N   ASN A 885      -7.343   5.038 -32.992  1.00  0.89           N  
ATOM  13787  CA  ASN A 885      -6.017   5.614 -32.818  1.00  0.89           C  
ATOM  13788  C   ASN A 885      -5.216   4.833 -31.776  1.00  0.89           C  
ATOM  13789  O   ASN A 885      -4.082   4.408 -32.034  1.00  0.89           O  
ATOM  13790  CB  ASN A 885      -6.187   7.073 -32.427  1.00  0.89           C  
ATOM  13791  CG  ASN A 885      -4.959   7.817 -32.047  1.00  0.89           C  
ATOM  13792  OD1 ASN A 885      -3.995   7.989 -32.790  1.00  0.89           O  
ATOM  13793  ND2 ASN A 885      -5.012   8.336 -30.845  1.00  0.89           N  
ATOM  13794  H   ASN A 885      -8.163   5.642 -32.888  1.00  0.89           H  
ATOM  13795  HA  ASN A 885      -5.482   5.548 -33.766  1.00  0.89           H  
ATOM  13796 1HB  ASN A 885      -6.672   7.597 -33.249  1.00  0.89           H  
ATOM  13797 2HB  ASN A 885      -6.859   7.128 -31.589  1.00  0.89           H  
ATOM  13798 1HD2 ASN A 885      -4.266   8.885 -30.482  1.00  0.89           H  
ATOM  13799 2HD2 ASN A 885      -5.822   8.202 -30.271  1.00  0.89           H  
ATOM  13800  N   GLU A 886      -5.816   4.618 -30.607  1.00  0.89           N  
ATOM  13801  CA  GLU A 886      -5.128   3.912 -29.536  1.00  0.89           C  
ATOM  13802  C   GLU A 886      -4.911   2.432 -29.859  1.00  0.89           C  
ATOM  13803  O   GLU A 886      -3.878   1.857 -29.494  1.00  0.89           O  
ATOM  13804  CB  GLU A 886      -5.878   4.104 -28.229  1.00  0.89           C  
ATOM  13805  CG  GLU A 886      -5.829   5.559 -27.708  1.00  0.89           C  
ATOM  13806  CD  GLU A 886      -4.437   6.081 -27.400  1.00  0.89           C  
ATOM  13807  OE1 GLU A 886      -3.724   5.428 -26.690  1.00  0.89           O  
ATOM  13808  OE2 GLU A 886      -4.098   7.160 -27.857  1.00  0.89           O  
ATOM  13809  H   GLU A 886      -6.764   4.972 -30.456  1.00  0.89           H  
ATOM  13810  HA  GLU A 886      -4.149   4.368 -29.418  1.00  0.89           H  
ATOM  13811 1HB  GLU A 886      -6.928   3.846 -28.376  1.00  0.89           H  
ATOM  13812 2HB  GLU A 886      -5.481   3.446 -27.462  1.00  0.89           H  
ATOM  13813 1HG  GLU A 886      -6.295   6.207 -28.452  1.00  0.89           H  
ATOM  13814 2HG  GLU A 886      -6.411   5.620 -26.817  1.00  0.89           H  
ATOM  13815  N   LEU A 887      -5.853   1.813 -30.572  1.00  0.89           N  
ATOM  13816  CA  LEU A 887      -5.694   0.416 -30.930  1.00  0.89           C  
ATOM  13817  C   LEU A 887      -4.518   0.267 -31.891  1.00  0.89           C  
ATOM  13818  O   LEU A 887      -3.695  -0.638 -31.738  1.00  0.89           O  
ATOM  13819  CB  LEU A 887      -6.967  -0.158 -31.541  1.00  0.89           C  
ATOM  13820  CG  LEU A 887      -6.860  -1.584 -31.841  1.00  0.89           C  
ATOM  13821  CD1 LEU A 887      -6.522  -2.244 -30.593  1.00  0.89           C  
ATOM  13822  CD2 LEU A 887      -8.169  -2.097 -32.383  1.00  0.89           C  
ATOM  13823  H   LEU A 887      -6.706   2.308 -30.832  1.00  0.89           H  
ATOM  13824  HA  LEU A 887      -5.472  -0.143 -30.024  1.00  0.89           H  
ATOM  13825 1HB  LEU A 887      -7.799  -0.006 -30.850  1.00  0.89           H  
ATOM  13826 2HB  LEU A 887      -7.183   0.375 -32.469  1.00  0.89           H  
ATOM  13827  HG  LEU A 887      -6.065  -1.762 -32.538  1.00  0.89           H  
ATOM  13828 1HD1 LEU A 887      -6.428  -3.288 -30.752  1.00  0.89           H  
ATOM  13829 2HD1 LEU A 887      -5.581  -1.851 -30.221  1.00  0.89           H  
ATOM  13830 3HD1 LEU A 887      -7.309  -2.046 -29.871  1.00  0.89           H  
ATOM  13831 1HD2 LEU A 887      -8.092  -3.159 -32.564  1.00  0.89           H  
ATOM  13832 2HD2 LEU A 887      -8.937  -1.918 -31.655  1.00  0.89           H  
ATOM  13833 3HD2 LEU A 887      -8.419  -1.583 -33.304  1.00  0.89           H  
ATOM  13834  N   LEU A 888      -4.406   1.173 -32.865  1.00  0.91           N  
ATOM  13835  CA  LEU A 888      -3.285   1.116 -33.790  1.00  0.91           C  
ATOM  13836  C   LEU A 888      -1.979   1.277 -33.024  1.00  0.91           C  
ATOM  13837  O   LEU A 888      -1.004   0.580 -33.304  1.00  0.91           O  
ATOM  13838  CB  LEU A 888      -3.410   2.216 -34.847  1.00  0.91           C  
ATOM  13839  CG  LEU A 888      -4.499   2.037 -35.897  1.00  0.91           C  
ATOM  13840  CD1 LEU A 888      -4.661   3.319 -36.680  1.00  0.91           C  
ATOM  13841  CD2 LEU A 888      -4.085   0.920 -36.833  1.00  0.91           C  
ATOM  13842  H   LEU A 888      -5.114   1.901 -32.971  1.00  0.91           H  
ATOM  13843  HA  LEU A 888      -3.290   0.146 -34.283  1.00  0.91           H  
ATOM  13844 1HB  LEU A 888      -3.622   3.154 -34.331  1.00  0.91           H  
ATOM  13845 2HB  LEU A 888      -2.457   2.318 -35.364  1.00  0.91           H  
ATOM  13846  HG  LEU A 888      -5.444   1.799 -35.420  1.00  0.91           H  
ATOM  13847 1HD1 LEU A 888      -5.432   3.189 -37.438  1.00  0.91           H  
ATOM  13848 2HD1 LEU A 888      -4.952   4.126 -36.002  1.00  0.91           H  
ATOM  13849 3HD1 LEU A 888      -3.723   3.577 -37.162  1.00  0.91           H  
ATOM  13850 1HD2 LEU A 888      -4.844   0.790 -37.596  1.00  0.91           H  
ATOM  13851 2HD2 LEU A 888      -3.143   1.172 -37.304  1.00  0.91           H  
ATOM  13852 3HD2 LEU A 888      -3.967  -0.001 -36.272  1.00  0.91           H  
ATOM  13853  N   LYS A 889      -1.951   2.148 -32.011  1.00  0.92           N  
ATOM  13854  CA  LYS A 889      -0.728   2.284 -31.227  1.00  0.92           C  
ATOM  13855  C   LYS A 889      -0.388   0.973 -30.513  1.00  0.92           C  
ATOM  13856  O   LYS A 889       0.766   0.528 -30.508  1.00  0.92           O  
ATOM  13857  CB  LYS A 889      -0.878   3.380 -30.172  1.00  0.92           C  
ATOM  13858  CG  LYS A 889      -0.912   4.793 -30.683  1.00  0.92           C  
ATOM  13859  CD  LYS A 889      -1.100   5.726 -29.536  1.00  0.92           C  
ATOM  13860  CE  LYS A 889      -1.203   7.168 -29.940  1.00  0.92           C  
ATOM  13861  NZ  LYS A 889      -1.499   8.015 -28.739  1.00  0.92           N  
ATOM  13862  H   LYS A 889      -2.763   2.737 -31.812  1.00  0.92           H  
ATOM  13863  HA  LYS A 889       0.091   2.538 -31.899  1.00  0.92           H  
ATOM  13864 1HB  LYS A 889      -1.798   3.223 -29.620  1.00  0.92           H  
ATOM  13865 2HB  LYS A 889      -0.066   3.301 -29.456  1.00  0.92           H  
ATOM  13866 1HG  LYS A 889       0.018   5.024 -31.191  1.00  0.92           H  
ATOM  13867 2HG  LYS A 889      -1.736   4.911 -31.373  1.00  0.92           H  
ATOM  13868 1HD  LYS A 889      -2.009   5.454 -29.000  1.00  0.92           H  
ATOM  13869 2HD  LYS A 889      -0.266   5.620 -28.860  1.00  0.92           H  
ATOM  13870 1HE  LYS A 889      -0.267   7.495 -30.390  1.00  0.92           H  
ATOM  13871 2HE  LYS A 889      -2.009   7.289 -30.670  1.00  0.92           H  
ATOM  13872 1HZ  LYS A 889      -1.583   8.982 -28.990  1.00  0.92           H  
ATOM  13873 2HZ  LYS A 889      -2.401   7.694 -28.333  1.00  0.92           H  
ATOM  13874 3HZ  LYS A 889      -0.774   7.919 -28.055  1.00  0.92           H  
ATOM  13875  N   ALA A 890      -1.404   0.298 -29.971  1.00  0.94           N  
ATOM  13876  CA  ALA A 890      -1.167  -0.963 -29.273  1.00  0.94           C  
ATOM  13877  C   ALA A 890      -0.549  -2.019 -30.193  1.00  0.94           C  
ATOM  13878  O   ALA A 890       0.353  -2.766 -29.791  1.00  0.94           O  
ATOM  13879  CB  ALA A 890      -2.468  -1.495 -28.721  1.00  0.94           C  
ATOM  13880  H   ALA A 890      -2.346   0.695 -30.004  1.00  0.94           H  
ATOM  13881  HA  ALA A 890      -0.478  -0.769 -28.453  1.00  0.94           H  
ATOM  13882 1HB  ALA A 890      -2.279  -2.419 -28.177  1.00  0.94           H  
ATOM  13883 2HB  ALA A 890      -2.901  -0.759 -28.055  1.00  0.94           H  
ATOM  13884 3HB  ALA A 890      -3.155  -1.691 -29.536  1.00  0.94           H  
ATOM  13885  N   ILE A 891      -1.013  -2.040 -31.436  1.00  0.95           N  
ATOM  13886  CA  ILE A 891      -0.558  -2.994 -32.436  1.00  0.95           C  
ATOM  13887  C   ILE A 891       0.825  -2.656 -33.008  1.00  0.95           C  
ATOM  13888  O   ILE A 891       1.688  -3.527 -33.149  1.00  0.95           O  
ATOM  13889  CB  ILE A 891      -1.583  -3.031 -33.574  1.00  0.95           C  
ATOM  13890  CG1 ILE A 891      -2.889  -3.568 -33.043  1.00  0.95           C  
ATOM  13891  CG2 ILE A 891      -1.084  -3.879 -34.711  1.00  0.95           C  
ATOM  13892  CD1 ILE A 891      -4.037  -3.372 -33.980  1.00  0.95           C  
ATOM  13893  H   ILE A 891      -1.764  -1.389 -31.682  1.00  0.95           H  
ATOM  13894  HA  ILE A 891      -0.511  -3.980 -31.970  1.00  0.95           H  
ATOM  13895  HB  ILE A 891      -1.763  -2.014 -33.925  1.00  0.95           H  
ATOM  13896 1HG1 ILE A 891      -2.760  -4.625 -32.844  1.00  0.95           H  
ATOM  13897 2HG1 ILE A 891      -3.123  -3.069 -32.104  1.00  0.95           H  
ATOM  13898 1HG2 ILE A 891      -1.828  -3.878 -35.488  1.00  0.95           H  
ATOM  13899 2HG2 ILE A 891      -0.152  -3.471 -35.093  1.00  0.95           H  
ATOM  13900 3HG2 ILE A 891      -0.919  -4.900 -34.360  1.00  0.95           H  
ATOM  13901 1HD1 ILE A 891      -4.935  -3.771 -33.537  1.00  0.95           H  
ATOM  13902 2HD1 ILE A 891      -4.157  -2.307 -34.156  1.00  0.95           H  
ATOM  13903 3HD1 ILE A 891      -3.836  -3.881 -34.919  1.00  0.95           H  
ATOM  13904  N   LYS A 892       1.009  -1.390 -33.379  1.00  0.94           N  
ATOM  13905  CA  LYS A 892       2.221  -0.894 -34.024  1.00  0.94           C  
ATOM  13906  C   LYS A 892       3.380  -0.536 -33.095  1.00  0.94           C  
ATOM  13907  O   LYS A 892       4.536  -0.771 -33.445  1.00  0.94           O  
ATOM  13908  CB  LYS A 892       1.871   0.318 -34.890  1.00  0.94           C  
ATOM  13909  CG  LYS A 892       3.052   0.970 -35.598  1.00  0.94           C  
ATOM  13910  CD  LYS A 892       2.575   2.037 -36.591  1.00  0.94           C  
ATOM  13911  CE  LYS A 892       3.740   2.752 -37.265  1.00  0.94           C  
ATOM  13912  NZ  LYS A 892       3.266   3.715 -38.302  1.00  0.94           N  
ATOM  13913  H   LYS A 892       0.254  -0.727 -33.227  1.00  0.94           H  
ATOM  13914  HA  LYS A 892       2.577  -1.681 -34.688  1.00  0.94           H  
ATOM  13915 1HB  LYS A 892       1.137   0.026 -35.639  1.00  0.94           H  
ATOM  13916 2HB  LYS A 892       1.404   1.079 -34.259  1.00  0.94           H  
ATOM  13917 1HG  LYS A 892       3.692   1.443 -34.852  1.00  0.94           H  
ATOM  13918 2HG  LYS A 892       3.632   0.214 -36.124  1.00  0.94           H  
ATOM  13919 1HD  LYS A 892       1.955   1.574 -37.360  1.00  0.94           H  
ATOM  13920 2HD  LYS A 892       1.970   2.780 -36.068  1.00  0.94           H  
ATOM  13921 1HE  LYS A 892       4.295   3.300 -36.506  1.00  0.94           H  
ATOM  13922 2HE  LYS A 892       4.400   2.024 -37.731  1.00  0.94           H  
ATOM  13923 1HZ  LYS A 892       4.040   4.190 -38.725  1.00  0.94           H  
ATOM  13924 2HZ  LYS A 892       2.756   3.225 -39.015  1.00  0.94           H  
ATOM  13925 3HZ  LYS A 892       2.627   4.420 -37.894  1.00  0.94           H  
ATOM  13926  N   LEU A 893       3.099   0.077 -31.946  1.00  0.91           N  
ATOM  13927  CA  LEU A 893       4.173   0.527 -31.072  1.00  0.91           C  
ATOM  13928  C   LEU A 893       4.455  -0.471 -29.957  1.00  0.91           C  
ATOM  13929  O   LEU A 893       5.613  -0.793 -29.685  1.00  0.91           O  
ATOM  13930  CB  LEU A 893       3.786   1.860 -30.440  1.00  0.91           C  
ATOM  13931  CG  LEU A 893       3.509   2.986 -31.424  1.00  0.91           C  
ATOM  13932  CD1 LEU A 893       3.053   4.215 -30.648  1.00  0.91           C  
ATOM  13933  CD2 LEU A 893       4.756   3.255 -32.251  1.00  0.91           C  
ATOM  13934  H   LEU A 893       2.141   0.250 -31.663  1.00  0.91           H  
ATOM  13935  HA  LEU A 893       5.076   0.654 -31.664  1.00  0.91           H  
ATOM  13936 1HB  LEU A 893       2.895   1.716 -29.830  1.00  0.91           H  
ATOM  13937 2HB  LEU A 893       4.594   2.176 -29.785  1.00  0.91           H  
ATOM  13938  HG  LEU A 893       2.695   2.691 -32.091  1.00  0.91           H  
ATOM  13939 1HD1 LEU A 893       2.831   5.025 -31.341  1.00  0.91           H  
ATOM  13940 2HD1 LEU A 893       2.161   3.967 -30.081  1.00  0.91           H  
ATOM  13941 3HD1 LEU A 893       3.841   4.526 -29.966  1.00  0.91           H  
ATOM  13942 1HD2 LEU A 893       4.557   4.055 -32.963  1.00  0.91           H  
ATOM  13943 2HD2 LEU A 893       5.573   3.550 -31.592  1.00  0.91           H  
ATOM  13944 3HD2 LEU A 893       5.036   2.349 -32.792  1.00  0.91           H  
ATOM  13945  N   ASP A 894       3.401  -0.972 -29.313  1.00  0.87           N  
ATOM  13946  CA  ASP A 894       3.613  -1.906 -28.206  1.00  0.87           C  
ATOM  13947  C   ASP A 894       3.822  -3.361 -28.635  1.00  0.87           C  
ATOM  13948  O   ASP A 894       4.329  -4.164 -27.847  1.00  0.87           O  
ATOM  13949  CB  ASP A 894       2.499  -1.819 -27.169  1.00  0.87           C  
ATOM  13950  CG  ASP A 894       2.507  -0.484 -26.419  1.00  0.87           C  
ATOM  13951  OD1 ASP A 894       3.457   0.238 -26.553  1.00  0.87           O  
ATOM  13952  OD2 ASP A 894       1.584  -0.196 -25.686  1.00  0.87           O  
ATOM  13953  H   ASP A 894       2.461  -0.680 -29.591  1.00  0.87           H  
ATOM  13954  HA  ASP A 894       4.525  -1.595 -27.696  1.00  0.87           H  
ATOM  13955 1HB  ASP A 894       1.541  -1.934 -27.666  1.00  0.87           H  
ATOM  13956 2HB  ASP A 894       2.596  -2.634 -26.455  1.00  0.87           H  
ATOM  13957  N   GLY A 895       3.443  -3.700 -29.871  1.00  0.81           N  
ATOM  13958  CA  GLY A 895       3.574  -5.060 -30.398  1.00  0.81           C  
ATOM  13959  C   GLY A 895       2.525  -6.059 -29.888  1.00  0.81           C  
ATOM  13960  O   GLY A 895       2.818  -7.261 -29.766  1.00  0.81           O  
ATOM  13961  H   GLY A 895       3.042  -2.988 -30.466  1.00  0.81           H  
ATOM  13962 1HA  GLY A 895       3.506  -5.009 -31.486  1.00  0.81           H  
ATOM  13963 2HA  GLY A 895       4.570  -5.434 -30.169  1.00  0.81           H  
ATOM  13964  N   VAL A 896       1.329  -5.573 -29.548  1.00  0.75           N  
ATOM  13965  CA  VAL A 896       0.299  -6.467 -29.032  1.00  0.75           C  
ATOM  13966  C   VAL A 896      -0.412  -7.157 -30.193  1.00  0.75           C  
ATOM  13967  O   VAL A 896      -0.907  -6.495 -31.111  1.00  0.75           O  
ATOM  13968  CB  VAL A 896      -0.757  -5.712 -28.207  1.00  0.75           C  
ATOM  13969  CG1 VAL A 896      -1.826  -6.727 -27.731  1.00  0.75           C  
ATOM  13970  CG2 VAL A 896      -0.099  -4.972 -27.031  1.00  0.75           C  
ATOM  13971  H   VAL A 896       1.121  -4.579 -29.669  1.00  0.75           H  
ATOM  13972  HA  VAL A 896       0.769  -7.224 -28.405  1.00  0.75           H  
ATOM  13973  HB  VAL A 896      -1.257  -4.982 -28.846  1.00  0.75           H  
ATOM  13974 1HG1 VAL A 896      -2.585  -6.244 -27.173  1.00  0.75           H  
ATOM  13975 2HG1 VAL A 896      -2.283  -7.218 -28.579  1.00  0.75           H  
ATOM  13976 3HG1 VAL A 896      -1.352  -7.478 -27.101  1.00  0.75           H  
ATOM  13977 1HG2 VAL A 896      -0.856  -4.433 -26.464  1.00  0.75           H  
ATOM  13978 2HG2 VAL A 896       0.399  -5.674 -26.384  1.00  0.75           H  
ATOM  13979 3HG2 VAL A 896       0.629  -4.264 -27.423  1.00  0.75           H  
ATOM  13980  N   ARG A 897      -0.512  -8.486 -30.144  1.00  0.70           N  
ATOM  13981  CA  ARG A 897      -1.138  -9.237 -31.237  1.00  0.70           C  
ATOM  13982  C   ARG A 897      -2.655  -9.149 -31.309  1.00  0.70           C  
ATOM  13983  O   ARG A 897      -3.346 -10.151 -31.109  1.00  0.70           O  
ATOM  13984  CB  ARG A 897      -0.796 -10.714 -31.136  1.00  0.70           C  
ATOM  13985  CG  ARG A 897       0.635 -11.080 -31.395  1.00  0.70           C  
ATOM  13986  CD  ARG A 897       0.855 -12.529 -31.166  1.00  0.70           C  
ATOM  13987  NE  ARG A 897       2.235 -12.924 -31.409  1.00  0.70           N  
ATOM  13988  CZ  ARG A 897       2.726 -14.159 -31.183  1.00  0.70           C  
ATOM  13989  NH1 ARG A 897       1.942 -15.098 -30.700  1.00  0.70           N  
ATOM  13990  NH2 ARG A 897       3.997 -14.427 -31.443  1.00  0.70           N  
ATOM  13991  H   ARG A 897      -0.103  -8.990 -29.356  1.00  0.70           H  
ATOM  13992  HA  ARG A 897      -0.735  -8.853 -32.175  1.00  0.70           H  
ATOM  13993 1HB  ARG A 897      -1.036 -11.067 -30.126  1.00  0.70           H  
ATOM  13994 2HB  ARG A 897      -1.416 -11.279 -31.829  1.00  0.70           H  
ATOM  13995 1HG  ARG A 897       0.884 -10.853 -32.430  1.00  0.70           H  
ATOM  13996 2HG  ARG A 897       1.275 -10.511 -30.745  1.00  0.70           H  
ATOM  13997 1HD  ARG A 897       0.611 -12.760 -30.137  1.00  0.70           H  
ATOM  13998 2HD  ARG A 897       0.209 -13.108 -31.824  1.00  0.70           H  
ATOM  13999  HE  ARG A 897       2.864 -12.226 -31.777  1.00  0.70           H  
ATOM  14000 1HH1 ARG A 897       0.972 -14.891 -30.498  1.00  0.70           H  
ATOM  14001 2HH1 ARG A 897       2.307 -16.021 -30.524  1.00  0.70           H  
ATOM  14002 1HH2 ARG A 897       4.600 -13.705 -31.814  1.00  0.70           H  
ATOM  14003 2HH2 ARG A 897       4.363 -15.352 -31.272  1.00  0.70           H  
ATOM  14004  N   VAL A 898      -3.161  -7.974 -31.655  1.00  0.67           N  
ATOM  14005  CA  VAL A 898      -4.600  -7.809 -31.782  1.00  0.67           C  
ATOM  14006  C   VAL A 898      -5.014  -8.271 -33.175  1.00  0.67           C  
ATOM  14007  O   VAL A 898      -4.449  -7.840 -34.180  1.00  0.67           O  
ATOM  14008  CB  VAL A 898      -5.041  -6.354 -31.564  1.00  0.67           C  
ATOM  14009  CG1 VAL A 898      -6.533  -6.244 -31.751  1.00  0.67           C  
ATOM  14010  CG2 VAL A 898      -4.623  -5.911 -30.200  1.00  0.67           C  
ATOM  14011  H   VAL A 898      -2.514  -7.199 -31.790  1.00  0.67           H  
ATOM  14012  HA  VAL A 898      -5.089  -8.429 -31.037  1.00  0.67           H  
ATOM  14013  HB  VAL A 898      -4.591  -5.739 -32.299  1.00  0.67           H  
ATOM  14014 1HG1 VAL A 898      -6.856  -5.235 -31.621  1.00  0.67           H  
ATOM  14015 2HG1 VAL A 898      -6.775  -6.555 -32.737  1.00  0.67           H  
ATOM  14016 3HG1 VAL A 898      -7.042  -6.880 -31.027  1.00  0.67           H  
ATOM  14017 1HG2 VAL A 898      -4.925  -4.891 -30.055  1.00  0.67           H  
ATOM  14018 2HG2 VAL A 898      -5.092  -6.545 -29.455  1.00  0.67           H  
ATOM  14019 3HG2 VAL A 898      -3.542  -5.983 -30.119  1.00  0.67           H  
ATOM  14020  N   LYS A 899      -5.967  -9.185 -33.224  1.00  0.65           N  
ATOM  14021  CA  LYS A 899      -6.453  -9.763 -34.467  1.00  0.65           C  
ATOM  14022  C   LYS A 899      -7.781  -9.199 -34.923  1.00  0.65           C  
ATOM  14023  O   LYS A 899      -8.346  -9.688 -35.900  1.00  0.65           O  
ATOM  14024  CB  LYS A 899      -6.544 -11.281 -34.354  1.00  0.65           C  
ATOM  14025  CG  LYS A 899      -5.197 -11.950 -34.085  1.00  0.65           C  
ATOM  14026  CD  LYS A 899      -4.225 -11.704 -35.258  1.00  0.65           C  
ATOM  14027  CE  LYS A 899      -2.907 -12.452 -35.077  1.00  0.65           C  
ATOM  14028  NZ  LYS A 899      -1.953 -12.188 -36.206  1.00  0.65           N  
ATOM  14029  H   LYS A 899      -6.373  -9.481 -32.350  1.00  0.65           H  
ATOM  14030  HA  LYS A 899      -5.725  -9.538 -35.248  1.00  0.65           H  
ATOM  14031 1HB  LYS A 899      -7.216 -11.546 -33.537  1.00  0.65           H  
ATOM  14032 2HB  LYS A 899      -6.957 -11.695 -35.274  1.00  0.65           H  
ATOM  14033 1HG  LYS A 899      -4.761 -11.563 -33.158  1.00  0.65           H  
ATOM  14034 2HG  LYS A 899      -5.341 -13.025 -33.979  1.00  0.65           H  
ATOM  14035 1HD  LYS A 899      -4.686 -12.027 -36.197  1.00  0.65           H  
ATOM  14036 2HD  LYS A 899      -4.010 -10.635 -35.340  1.00  0.65           H  
ATOM  14037 1HE  LYS A 899      -2.446 -12.137 -34.141  1.00  0.65           H  
ATOM  14038 2HE  LYS A 899      -3.104 -13.522 -35.029  1.00  0.65           H  
ATOM  14039 1HZ  LYS A 899      -1.100 -12.689 -36.074  1.00  0.65           H  
ATOM  14040 2HZ  LYS A 899      -2.370 -12.483 -37.101  1.00  0.65           H  
ATOM  14041 3HZ  LYS A 899      -1.753 -11.201 -36.280  1.00  0.65           H  
ATOM  14042  N   GLY A 900      -8.292  -8.196 -34.225  1.00  0.65           N  
ATOM  14043  CA  GLY A 900      -9.546  -7.606 -34.650  1.00  0.65           C  
ATOM  14044  C   GLY A 900     -10.292  -6.718 -33.671  1.00  0.65           C  
ATOM  14045  O   GLY A 900      -9.990  -6.651 -32.473  1.00  0.65           O  
ATOM  14046  H   GLY A 900      -7.798  -7.843 -33.424  1.00  0.65           H  
ATOM  14047 1HA  GLY A 900      -9.377  -7.061 -35.573  1.00  0.65           H  
ATOM  14048 2HA  GLY A 900     -10.211  -8.410 -34.894  1.00  0.65           H  
ATOM  14049  N   TYR A 901     -11.306  -6.051 -34.227  1.00  0.65           N  
ATOM  14050  CA  TYR A 901     -12.231  -5.167 -33.518  1.00  0.65           C  
ATOM  14051  C   TYR A 901     -13.698  -5.327 -33.981  1.00  0.65           C  
ATOM  14052  O   TYR A 901     -14.022  -5.075 -35.153  1.00  0.65           O  
ATOM  14053  CB  TYR A 901     -11.797  -3.707 -33.619  1.00  0.65           C  
ATOM  14054  CG  TYR A 901     -12.833  -2.791 -33.049  1.00  0.65           C  
ATOM  14055  CD1 TYR A 901     -13.439  -3.096 -31.843  1.00  0.65           C  
ATOM  14056  CD2 TYR A 901     -13.199  -1.651 -33.740  1.00  0.65           C  
ATOM  14057  CE1 TYR A 901     -14.419  -2.292 -31.351  1.00  0.65           C  
ATOM  14058  CE2 TYR A 901     -14.170  -0.823 -33.227  1.00  0.65           C  
ATOM  14059  CZ  TYR A 901     -14.791  -1.142 -32.043  1.00  0.65           C  
ATOM  14060  OH  TYR A 901     -15.773  -0.308 -31.570  1.00  0.65           O  
ATOM  14061  H   TYR A 901     -11.431  -6.187 -35.231  1.00  0.65           H  
ATOM  14062  HA  TYR A 901     -12.196  -5.432 -32.467  1.00  0.65           H  
ATOM  14063 1HB  TYR A 901     -10.870  -3.559 -33.065  1.00  0.65           H  
ATOM  14064 2HB  TYR A 901     -11.627  -3.433 -34.660  1.00  0.65           H  
ATOM  14065  HD1 TYR A 901     -13.151  -3.998 -31.296  1.00  0.65           H  
ATOM  14066  HD2 TYR A 901     -12.718  -1.410 -34.686  1.00  0.65           H  
ATOM  14067  HE1 TYR A 901     -14.894  -2.560 -30.428  1.00  0.65           H  
ATOM  14068  HE2 TYR A 901     -14.457   0.080 -33.763  1.00  0.65           H  
ATOM  14069  HH  TYR A 901     -16.354  -0.753 -30.912  1.00  0.65           H  
ATOM  14070  N   THR A 902     -14.572  -5.703 -33.040  1.00  0.66           N  
ATOM  14071  CA  THR A 902     -15.998  -5.879 -33.297  1.00  0.66           C  
ATOM  14072  C   THR A 902     -16.902  -4.909 -32.486  1.00  0.66           C  
ATOM  14073  O   THR A 902     -16.795  -4.845 -31.263  1.00  0.66           O  
ATOM  14074  CB  THR A 902     -16.371  -7.335 -32.993  1.00  0.66           C  
ATOM  14075  OG1 THR A 902     -15.615  -8.211 -33.846  1.00  0.66           O  
ATOM  14076  CG2 THR A 902     -17.782  -7.570 -33.203  1.00  0.66           C  
ATOM  14077  H   THR A 902     -14.203  -5.913 -32.111  1.00  0.66           H  
ATOM  14078  HA  THR A 902     -16.163  -5.693 -34.348  1.00  0.66           H  
ATOM  14079  HB  THR A 902     -16.133  -7.555 -31.960  1.00  0.66           H  
ATOM  14080  HG1 THR A 902     -15.629  -7.875 -34.749  1.00  0.66           H  
ATOM  14081 1HG2 THR A 902     -18.014  -8.606 -32.983  1.00  0.66           H  
ATOM  14082 2HG2 THR A 902     -18.360  -6.916 -32.558  1.00  0.66           H  
ATOM  14083 3HG2 THR A 902     -18.003  -7.372 -34.214  1.00  0.66           H  
ATOM  14084  N   ALA A 903     -17.813  -4.185 -33.163  1.00  0.67           N  
ATOM  14085  CA  ALA A 903     -18.730  -3.193 -32.532  1.00  0.67           C  
ATOM  14086  C   ALA A 903     -19.794  -3.825 -31.606  1.00  0.67           C  
ATOM  14087  O   ALA A 903     -20.217  -4.961 -31.808  1.00  0.67           O  
ATOM  14088  CB  ALA A 903     -19.427  -2.354 -33.595  1.00  0.67           C  
ATOM  14089  H   ALA A 903     -17.846  -4.315 -34.175  1.00  0.67           H  
ATOM  14090  HA  ALA A 903     -18.116  -2.528 -31.920  1.00  0.67           H  
ATOM  14091 1HB  ALA A 903     -20.051  -1.603 -33.121  1.00  0.67           H  
ATOM  14092 2HB  ALA A 903     -18.687  -1.864 -34.207  1.00  0.67           H  
ATOM  14093 3HB  ALA A 903     -20.042  -2.991 -34.214  1.00  0.67           H  
ATOM  14094  N   TRP A 904     -20.287  -3.039 -30.620  1.00  0.68           N  
ATOM  14095  CA  TRP A 904     -21.310  -3.500 -29.637  1.00  0.68           C  
ATOM  14096  C   TRP A 904     -22.617  -3.996 -30.244  1.00  0.68           C  
ATOM  14097  O   TRP A 904     -23.144  -5.023 -29.811  1.00  0.68           O  
ATOM  14098  CB  TRP A 904     -21.629  -2.393 -28.632  1.00  0.68           C  
ATOM  14099  CG  TRP A 904     -22.583  -2.816 -27.519  1.00  0.68           C  
ATOM  14100  CD1 TRP A 904     -22.204  -3.446 -26.398  1.00  0.68           C  
ATOM  14101  CD2 TRP A 904     -24.009  -2.612 -27.377  1.00  0.68           C  
ATOM  14102  NE1 TRP A 904     -23.269  -3.660 -25.570  1.00  0.68           N  
ATOM  14103  CE2 TRP A 904     -24.372  -3.157 -26.136  1.00  0.68           C  
ATOM  14104  CE3 TRP A 904     -24.976  -2.024 -28.155  1.00  0.68           C  
ATOM  14105  CZ2 TRP A 904     -25.656  -3.119 -25.666  1.00  0.68           C  
ATOM  14106  CZ3 TRP A 904     -26.271  -1.995 -27.670  1.00  0.68           C  
ATOM  14107  CH2 TRP A 904     -26.591  -2.524 -26.454  1.00  0.68           C  
ATOM  14108  H   TRP A 904     -19.902  -2.108 -30.510  1.00  0.68           H  
ATOM  14109  HA  TRP A 904     -20.898  -4.330 -29.082  1.00  0.68           H  
ATOM  14110 1HB  TRP A 904     -20.701  -2.049 -28.163  1.00  0.68           H  
ATOM  14111 2HB  TRP A 904     -22.069  -1.542 -29.151  1.00  0.68           H  
ATOM  14112  HD1 TRP A 904     -21.205  -3.736 -26.179  1.00  0.68           H  
ATOM  14113  HE1 TRP A 904     -23.231  -4.119 -24.668  1.00  0.68           H  
ATOM  14114  HE3 TRP A 904     -24.729  -1.584 -29.118  1.00  0.68           H  
ATOM  14115  HZ2 TRP A 904     -25.937  -3.536 -24.694  1.00  0.68           H  
ATOM  14116  HZ3 TRP A 904     -27.038  -1.531 -28.276  1.00  0.68           H  
ATOM  14117  HH2 TRP A 904     -27.611  -2.470 -26.101  1.00  0.68           H  
ATOM  14118  N   SER A 905     -23.169  -3.253 -31.196  1.00  0.69           N  
ATOM  14119  CA  SER A 905     -24.363  -3.727 -31.878  1.00  0.69           C  
ATOM  14120  C   SER A 905     -24.543  -3.084 -33.221  1.00  0.69           C  
ATOM  14121  O   SER A 905     -24.291  -1.892 -33.418  1.00  0.69           O  
ATOM  14122  CB  SER A 905     -25.659  -3.553 -31.112  1.00  0.69           C  
ATOM  14123  OG  SER A 905     -26.724  -4.119 -31.873  1.00  0.69           O  
ATOM  14124  H   SER A 905     -22.723  -2.401 -31.484  1.00  0.69           H  
ATOM  14125  HA  SER A 905     -24.266  -4.771 -32.040  1.00  0.69           H  
ATOM  14126 1HB  SER A 905     -25.604  -4.032 -30.139  1.00  0.69           H  
ATOM  14127 2HB  SER A 905     -25.857  -2.492 -30.961  1.00  0.69           H  
ATOM  14128  HG  SER A 905     -27.522  -3.588 -31.664  1.00  0.69           H  
ATOM  14129  N   LEU A 906     -25.043  -3.887 -34.133  1.00  0.71           N  
ATOM  14130  CA  LEU A 906     -25.420  -3.433 -35.448  1.00  0.71           C  
ATOM  14131  C   LEU A 906     -26.554  -2.448 -35.321  1.00  0.71           C  
ATOM  14132  O   LEU A 906     -26.654  -1.513 -36.106  1.00  0.71           O  
ATOM  14133  CB  LEU A 906     -25.822  -4.616 -36.330  1.00  0.71           C  
ATOM  14134  CG  LEU A 906     -26.096  -4.315 -37.788  1.00  0.71           C  
ATOM  14135  CD1 LEU A 906     -24.891  -3.675 -38.402  1.00  0.71           C  
ATOM  14136  CD2 LEU A 906     -26.406  -5.629 -38.492  1.00  0.71           C  
ATOM  14137  H   LEU A 906     -25.187  -4.856 -33.875  1.00  0.71           H  
ATOM  14138  HA  LEU A 906     -24.577  -2.917 -35.902  1.00  0.71           H  
ATOM  14139 1HB  LEU A 906     -25.088  -5.399 -36.276  1.00  0.71           H  
ATOM  14140 2HB  LEU A 906     -26.715  -5.014 -35.930  1.00  0.71           H  
ATOM  14141  HG  LEU A 906     -26.931  -3.621 -37.881  1.00  0.71           H  
ATOM  14142 1HD1 LEU A 906     -25.081  -3.467 -39.455  1.00  0.71           H  
ATOM  14143 2HD1 LEU A 906     -24.677  -2.745 -37.880  1.00  0.71           H  
ATOM  14144 3HD1 LEU A 906     -24.047  -4.338 -38.315  1.00  0.71           H  
ATOM  14145 1HD2 LEU A 906     -26.587  -5.456 -39.540  1.00  0.71           H  
ATOM  14146 2HD2 LEU A 906     -25.575  -6.299 -38.382  1.00  0.71           H  
ATOM  14147 3HD2 LEU A 906     -27.279  -6.085 -38.056  1.00  0.71           H  
ATOM  14148  N   MET A 907     -27.423  -2.675 -34.341  1.00  0.73           N  
ATOM  14149  CA  MET A 907     -28.614  -1.866 -34.206  1.00  0.73           C  
ATOM  14150  C   MET A 907     -29.048  -1.629 -32.755  1.00  0.73           C  
ATOM  14151  O   MET A 907     -28.747  -2.417 -31.851  1.00  0.73           O  
ATOM  14152  CB  MET A 907     -29.768  -2.530 -34.966  1.00  0.73           C  
ATOM  14153  CG  MET A 907     -30.281  -3.773 -34.313  1.00  0.73           C  
ATOM  14154  SD  MET A 907     -29.147  -5.156 -34.437  1.00  0.73           S  
ATOM  14155  CE  MET A 907     -29.410  -5.614 -36.105  1.00  0.73           C  
ATOM  14156  H   MET A 907     -27.235  -3.408 -33.666  1.00  0.73           H  
ATOM  14157  HA  MET A 907     -28.400  -0.902 -34.640  1.00  0.73           H  
ATOM  14158 1HB  MET A 907     -30.568  -1.835 -35.074  1.00  0.73           H  
ATOM  14159 2HB  MET A 907     -29.435  -2.795 -35.970  1.00  0.73           H  
ATOM  14160 1HG  MET A 907     -30.481  -3.572 -33.259  1.00  0.73           H  
ATOM  14161 2HG  MET A 907     -31.213  -4.052 -34.782  1.00  0.73           H  
ATOM  14162 1HE  MET A 907     -28.799  -6.481 -36.343  1.00  0.73           H  
ATOM  14163 2HE  MET A 907     -30.462  -5.871 -36.253  1.00  0.73           H  
ATOM  14164 3HE  MET A 907     -29.148  -4.790 -36.751  1.00  0.73           H  
ATOM  14165  N   ASP A 908     -29.827  -0.564 -32.559  1.00  0.76           N  
ATOM  14166  CA  ASP A 908     -30.410  -0.248 -31.245  1.00  0.76           C  
ATOM  14167  C   ASP A 908     -31.197  -1.429 -30.698  1.00  0.76           C  
ATOM  14168  O   ASP A 908     -31.806  -2.189 -31.455  1.00  0.76           O  
ATOM  14169  CB  ASP A 908     -31.347   0.937 -31.338  1.00  0.76           C  
ATOM  14170  CG  ASP A 908     -30.734   2.219 -31.482  1.00  0.76           C  
ATOM  14171  OD1 ASP A 908     -29.638   2.419 -31.014  1.00  0.76           O  
ATOM  14172  OD2 ASP A 908     -31.366   3.050 -32.091  1.00  0.76           O  
ATOM  14173  H   ASP A 908     -29.976   0.057 -33.358  1.00  0.76           H  
ATOM  14174  HA  ASP A 908     -29.604  -0.022 -30.549  1.00  0.76           H  
ATOM  14175 1HB  ASP A 908     -32.010   0.790 -32.157  1.00  0.76           H  
ATOM  14176 2HB  ASP A 908     -31.943   0.972 -30.439  1.00  0.76           H  
ATOM  14177  N   ASN A 909     -31.194  -1.590 -29.374  1.00  0.80           N  
ATOM  14178  CA  ASN A 909     -31.857  -2.750 -28.804  1.00  0.80           C  
ATOM  14179  C   ASN A 909     -32.336  -2.581 -27.364  1.00  0.80           C  
ATOM  14180  O   ASN A 909     -32.193  -1.507 -26.781  1.00  0.80           O  
ATOM  14181  CB  ASN A 909     -30.894  -3.878 -28.909  1.00  0.80           C  
ATOM  14182  CG  ASN A 909     -29.643  -3.692 -28.160  1.00  0.80           C  
ATOM  14183  OD1 ASN A 909     -29.664  -3.218 -27.024  1.00  0.80           O  
ATOM  14184  ND2 ASN A 909     -28.547  -4.092 -28.751  1.00  0.80           N  
ATOM  14185  H   ASN A 909     -30.703  -0.935 -28.780  1.00  0.80           H  
ATOM  14186  HA  ASN A 909     -32.731  -2.980 -29.406  1.00  0.80           H  
ATOM  14187 1HB  ASN A 909     -31.335  -4.764 -28.629  1.00  0.80           H  
ATOM  14188 2HB  ASN A 909     -30.636  -3.932 -29.925  1.00  0.80           H  
ATOM  14189 1HD2 ASN A 909     -27.663  -4.007 -28.285  1.00  0.80           H  
ATOM  14190 2HD2 ASN A 909     -28.597  -4.490 -29.668  1.00  0.80           H  
ATOM  14191  N   LEU A 910     -32.892  -3.646 -26.764  1.00  0.85           N  
ATOM  14192  CA  LEU A 910     -33.368  -3.485 -25.382  1.00  0.85           C  
ATOM  14193  C   LEU A 910     -32.230  -3.627 -24.399  1.00  0.85           C  
ATOM  14194  O   LEU A 910     -32.023  -4.710 -23.854  1.00  0.85           O  
ATOM  14195  CB  LEU A 910     -34.390  -4.538 -24.968  1.00  0.85           C  
ATOM  14196  CG  LEU A 910     -35.000  -4.237 -23.580  1.00  0.85           C  
ATOM  14197  CD1 LEU A 910     -35.768  -3.047 -23.647  1.00  0.85           C  
ATOM  14198  CD2 LEU A 910     -35.877  -5.213 -23.188  1.00  0.85           C  
ATOM  14199  H   LEU A 910     -32.971  -4.543 -27.254  1.00  0.85           H  
ATOM  14200  HA  LEU A 910     -33.800  -2.492 -25.269  1.00  0.85           H  
ATOM  14201 1HB  LEU A 910     -35.184  -4.609 -25.693  1.00  0.85           H  
ATOM  14202 2HB  LEU A 910     -33.890  -5.504 -24.914  1.00  0.85           H  
ATOM  14203  HG  LEU A 910     -34.187  -4.112 -22.865  1.00  0.85           H  
ATOM  14204 1HD1 LEU A 910     -36.177  -2.819 -22.670  1.00  0.85           H  
ATOM  14205 2HD1 LEU A 910     -35.170  -2.266 -23.996  1.00  0.85           H  
ATOM  14206 3HD1 LEU A 910     -36.543  -3.214 -24.312  1.00  0.85           H  
ATOM  14207 1HD2 LEU A 910     -36.318  -4.960 -22.229  1.00  0.85           H  
ATOM  14208 2HD2 LEU A 910     -36.609  -5.207 -23.948  1.00  0.85           H  
ATOM  14209 3HD2 LEU A 910     -35.408  -6.140 -23.127  1.00  0.85           H  
ATOM  14210  N   GLU A 911     -31.496  -2.555 -24.167  1.00  0.89           N  
ATOM  14211  CA  GLU A 911     -30.299  -2.658 -23.349  1.00  0.89           C  
ATOM  14212  C   GLU A 911     -30.677  -3.259 -21.986  1.00  0.89           C  
ATOM  14213  O   GLU A 911     -31.591  -2.774 -21.308  1.00  0.89           O  
ATOM  14214  CB  GLU A 911     -29.633  -1.281 -23.212  1.00  0.89           C  
ATOM  14215  CG  GLU A 911     -28.148  -1.295 -22.778  1.00  0.89           C  
ATOM  14216  CD  GLU A 911     -27.901  -1.413 -21.294  1.00  0.89           C  
ATOM  14217  OE1 GLU A 911     -28.700  -0.939 -20.490  1.00  0.89           O  
ATOM  14218  OE2 GLU A 911     -26.896  -1.987 -20.947  1.00  0.89           O  
ATOM  14219  H   GLU A 911     -31.763  -1.676 -24.620  1.00  0.89           H  
ATOM  14220  HA  GLU A 911     -29.604  -3.319 -23.849  1.00  0.89           H  
ATOM  14221 1HB  GLU A 911     -29.693  -0.764 -24.173  1.00  0.89           H  
ATOM  14222 2HB  GLU A 911     -30.195  -0.685 -22.497  1.00  0.89           H  
ATOM  14223 1HG  GLU A 911     -27.666  -2.141 -23.271  1.00  0.89           H  
ATOM  14224 2HG  GLU A 911     -27.674  -0.385 -23.146  1.00  0.89           H  
ATOM  14225  N   TRP A 912     -29.909  -4.237 -21.504  1.00  0.93           N  
ATOM  14226  CA  TRP A 912     -30.275  -4.872 -20.218  1.00  0.93           C  
ATOM  14227  C   TRP A 912     -30.589  -3.978 -18.993  1.00  0.93           C  
ATOM  14228  O   TRP A 912     -31.281  -4.453 -18.095  1.00  0.93           O  
ATOM  14229  CB  TRP A 912     -29.270  -5.944 -19.758  1.00  0.93           C  
ATOM  14230  CG  TRP A 912     -29.452  -7.251 -20.481  1.00  0.93           C  
ATOM  14231  CD1 TRP A 912     -29.940  -7.394 -21.707  1.00  0.93           C  
ATOM  14232  CD2 TRP A 912     -29.260  -8.603 -19.982  1.00  0.93           C  
ATOM  14233  NE1 TRP A 912     -30.023  -8.729 -22.036  1.00  0.93           N  
ATOM  14234  CE2 TRP A 912     -29.632  -9.464 -20.998  1.00  0.93           C  
ATOM  14235  CE3 TRP A 912     -28.840  -9.130 -18.785  1.00  0.93           C  
ATOM  14236  CZ2 TRP A 912     -29.593 -10.823 -20.855  1.00  0.93           C  
ATOM  14237  CZ3 TRP A 912     -28.807 -10.505 -18.629  1.00  0.93           C  
ATOM  14238  CH2 TRP A 912     -29.181 -11.322 -19.643  1.00  0.93           C  
ATOM  14239  H   TRP A 912     -29.164  -4.601 -22.107  1.00  0.93           H  
ATOM  14240  HA  TRP A 912     -31.191  -5.423 -20.427  1.00  0.93           H  
ATOM  14241 1HB  TRP A 912     -28.248  -5.589 -19.909  1.00  0.93           H  
ATOM  14242 2HB  TRP A 912     -29.404  -6.127 -18.698  1.00  0.93           H  
ATOM  14243  HD1 TRP A 912     -30.227  -6.569 -22.337  1.00  0.93           H  
ATOM  14244  HE1 TRP A 912     -30.360  -9.125 -22.900  1.00  0.93           H  
ATOM  14245  HE3 TRP A 912     -28.567  -8.491 -18.010  1.00  0.93           H  
ATOM  14246  HZ2 TRP A 912     -29.894 -11.497 -21.657  1.00  0.93           H  
ATOM  14247  HZ3 TRP A 912     -28.483 -10.915 -17.693  1.00  0.93           H  
ATOM  14248  HH2 TRP A 912     -29.154 -12.406 -19.501  1.00  0.93           H  
ATOM  14249  N   THR A 913     -30.084  -2.746 -18.875  1.00  0.95           N  
ATOM  14250  CA  THR A 913     -30.449  -1.993 -17.676  1.00  0.95           C  
ATOM  14251  C   THR A 913     -31.294  -0.764 -18.002  1.00  0.95           C  
ATOM  14252  O   THR A 913     -32.172  -0.397 -17.216  1.00  0.95           O  
ATOM  14253  CB  THR A 913     -29.199  -1.539 -16.895  1.00  0.95           C  
ATOM  14254  OG1 THR A 913     -28.384  -0.670 -17.710  1.00  0.95           O  
ATOM  14255  CG2 THR A 913     -28.383  -2.731 -16.492  1.00  0.95           C  
ATOM  14256  H   THR A 913     -29.495  -2.316 -19.585  1.00  0.95           H  
ATOM  14257  HA  THR A 913     -31.039  -2.627 -17.019  1.00  0.95           H  
ATOM  14258  HB  THR A 913     -29.506  -1.001 -16.000  1.00  0.95           H  
ATOM  14259  HG1 THR A 913     -28.430  -0.935 -18.662  1.00  0.95           H  
ATOM  14260 1HG2 THR A 913     -27.505  -2.408 -15.936  1.00  0.95           H  
ATOM  14261 2HG2 THR A 913     -28.990  -3.390 -15.867  1.00  0.95           H  
ATOM  14262 3HG2 THR A 913     -28.070  -3.256 -17.391  1.00  0.95           H  
ATOM  14263  N   SER A 914     -31.079  -0.164 -19.181  1.00  0.96           N  
ATOM  14264  CA  SER A 914     -31.763   1.069 -19.572  1.00  0.96           C  
ATOM  14265  C   SER A 914     -32.849   0.866 -20.640  1.00  0.96           C  
ATOM  14266  O   SER A 914     -33.525   1.815 -21.059  1.00  0.96           O  
ATOM  14267  CB  SER A 914     -30.735   2.070 -20.030  1.00  0.96           C  
ATOM  14268  OG  SER A 914     -30.051   1.607 -21.171  1.00  0.96           O  
ATOM  14269  H   SER A 914     -30.353  -0.529 -19.798  1.00  0.96           H  
ATOM  14270  HA  SER A 914     -32.247   1.476 -18.685  1.00  0.96           H  
ATOM  14271 1HB  SER A 914     -31.222   3.019 -20.254  1.00  0.96           H  
ATOM  14272 2HB  SER A 914     -30.021   2.247 -19.226  1.00  0.96           H  
ATOM  14273  HG  SER A 914     -29.640   0.733 -20.925  1.00  0.96           H  
ATOM  14274  N   GLY A 915     -33.025  -0.371 -21.058  1.00  0.95           N  
ATOM  14275  CA  GLY A 915     -34.042  -0.745 -22.007  1.00  0.95           C  
ATOM  14276  C   GLY A 915     -33.922  -0.070 -23.365  1.00  0.95           C  
ATOM  14277  O   GLY A 915     -32.874  -0.106 -24.010  1.00  0.95           O  
ATOM  14278  H   GLY A 915     -32.417  -1.118 -20.735  1.00  0.95           H  
ATOM  14279 1HA  GLY A 915     -33.957  -1.819 -22.130  1.00  0.95           H  
ATOM  14280 2HA  GLY A 915     -35.027  -0.551 -21.582  1.00  0.95           H  
ATOM  14281  N   TYR A 916     -35.012   0.544 -23.828  1.00  0.93           N  
ATOM  14282  CA  TYR A 916     -34.967   1.168 -25.134  1.00  0.93           C  
ATOM  14283  C   TYR A 916     -34.781   2.671 -24.974  1.00  0.93           C  
ATOM  14284  O   TYR A 916     -34.877   3.412 -25.962  1.00  0.93           O  
ATOM  14285  CB  TYR A 916     -36.266   0.941 -25.936  1.00  0.93           C  
ATOM  14286  CG  TYR A 916     -36.703  -0.493 -26.240  1.00  0.93           C  
ATOM  14287  CD1 TYR A 916     -37.913  -0.931 -25.729  1.00  0.93           C  
ATOM  14288  CD2 TYR A 916     -35.935  -1.354 -26.995  1.00  0.93           C  
ATOM  14289  CE1 TYR A 916     -38.363  -2.197 -25.953  1.00  0.93           C  
ATOM  14290  CE2 TYR A 916     -36.391  -2.644 -27.223  1.00  0.93           C  
ATOM  14291  CZ  TYR A 916     -37.607  -3.057 -26.689  1.00  0.93           C  
ATOM  14292  OH  TYR A 916     -38.056  -4.323 -26.856  1.00  0.93           O  
ATOM  14293  H   TYR A 916     -35.873   0.579 -23.288  1.00  0.93           H  
ATOM  14294  HA  TYR A 916     -34.117   0.774 -25.695  1.00  0.93           H  
ATOM  14295 1HB  TYR A 916     -37.084   1.425 -25.407  1.00  0.93           H  
ATOM  14296 2HB  TYR A 916     -36.168   1.455 -26.891  1.00  0.93           H  
ATOM  14297  HD1 TYR A 916     -38.512  -0.262 -25.147  1.00  0.93           H  
ATOM  14298  HD2 TYR A 916     -34.978  -1.026 -27.402  1.00  0.93           H  
ATOM  14299  HE1 TYR A 916     -39.316  -2.524 -25.535  1.00  0.93           H  
ATOM  14300  HE2 TYR A 916     -35.786  -3.334 -27.809  1.00  0.93           H  
ATOM  14301  HH  TYR A 916     -38.768  -4.506 -26.210  1.00  0.93           H  
ATOM  14302  N   TYR A 917     -34.578   3.129 -23.723  1.00  0.89           N  
ATOM  14303  CA  TYR A 917     -34.399   4.551 -23.454  1.00  0.89           C  
ATOM  14304  C   TYR A 917     -33.154   5.060 -24.150  1.00  0.89           C  
ATOM  14305  O   TYR A 917     -33.202   6.015 -24.928  1.00  0.89           O  
ATOM  14306  CB  TYR A 917     -34.273   4.809 -21.953  1.00  0.89           C  
ATOM  14307  CG  TYR A 917     -34.022   6.256 -21.599  1.00  0.89           C  
ATOM  14308  CD1 TYR A 917     -35.073   7.161 -21.569  1.00  0.89           C  
ATOM  14309  CD2 TYR A 917     -32.729   6.682 -21.315  1.00  0.89           C  
ATOM  14310  CE1 TYR A 917     -34.836   8.485 -21.251  1.00  0.89           C  
ATOM  14311  CE2 TYR A 917     -32.489   8.003 -21.001  1.00  0.89           C  
ATOM  14312  CZ  TYR A 917     -33.539   8.905 -20.967  1.00  0.89           C  
ATOM  14313  OH  TYR A 917     -33.303  10.225 -20.653  1.00  0.89           O  
ATOM  14314  H   TYR A 917     -34.489   2.476 -22.942  1.00  0.89           H  
ATOM  14315  HA  TYR A 917     -35.258   5.095 -23.844  1.00  0.89           H  
ATOM  14316 1HB  TYR A 917     -35.177   4.478 -21.442  1.00  0.89           H  
ATOM  14317 2HB  TYR A 917     -33.446   4.229 -21.559  1.00  0.89           H  
ATOM  14318  HD1 TYR A 917     -36.086   6.827 -21.794  1.00  0.89           H  
ATOM  14319  HD2 TYR A 917     -31.902   5.971 -21.344  1.00  0.89           H  
ATOM  14320  HE1 TYR A 917     -35.661   9.196 -21.224  1.00  0.89           H  
ATOM  14321  HE2 TYR A 917     -31.468   8.335 -20.783  1.00  0.89           H  
ATOM  14322  HH  TYR A 917     -32.355  10.358 -20.543  1.00  0.89           H  
ATOM  14323  N   ALA A 918     -32.032   4.406 -23.866  1.00  0.85           N  
ATOM  14324  CA  ALA A 918     -30.755   4.765 -24.459  1.00  0.85           C  
ATOM  14325  C   ALA A 918     -30.670   4.181 -25.850  1.00  0.85           C  
ATOM  14326  O   ALA A 918     -31.221   3.110 -26.102  1.00  0.85           O  
ATOM  14327  CB  ALA A 918     -29.607   4.249 -23.606  1.00  0.85           C  
ATOM  14328  H   ALA A 918     -32.075   3.625 -23.223  1.00  0.85           H  
ATOM  14329  HA  ALA A 918     -30.693   5.853 -24.533  1.00  0.85           H  
ATOM  14330 1HB  ALA A 918     -28.662   4.536 -24.070  1.00  0.85           H  
ATOM  14331 2HB  ALA A 918     -29.672   4.686 -22.609  1.00  0.85           H  
ATOM  14332 3HB  ALA A 918     -29.664   3.162 -23.532  1.00  0.85           H  
ATOM  14333  N   LYS A 919     -29.952   4.846 -26.743  1.00  0.79           N  
ATOM  14334  CA  LYS A 919     -29.730   4.282 -28.065  1.00  0.79           C  
ATOM  14335  C   LYS A 919     -28.282   3.830 -28.126  1.00  0.79           C  
ATOM  14336  O   LYS A 919     -27.406   4.445 -27.511  1.00  0.79           O  
ATOM  14337  CB  LYS A 919     -30.099   5.298 -29.129  1.00  0.79           C  
ATOM  14338  CG  LYS A 919     -31.569   5.798 -29.003  1.00  0.79           C  
ATOM  14339  CD  LYS A 919     -32.601   4.670 -29.238  1.00  0.79           C  
ATOM  14340  CE  LYS A 919     -34.038   5.188 -29.194  1.00  0.79           C  
ATOM  14341  NZ  LYS A 919     -34.528   5.439 -27.780  1.00  0.79           N  
ATOM  14342  H   LYS A 919     -29.536   5.749 -26.514  1.00  0.79           H  
ATOM  14343  HA  LYS A 919     -30.361   3.403 -28.203  1.00  0.79           H  
ATOM  14344 1HB  LYS A 919     -29.437   6.165 -29.057  1.00  0.79           H  
ATOM  14345 2HB  LYS A 919     -29.967   4.860 -30.122  1.00  0.79           H  
ATOM  14346 1HG  LYS A 919     -31.730   6.235 -28.015  1.00  0.79           H  
ATOM  14347 2HG  LYS A 919     -31.731   6.567 -29.749  1.00  0.79           H  
ATOM  14348 1HD  LYS A 919     -32.431   4.228 -30.216  1.00  0.79           H  
ATOM  14349 2HD  LYS A 919     -32.480   3.893 -28.479  1.00  0.79           H  
ATOM  14350 1HE  LYS A 919     -34.069   6.117 -29.753  1.00  0.79           H  
ATOM  14351 2HE  LYS A 919     -34.699   4.469 -29.676  1.00  0.79           H  
ATOM  14352 1HZ  LYS A 919     -35.472   5.793 -27.800  1.00  0.79           H  
ATOM  14353 2HZ  LYS A 919     -34.532   4.570 -27.236  1.00  0.79           H  
ATOM  14354 3HZ  LYS A 919     -33.929   6.104 -27.299  1.00  0.79           H  
ATOM  14355  N   PHE A 920     -28.016   2.716 -28.790  1.00  0.74           N  
ATOM  14356  CA  PHE A 920     -26.657   2.184 -28.806  1.00  0.74           C  
ATOM  14357  C   PHE A 920     -26.523   1.186 -29.940  1.00  0.74           C  
ATOM  14358  O   PHE A 920     -27.171   0.141 -29.930  1.00  0.74           O  
ATOM  14359  CB  PHE A 920     -26.347   1.603 -27.402  1.00  0.74           C  
ATOM  14360  CG  PHE A 920     -24.928   1.163 -27.059  1.00  0.74           C  
ATOM  14361  CD1 PHE A 920     -23.847   1.468 -27.836  1.00  0.74           C  
ATOM  14362  CD2 PHE A 920     -24.692   0.508 -25.845  1.00  0.74           C  
ATOM  14363  CE1 PHE A 920     -22.570   1.090 -27.449  1.00  0.74           C  
ATOM  14364  CE2 PHE A 920     -23.419   0.151 -25.456  1.00  0.74           C  
ATOM  14365  CZ  PHE A 920     -22.358   0.439 -26.265  1.00  0.74           C  
ATOM  14366  H   PHE A 920     -28.747   2.286 -29.365  1.00  0.74           H  
ATOM  14367  HA  PHE A 920     -25.962   3.004 -28.996  1.00  0.74           H  
ATOM  14368 1HB  PHE A 920     -26.642   2.316 -26.655  1.00  0.74           H  
ATOM  14369 2HB  PHE A 920     -26.994   0.749 -27.249  1.00  0.74           H  
ATOM  14370  HD1 PHE A 920     -24.003   2.003 -28.765  1.00  0.74           H  
ATOM  14371  HD2 PHE A 920     -25.537   0.280 -25.196  1.00  0.74           H  
ATOM  14372  HE1 PHE A 920     -21.728   1.322 -28.080  1.00  0.74           H  
ATOM  14373  HE2 PHE A 920     -23.259  -0.364 -24.509  1.00  0.74           H  
ATOM  14374  HZ  PHE A 920     -21.349   0.158 -25.971  1.00  0.74           H  
ATOM  14375  N   GLY A 921     -25.722   1.532 -30.932  1.00  0.70           N  
ATOM  14376  CA  GLY A 921     -25.576   0.699 -32.110  1.00  0.70           C  
ATOM  14377  C   GLY A 921     -25.267   1.537 -33.345  1.00  0.70           C  
ATOM  14378  O   GLY A 921     -25.353   2.774 -33.331  1.00  0.70           O  
ATOM  14379  H   GLY A 921     -25.214   2.399 -30.873  1.00  0.70           H  
ATOM  14380 1HA  GLY A 921     -24.772  -0.013 -31.941  1.00  0.70           H  
ATOM  14381 2HA  GLY A 921     -26.486   0.121 -32.274  1.00  0.70           H  
ATOM  14382  N   LEU A 922     -24.890   0.854 -34.419  1.00  0.66           N  
ATOM  14383  CA  LEU A 922     -24.546   1.531 -35.667  1.00  0.66           C  
ATOM  14384  C   LEU A 922     -25.789   2.043 -36.425  1.00  0.66           C  
ATOM  14385  O   LEU A 922     -25.778   3.160 -36.958  1.00  0.66           O  
ATOM  14386  CB  LEU A 922     -23.725   0.566 -36.524  1.00  0.66           C  
ATOM  14387  CG  LEU A 922     -22.341   0.193 -35.942  1.00  0.66           C  
ATOM  14388  CD1 LEU A 922     -21.741  -0.882 -36.758  1.00  0.66           C  
ATOM  14389  CD2 LEU A 922     -21.417   1.410 -35.950  1.00  0.66           C  
ATOM  14390  H   LEU A 922     -24.816  -0.164 -34.341  1.00  0.66           H  
ATOM  14391  HA  LEU A 922     -23.921   2.388 -35.426  1.00  0.66           H  
ATOM  14392 1HB  LEU A 922     -24.290  -0.357 -36.643  1.00  0.66           H  
ATOM  14393 2HB  LEU A 922     -23.573   1.000 -37.507  1.00  0.66           H  
ATOM  14394  HG  LEU A 922     -22.470  -0.177 -34.921  1.00  0.66           H  
ATOM  14395 1HD1 LEU A 922     -20.776  -1.155 -36.342  1.00  0.66           H  
ATOM  14396 2HD1 LEU A 922     -22.398  -1.749 -36.757  1.00  0.66           H  
ATOM  14397 3HD1 LEU A 922     -21.614  -0.510 -37.763  1.00  0.66           H  
ATOM  14398 1HD2 LEU A 922     -20.449   1.127 -35.535  1.00  0.66           H  
ATOM  14399 2HD2 LEU A 922     -21.280   1.756 -36.959  1.00  0.66           H  
ATOM  14400 3HD2 LEU A 922     -21.845   2.210 -35.355  1.00  0.66           H  
ATOM  14401  N   TYR A 923     -26.876   1.267 -36.383  1.00  0.65           N  
ATOM  14402  CA  TYR A 923     -28.142   1.638 -37.015  1.00  0.65           C  
ATOM  14403  C   TYR A 923     -29.242   1.902 -35.970  1.00  0.65           C  
ATOM  14404  O   TYR A 923     -29.420   1.153 -35.004  1.00  0.65           O  
ATOM  14405  CB  TYR A 923     -28.567   0.536 -37.978  1.00  0.65           C  
ATOM  14406  CG  TYR A 923     -27.697   0.385 -39.219  1.00  0.65           C  
ATOM  14407  CD1 TYR A 923     -26.467  -0.262 -39.170  1.00  0.65           C  
ATOM  14408  CD2 TYR A 923     -28.175   0.832 -40.428  1.00  0.65           C  
ATOM  14409  CE1 TYR A 923     -25.735  -0.423 -40.318  1.00  0.65           C  
ATOM  14410  CE2 TYR A 923     -27.443   0.665 -41.571  1.00  0.65           C  
ATOM  14411  CZ  TYR A 923     -26.230   0.045 -41.523  1.00  0.65           C  
ATOM  14412  OH  TYR A 923     -25.522  -0.127 -42.684  1.00  0.65           O  
ATOM  14413  H   TYR A 923     -26.809   0.346 -35.958  1.00  0.65           H  
ATOM  14414  HA  TYR A 923     -28.000   2.561 -37.571  1.00  0.65           H  
ATOM  14415 1HB  TYR A 923     -28.577  -0.421 -37.455  1.00  0.65           H  
ATOM  14416 2HB  TYR A 923     -29.590   0.731 -38.308  1.00  0.65           H  
ATOM  14417  HD1 TYR A 923     -26.083  -0.642 -38.233  1.00  0.65           H  
ATOM  14418  HD2 TYR A 923     -29.147   1.308 -40.474  1.00  0.65           H  
ATOM  14419  HE1 TYR A 923     -24.787  -0.924 -40.280  1.00  0.65           H  
ATOM  14420  HE2 TYR A 923     -27.835   1.018 -42.523  1.00  0.65           H  
ATOM  14421  HH  TYR A 923     -24.903  -0.865 -42.579  1.00  0.65           H  
ATOM  14422  N   HIS A 924     -29.968   2.987 -36.165  1.00  0.67           N  
ATOM  14423  CA  HIS A 924     -31.051   3.386 -35.281  1.00  0.67           C  
ATOM  14424  C   HIS A 924     -32.273   2.516 -35.510  1.00  0.67           C  
ATOM  14425  O   HIS A 924     -32.574   2.187 -36.662  1.00  0.67           O  
ATOM  14426  CB  HIS A 924     -31.369   4.875 -35.487  1.00  0.67           C  
ATOM  14427  CG  HIS A 924     -32.376   5.478 -34.553  1.00  0.67           C  
ATOM  14428  ND1 HIS A 924     -33.728   5.301 -34.715  1.00  0.67           N  
ATOM  14429  CD2 HIS A 924     -32.226   6.269 -33.459  1.00  0.67           C  
ATOM  14430  CE1 HIS A 924     -34.377   5.949 -33.765  1.00  0.67           C  
ATOM  14431  NE2 HIS A 924     -33.491   6.554 -32.989  1.00  0.67           N  
ATOM  14432  H   HIS A 924     -29.795   3.538 -36.997  1.00  0.67           H  
ATOM  14433  HA  HIS A 924     -30.735   3.254 -34.255  1.00  0.67           H  
ATOM  14434 1HB  HIS A 924     -30.472   5.442 -35.388  1.00  0.67           H  
ATOM  14435 2HB  HIS A 924     -31.718   5.012 -36.486  1.00  0.67           H  
ATOM  14436  HD1 HIS A 924     -34.155   4.781 -35.455  1.00  0.67           H  
ATOM  14437  HD2 HIS A 924     -31.347   6.676 -32.954  1.00  0.67           H  
ATOM  14438  HE1 HIS A 924     -35.466   5.922 -33.726  1.00  0.67           H  
ATOM  14439  N   VAL A 925     -32.976   2.148 -34.434  1.00  0.69           N  
ATOM  14440  CA  VAL A 925     -34.226   1.379 -34.588  1.00  0.69           C  
ATOM  14441  C   VAL A 925     -35.414   2.133 -34.022  1.00  0.69           C  
ATOM  14442  O   VAL A 925     -35.412   2.625 -32.887  1.00  0.69           O  
ATOM  14443  CB  VAL A 925     -34.171  -0.021 -33.937  1.00  0.69           C  
ATOM  14444  CG1 VAL A 925     -35.531  -0.757 -34.107  1.00  0.69           C  
ATOM  14445  CG2 VAL A 925     -33.057  -0.821 -34.556  1.00  0.69           C  
ATOM  14446  H   VAL A 925     -32.623   2.443 -33.510  1.00  0.69           H  
ATOM  14447  HA  VAL A 925     -34.407   1.228 -35.651  1.00  0.69           H  
ATOM  14448  HB  VAL A 925     -33.993   0.086 -32.891  1.00  0.69           H  
ATOM  14449 1HG1 VAL A 925     -35.474  -1.735 -33.635  1.00  0.69           H  
ATOM  14450 2HG1 VAL A 925     -36.324  -0.182 -33.634  1.00  0.69           H  
ATOM  14451 3HG1 VAL A 925     -35.754  -0.879 -35.170  1.00  0.69           H  
ATOM  14452 1HG2 VAL A 925     -33.003  -1.804 -34.082  1.00  0.69           H  
ATOM  14453 2HG2 VAL A 925     -33.241  -0.938 -35.623  1.00  0.69           H  
ATOM  14454 3HG2 VAL A 925     -32.121  -0.294 -34.403  1.00  0.69           H  
ATOM  14455  N   ASP A 926     -36.448   2.245 -34.833  1.00  0.74           N  
ATOM  14456  CA  ASP A 926     -37.615   2.976 -34.396  1.00  0.74           C  
ATOM  14457  C   ASP A 926     -38.526   2.088 -33.580  1.00  0.74           C  
ATOM  14458  O   ASP A 926     -39.465   1.474 -34.086  1.00  0.74           O  
ATOM  14459  CB  ASP A 926     -38.345   3.584 -35.591  1.00  0.74           C  
ATOM  14460  CG  ASP A 926     -39.578   4.429 -35.214  1.00  0.74           C  
ATOM  14461  OD1 ASP A 926     -40.088   4.309 -34.106  1.00  0.74           O  
ATOM  14462  OD2 ASP A 926     -40.013   5.188 -36.049  1.00  0.74           O  
ATOM  14463  H   ASP A 926     -36.417   1.797 -35.753  1.00  0.74           H  
ATOM  14464  HA  ASP A 926     -37.286   3.797 -33.758  1.00  0.74           H  
ATOM  14465 1HB  ASP A 926     -37.655   4.213 -36.156  1.00  0.74           H  
ATOM  14466 2HB  ASP A 926     -38.667   2.780 -36.263  1.00  0.74           H  
ATOM  14467  N   PHE A 927     -38.331   2.140 -32.273  1.00  0.80           N  
ATOM  14468  CA  PHE A 927     -39.083   1.292 -31.351  1.00  0.80           C  
ATOM  14469  C   PHE A 927     -40.494   1.785 -31.057  1.00  0.80           C  
ATOM  14470  O   PHE A 927     -41.159   1.263 -30.159  1.00  0.80           O  
ATOM  14471  CB  PHE A 927     -38.325   1.102 -30.041  1.00  0.80           C  
ATOM  14472  CG  PHE A 927     -37.192   0.170 -30.199  1.00  0.80           C  
ATOM  14473  CD1 PHE A 927     -35.877   0.576 -30.148  1.00  0.80           C  
ATOM  14474  CD2 PHE A 927     -37.463  -1.144 -30.435  1.00  0.80           C  
ATOM  14475  CE1 PHE A 927     -34.871  -0.345 -30.326  1.00  0.80           C  
ATOM  14476  CE2 PHE A 927     -36.477  -2.046 -30.626  1.00  0.80           C  
ATOM  14477  CZ  PHE A 927     -35.173  -1.658 -30.573  1.00  0.80           C  
ATOM  14478  H   PHE A 927     -37.539   2.693 -31.954  1.00  0.80           H  
ATOM  14479  HA  PHE A 927     -39.172   0.310 -31.813  1.00  0.80           H  
ATOM  14480 1HB  PHE A 927     -37.940   2.059 -29.689  1.00  0.80           H  
ATOM  14481 2HB  PHE A 927     -38.995   0.708 -29.275  1.00  0.80           H  
ATOM  14482  HD1 PHE A 927     -35.638   1.626 -29.968  1.00  0.80           H  
ATOM  14483  HD2 PHE A 927     -38.498  -1.457 -30.474  1.00  0.80           H  
ATOM  14484  HE1 PHE A 927     -33.847  -0.035 -30.286  1.00  0.80           H  
ATOM  14485  HE2 PHE A 927     -36.737  -3.058 -30.817  1.00  0.80           H  
ATOM  14486  HZ  PHE A 927     -34.380  -2.379 -30.733  1.00  0.80           H  
ATOM  14487  N   ASN A 928     -40.953   2.789 -31.808  1.00  0.86           N  
ATOM  14488  CA  ASN A 928     -42.314   3.261 -31.686  1.00  0.86           C  
ATOM  14489  C   ASN A 928     -43.129   2.695 -32.857  1.00  0.86           C  
ATOM  14490  O   ASN A 928     -44.362   2.648 -32.801  1.00  0.86           O  
ATOM  14491  CB  ASN A 928     -42.354   4.778 -31.670  1.00  0.86           C  
ATOM  14492  CG  ASN A 928     -41.664   5.373 -30.463  1.00  0.86           C  
ATOM  14493  OD1 ASN A 928     -41.788   4.879 -29.334  1.00  0.86           O  
ATOM  14494  ND2 ASN A 928     -40.925   6.434 -30.690  1.00  0.86           N  
ATOM  14495  H   ASN A 928     -40.369   3.222 -32.534  1.00  0.86           H  
ATOM  14496  HA  ASN A 928     -42.748   2.882 -30.762  1.00  0.86           H  
ATOM  14497 1HB  ASN A 928     -41.875   5.158 -32.573  1.00  0.86           H  
ATOM  14498 2HB  ASN A 928     -43.389   5.113 -31.687  1.00  0.86           H  
ATOM  14499 1HD2 ASN A 928     -40.435   6.877 -29.938  1.00  0.86           H  
ATOM  14500 2HD2 ASN A 928     -40.847   6.795 -31.623  1.00  0.86           H  
ATOM  14501  N   SER A 929     -42.439   2.269 -33.925  1.00  0.92           N  
ATOM  14502  CA  SER A 929     -43.116   1.738 -35.102  1.00  0.92           C  
ATOM  14503  C   SER A 929     -43.342   0.239 -34.981  1.00  0.92           C  
ATOM  14504  O   SER A 929     -42.399  -0.497 -34.672  1.00  0.92           O  
ATOM  14505  CB  SER A 929     -42.312   1.979 -36.370  1.00  0.92           C  
ATOM  14506  OG  SER A 929     -42.897   1.306 -37.485  1.00  0.92           O  
ATOM  14507  H   SER A 929     -41.416   2.305 -33.921  1.00  0.92           H  
ATOM  14508  HA  SER A 929     -44.056   2.270 -35.180  1.00  0.92           H  
ATOM  14509 1HB  SER A 929     -42.272   3.053 -36.567  1.00  0.92           H  
ATOM  14510 2HB  SER A 929     -41.283   1.640 -36.225  1.00  0.92           H  
ATOM  14511  HG  SER A 929     -42.556   1.766 -38.261  1.00  0.92           H  
ATOM  14512  N   PRO A 930     -44.517  -0.281 -35.360  1.00  0.95           N  
ATOM  14513  CA  PRO A 930     -44.850  -1.688 -35.333  1.00  0.95           C  
ATOM  14514  C   PRO A 930     -43.979  -2.489 -36.291  1.00  0.95           C  
ATOM  14515  O   PRO A 930     -43.903  -3.713 -36.180  1.00  0.95           O  
ATOM  14516  CB  PRO A 930     -46.325  -1.702 -35.759  1.00  0.95           C  
ATOM  14517  CG  PRO A 930     -46.511  -0.432 -36.554  1.00  0.95           C  
ATOM  14518  CD  PRO A 930     -45.605   0.580 -35.889  1.00  0.95           C  
ATOM  14519  HA  PRO A 930     -44.733  -2.062 -34.305  1.00  0.95           H  
ATOM  14520 1HB  PRO A 930     -46.528  -2.605 -36.356  1.00  0.95           H  
ATOM  14521 2HB  PRO A 930     -46.972  -1.752 -34.872  1.00  0.95           H  
ATOM  14522 1HG  PRO A 930     -46.235  -0.611 -37.606  1.00  0.95           H  
ATOM  14523 2HG  PRO A 930     -47.567  -0.127 -36.550  1.00  0.95           H  
ATOM  14524 1HD  PRO A 930     -45.256   1.264 -36.669  1.00  0.95           H  
ATOM  14525 2HD  PRO A 930     -46.124   1.103 -35.066  1.00  0.95           H  
ATOM  14526  N   ASN A 931     -43.331  -1.811 -37.251  1.00  0.96           N  
ATOM  14527  CA  ASN A 931     -42.509  -2.530 -38.206  1.00  0.96           C  
ATOM  14528  C   ASN A 931     -41.029  -2.568 -37.810  1.00  0.96           C  
ATOM  14529  O   ASN A 931     -40.206  -3.097 -38.557  1.00  0.96           O  
ATOM  14530  CB  ASN A 931     -42.682  -1.914 -39.578  1.00  0.96           C  
ATOM  14531  CG  ASN A 931     -44.059  -2.133 -40.132  1.00  0.96           C  
ATOM  14532  OD1 ASN A 931     -44.653  -3.206 -39.970  1.00  0.96           O  
ATOM  14533  ND2 ASN A 931     -44.585  -1.130 -40.789  1.00  0.96           N  
ATOM  14534  H   ASN A 931     -43.376  -0.791 -37.319  1.00  0.96           H  
ATOM  14535  HA  ASN A 931     -42.853  -3.563 -38.248  1.00  0.96           H  
ATOM  14536 1HB  ASN A 931     -42.511  -0.843 -39.512  1.00  0.96           H  
ATOM  14537 2HB  ASN A 931     -41.946  -2.329 -40.265  1.00  0.96           H  
ATOM  14538 1HD2 ASN A 931     -45.501  -1.214 -41.184  1.00  0.96           H  
ATOM  14539 2HD2 ASN A 931     -44.071  -0.278 -40.898  1.00  0.96           H  
ATOM  14540  N   ARG A 932     -40.676  -1.980 -36.655  1.00  0.93           N  
ATOM  14541  CA  ARG A 932     -39.284  -1.990 -36.171  1.00  0.93           C  
ATOM  14542  C   ARG A 932     -38.266  -1.663 -37.261  1.00  0.93           C  
ATOM  14543  O   ARG A 932     -37.257  -2.371 -37.440  1.00  0.93           O  
ATOM  14544  CB  ARG A 932     -38.967  -3.318 -35.509  1.00  0.93           C  
ATOM  14545  CG  ARG A 932     -39.820  -3.581 -34.272  1.00  0.93           C  
ATOM  14546  CD  ARG A 932     -39.497  -2.587 -33.217  1.00  0.93           C  
ATOM  14547  NE  ARG A 932     -40.180  -2.828 -31.953  1.00  0.93           N  
ATOM  14548  CZ  ARG A 932     -41.286  -2.185 -31.529  1.00  0.93           C  
ATOM  14549  NH1 ARG A 932     -41.881  -1.266 -32.241  1.00  0.93           N  
ATOM  14550  NH2 ARG A 932     -41.752  -2.503 -30.361  1.00  0.93           N  
ATOM  14551  H   ARG A 932     -41.384  -1.540 -36.065  1.00  0.93           H  
ATOM  14552  HA  ARG A 932     -39.201  -1.217 -35.402  1.00  0.93           H  
ATOM  14553 1HB  ARG A 932     -39.138  -4.136 -36.213  1.00  0.93           H  
ATOM  14554 2HB  ARG A 932     -37.918  -3.347 -35.216  1.00  0.93           H  
ATOM  14555 1HG  ARG A 932     -40.879  -3.490 -34.526  1.00  0.93           H  
ATOM  14556 2HG  ARG A 932     -39.615  -4.586 -33.888  1.00  0.93           H  
ATOM  14557 1HD  ARG A 932     -38.424  -2.604 -33.031  1.00  0.93           H  
ATOM  14558 2HD  ARG A 932     -39.783  -1.589 -33.567  1.00  0.93           H  
ATOM  14559  HE  ARG A 932     -39.801  -3.537 -31.303  1.00  0.93           H  
ATOM  14560 1HH1 ARG A 932     -41.538  -1.027 -33.180  1.00  0.93           H  
ATOM  14561 2HH1 ARG A 932     -42.700  -0.805 -31.882  1.00  0.93           H  
ATOM  14562 1HH2 ARG A 932     -41.253  -3.236 -29.839  1.00  0.93           H  
ATOM  14563 2HH2 ARG A 932     -42.571  -2.047 -29.993  1.00  0.93           H  
ATOM  14564  N   THR A 933     -38.523  -0.573 -37.971  1.00  0.88           N  
ATOM  14565  CA  THR A 933     -37.690  -0.200 -39.080  1.00  0.88           C  
ATOM  14566  C   THR A 933     -36.386   0.343 -38.566  1.00  0.88           C  
ATOM  14567  O   THR A 933     -36.254   0.648 -37.377  1.00  0.88           O  
ATOM  14568  CB  THR A 933     -38.400   0.835 -39.967  1.00  0.88           C  
ATOM  14569  OG1 THR A 933     -38.626   2.045 -39.233  1.00  0.88           O  
ATOM  14570  CG2 THR A 933     -39.741   0.268 -40.388  1.00  0.88           C  
ATOM  14571  H   THR A 933     -39.345  -0.034 -37.753  1.00  0.88           H  
ATOM  14572  HA  THR A 933     -37.486  -1.089 -39.678  1.00  0.88           H  
ATOM  14573  HB  THR A 933     -37.794   1.051 -40.845  1.00  0.88           H  
ATOM  14574  HG1 THR A 933     -39.013   2.707 -39.816  1.00  0.88           H  
ATOM  14575 1HG2 THR A 933     -40.265   0.988 -41.014  1.00  0.88           H  
ATOM  14576 2HG2 THR A 933     -39.590  -0.658 -40.943  1.00  0.88           H  
ATOM  14577 3HG2 THR A 933     -40.329   0.064 -39.497  1.00  0.88           H  
ATOM  14578  N   ARG A 934     -35.430   0.464 -39.470  1.00  0.83           N  
ATOM  14579  CA  ARG A 934     -34.099   0.884 -39.106  1.00  0.83           C  
ATOM  14580  C   ARG A 934     -33.457   1.799 -40.130  1.00  0.83           C  
ATOM  14581  O   ARG A 934     -33.751   1.725 -41.326  1.00  0.83           O  
ATOM  14582  CB  ARG A 934     -33.235  -0.360 -38.913  1.00  0.83           C  
ATOM  14583  CG  ARG A 934     -33.081  -1.192 -40.173  1.00  0.83           C  
ATOM  14584  CD  ARG A 934     -34.273  -2.112 -40.413  1.00  0.83           C  
ATOM  14585  NE  ARG A 934     -34.505  -3.000 -39.273  1.00  0.83           N  
ATOM  14586  CZ  ARG A 934     -33.753  -4.117 -39.096  1.00  0.83           C  
ATOM  14587  NH1 ARG A 934     -32.834  -4.404 -39.952  1.00  0.83           N  
ATOM  14588  NH2 ARG A 934     -33.890  -4.934 -38.095  1.00  0.83           N  
ATOM  14589  H   ARG A 934     -35.624   0.222 -40.430  1.00  0.83           H  
ATOM  14590  HA  ARG A 934     -34.171   1.418 -38.167  1.00  0.83           H  
ATOM  14591 1HB  ARG A 934     -32.238  -0.062 -38.578  1.00  0.83           H  
ATOM  14592 2HB  ARG A 934     -33.668  -0.989 -38.134  1.00  0.83           H  
ATOM  14593 1HG  ARG A 934     -32.966  -0.534 -41.032  1.00  0.83           H  
ATOM  14594 2HG  ARG A 934     -32.208  -1.818 -40.079  1.00  0.83           H  
ATOM  14595 1HD  ARG A 934     -35.169  -1.528 -40.584  1.00  0.83           H  
ATOM  14596 2HD  ARG A 934     -34.079  -2.734 -41.290  1.00  0.83           H  
ATOM  14597  HE  ARG A 934     -35.274  -2.777 -38.599  1.00  0.83           H  
ATOM  14598 1HH1 ARG A 934     -32.677  -3.817 -40.757  1.00  0.83           H  
ATOM  14599 2HH1 ARG A 934     -32.263  -5.255 -39.789  1.00  0.83           H  
ATOM  14600 1HH2 ARG A 934     -34.588  -4.775 -37.385  1.00  0.83           H  
ATOM  14601 2HH2 ARG A 934     -33.231  -5.739 -38.051  1.00  0.83           H  
ATOM  14602  N   THR A 935     -32.572   2.657 -39.639  1.00  0.78           N  
ATOM  14603  CA  THR A 935     -31.836   3.593 -40.481  1.00  0.78           C  
ATOM  14604  C   THR A 935     -30.419   3.778 -39.940  1.00  0.78           C  
ATOM  14605  O   THR A 935     -30.231   3.760 -38.728  1.00  0.78           O  
ATOM  14606  CB  THR A 935     -32.590   4.940 -40.479  1.00  0.78           C  
ATOM  14607  OG1 THR A 935     -31.954   5.887 -41.341  1.00  0.78           O  
ATOM  14608  CG2 THR A 935     -32.602   5.474 -39.106  1.00  0.78           C  
ATOM  14609  H   THR A 935     -32.417   2.636 -38.628  1.00  0.78           H  
ATOM  14610  HA  THR A 935     -31.805   3.185 -41.488  1.00  0.78           H  
ATOM  14611  HB  THR A 935     -33.615   4.784 -40.819  1.00  0.78           H  
ATOM  14612  HG1 THR A 935     -31.071   6.099 -40.985  1.00  0.78           H  
ATOM  14613 1HG2 THR A 935     -33.135   6.422 -39.085  1.00  0.78           H  
ATOM  14614 2HG2 THR A 935     -33.092   4.762 -38.442  1.00  0.78           H  
ATOM  14615 3HG2 THR A 935     -31.573   5.621 -38.795  1.00  0.78           H  
ATOM  14616  N   PRO A 936     -29.400   4.002 -40.778  1.00  0.74           N  
ATOM  14617  CA  PRO A 936     -28.042   4.231 -40.339  1.00  0.74           C  
ATOM  14618  C   PRO A 936     -27.888   5.522 -39.594  1.00  0.74           C  
ATOM  14619  O   PRO A 936     -28.537   6.520 -39.911  1.00  0.74           O  
ATOM  14620  CB  PRO A 936     -27.260   4.261 -41.659  1.00  0.74           C  
ATOM  14621  CG  PRO A 936     -28.280   4.602 -42.723  1.00  0.74           C  
ATOM  14622  CD  PRO A 936     -29.572   3.967 -42.246  1.00  0.74           C  
ATOM  14623  HA  PRO A 936     -27.702   3.404 -39.711  1.00  0.74           H  
ATOM  14624 1HB  PRO A 936     -26.464   5.021 -41.582  1.00  0.74           H  
ATOM  14625 2HB  PRO A 936     -26.753   3.312 -41.825  1.00  0.74           H  
ATOM  14626 1HG  PRO A 936     -28.359   5.695 -42.829  1.00  0.74           H  
ATOM  14627 2HG  PRO A 936     -27.950   4.212 -43.698  1.00  0.74           H  
ATOM  14628 1HD  PRO A 936     -30.405   4.572 -42.595  1.00  0.74           H  
ATOM  14629 2HD  PRO A 936     -29.642   2.928 -42.601  1.00  0.74           H  
ATOM  14630  N   ARG A 937     -26.958   5.508 -38.654  1.00  0.72           N  
ATOM  14631  CA  ARG A 937     -26.565   6.686 -37.912  1.00  0.72           C  
ATOM  14632  C   ARG A 937     -25.251   7.154 -38.518  1.00  0.72           C  
ATOM  14633  O   ARG A 937     -24.603   6.402 -39.261  1.00  0.72           O  
ATOM  14634  CB  ARG A 937     -26.423   6.348 -36.437  1.00  0.72           C  
ATOM  14635  CG  ARG A 937     -27.711   5.795 -35.845  1.00  0.72           C  
ATOM  14636  CD  ARG A 937     -27.573   5.422 -34.430  1.00  0.72           C  
ATOM  14637  NE  ARG A 937     -27.516   6.575 -33.581  1.00  0.72           N  
ATOM  14638  CZ  ARG A 937     -26.806   6.654 -32.464  1.00  0.72           C  
ATOM  14639  NH1 ARG A 937     -26.036   5.660 -32.036  1.00  0.72           N  
ATOM  14640  NH2 ARG A 937     -26.877   7.765 -31.805  1.00  0.72           N  
ATOM  14641  H   ARG A 937     -26.512   4.628 -38.394  1.00  0.72           H  
ATOM  14642  HA  ARG A 937     -27.315   7.471 -38.028  1.00  0.72           H  
ATOM  14643 1HB  ARG A 937     -25.630   5.617 -36.289  1.00  0.72           H  
ATOM  14644 2HB  ARG A 937     -26.158   7.245 -35.876  1.00  0.72           H  
ATOM  14645 1HG  ARG A 937     -28.482   6.543 -35.931  1.00  0.72           H  
ATOM  14646 2HG  ARG A 937     -27.998   4.914 -36.404  1.00  0.72           H  
ATOM  14647 1HD  ARG A 937     -28.418   4.809 -34.118  1.00  0.72           H  
ATOM  14648 2HD  ARG A 937     -26.652   4.851 -34.298  1.00  0.72           H  
ATOM  14649  HE  ARG A 937     -28.082   7.412 -33.814  1.00  0.72           H  
ATOM  14650 1HH1 ARG A 937     -25.957   4.768 -32.567  1.00  0.72           H  
ATOM  14651 2HH1 ARG A 937     -25.533   5.785 -31.166  1.00  0.72           H  
ATOM  14652 1HH2 ARG A 937     -27.487   8.508 -32.171  1.00  0.72           H  
ATOM  14653 2HH2 ARG A 937     -26.277   7.916 -30.998  1.00  0.72           H  
ATOM  14654  N   THR A 938     -24.814   8.354 -38.181  1.00  0.72           N  
ATOM  14655  CA  THR A 938     -23.562   8.840 -38.754  1.00  0.72           C  
ATOM  14656  C   THR A 938     -22.377   7.958 -38.361  1.00  0.72           C  
ATOM  14657  O   THR A 938     -21.396   7.867 -39.108  1.00  0.72           O  
ATOM  14658  CB  THR A 938     -23.298  10.286 -38.320  1.00  0.72           C  
ATOM  14659  OG1 THR A 938     -23.231  10.345 -36.874  1.00  0.72           O  
ATOM  14660  CG2 THR A 938     -24.388  11.170 -38.850  1.00  0.72           C  
ATOM  14661  H   THR A 938     -25.385   8.938 -37.566  1.00  0.72           H  
ATOM  14662  HA  THR A 938     -23.652   8.821 -39.840  1.00  0.72           H  
ATOM  14663  HB  THR A 938     -22.351  10.626 -38.727  1.00  0.72           H  
ATOM  14664  HG1 THR A 938     -22.457   9.846 -36.575  1.00  0.72           H  
ATOM  14665 1HG2 THR A 938     -24.207  12.197 -38.548  1.00  0.72           H  
ATOM  14666 2HG2 THR A 938     -24.400  11.109 -39.936  1.00  0.72           H  
ATOM  14667 3HG2 THR A 938     -25.343  10.832 -38.470  1.00  0.72           H  
ATOM  14668  N   SER A 939     -22.476   7.273 -37.218  1.00  0.72           N  
ATOM  14669  CA  SER A 939     -21.405   6.381 -36.803  1.00  0.72           C  
ATOM  14670  C   SER A 939     -21.354   5.124 -37.672  1.00  0.72           C  
ATOM  14671  O   SER A 939     -20.330   4.456 -37.716  1.00  0.72           O  
ATOM  14672  CB  SER A 939     -21.565   5.962 -35.365  1.00  0.72           C  
ATOM  14673  OG  SER A 939     -22.668   5.113 -35.216  1.00  0.72           O  
ATOM  14674  H   SER A 939     -23.303   7.386 -36.649  1.00  0.72           H  
ATOM  14675  HA  SER A 939     -20.460   6.906 -36.907  1.00  0.72           H  
ATOM  14676 1HB  SER A 939     -20.662   5.445 -35.052  1.00  0.72           H  
ATOM  14677 2HB  SER A 939     -21.678   6.842 -34.730  1.00  0.72           H  
ATOM  14678  HG  SER A 939     -22.767   4.658 -36.067  1.00  0.72           H  
ATOM  14679  N   ALA A 940     -22.446   4.791 -38.379  1.00  0.72           N  
ATOM  14680  CA  ALA A 940     -22.434   3.639 -39.277  1.00  0.72           C  
ATOM  14681  C   ALA A 940     -21.610   4.024 -40.483  1.00  0.72           C  
ATOM  14682  O   ALA A 940     -20.828   3.232 -41.013  1.00  0.72           O  
ATOM  14683  CB  ALA A 940     -23.838   3.230 -39.689  1.00  0.72           C  
ATOM  14684  H   ALA A 940     -23.278   5.371 -38.355  1.00  0.72           H  
ATOM  14685  HA  ALA A 940     -21.948   2.806 -38.785  1.00  0.72           H  
ATOM  14686 1HB  ALA A 940     -23.799   2.386 -40.365  1.00  0.72           H  
ATOM  14687 2HB  ALA A 940     -24.394   2.959 -38.829  1.00  0.72           H  
ATOM  14688 3HB  ALA A 940     -24.332   4.057 -40.188  1.00  0.72           H  
ATOM  14689  N   THR A 941     -21.783   5.277 -40.909  1.00  0.73           N  
ATOM  14690  CA  THR A 941     -21.036   5.768 -42.057  1.00  0.73           C  
ATOM  14691  C   THR A 941     -19.549   5.836 -41.721  1.00  0.73           C  
ATOM  14692  O   THR A 941     -18.700   5.363 -42.483  1.00  0.73           O  
ATOM  14693  CB  THR A 941     -21.524   7.154 -42.500  1.00  0.73           C  
ATOM  14694  OG1 THR A 941     -22.906   7.082 -42.888  1.00  0.73           O  
ATOM  14695  CG2 THR A 941     -20.694   7.636 -43.674  1.00  0.73           C  
ATOM  14696  H   THR A 941     -22.462   5.870 -40.424  1.00  0.73           H  
ATOM  14697  HA  THR A 941     -21.167   5.073 -42.885  1.00  0.73           H  
ATOM  14698  HB  THR A 941     -21.424   7.858 -41.677  1.00  0.73           H  
ATOM  14699  HG1 THR A 941     -23.440   6.843 -42.120  1.00  0.73           H  
ATOM  14700 1HG2 THR A 941     -21.040   8.620 -43.985  1.00  0.73           H  
ATOM  14701 2HG2 THR A 941     -19.647   7.696 -43.375  1.00  0.73           H  
ATOM  14702 3HG2 THR A 941     -20.794   6.936 -44.504  1.00  0.73           H  
ATOM  14703  N   PHE A 942     -19.234   6.404 -40.560  1.00  0.73           N  
ATOM  14704  CA  PHE A 942     -17.845   6.496 -40.145  1.00  0.73           C  
ATOM  14705  C   PHE A 942     -17.224   5.114 -39.974  1.00  0.73           C  
ATOM  14706  O   PHE A 942     -16.128   4.855 -40.479  1.00  0.73           O  
ATOM  14707  CB  PHE A 942     -17.686   7.307 -38.870  1.00  0.73           C  
ATOM  14708  CG  PHE A 942     -16.271   7.374 -38.434  1.00  0.73           C  
ATOM  14709  CD1 PHE A 942     -15.360   8.162 -39.136  1.00  0.73           C  
ATOM  14710  CD2 PHE A 942     -15.831   6.670 -37.332  1.00  0.73           C  
ATOM  14711  CE1 PHE A 942     -14.050   8.220 -38.754  1.00  0.73           C  
ATOM  14712  CE2 PHE A 942     -14.520   6.745 -36.957  1.00  0.73           C  
ATOM  14713  CZ  PHE A 942     -13.643   7.503 -37.669  1.00  0.73           C  
ATOM  14714  H   PHE A 942     -19.974   6.792 -39.973  1.00  0.73           H  
ATOM  14715  HA  PHE A 942     -17.294   7.014 -40.932  1.00  0.73           H  
ATOM  14716 1HB  PHE A 942     -18.060   8.318 -39.016  1.00  0.73           H  
ATOM  14717 2HB  PHE A 942     -18.270   6.845 -38.076  1.00  0.73           H  
ATOM  14718  HD1 PHE A 942     -15.697   8.718 -40.008  1.00  0.73           H  
ATOM  14719  HD2 PHE A 942     -16.535   6.054 -36.770  1.00  0.73           H  
ATOM  14720  HE1 PHE A 942     -13.336   8.826 -39.313  1.00  0.73           H  
ATOM  14721  HE2 PHE A 942     -14.162   6.200 -36.101  1.00  0.73           H  
ATOM  14722  HZ  PHE A 942     -12.620   7.535 -37.357  1.00  0.73           H  
ATOM  14723  N   TYR A 943     -17.921   4.230 -39.253  1.00  0.73           N  
ATOM  14724  CA  TYR A 943     -17.436   2.889 -38.982  1.00  0.73           C  
ATOM  14725  C   TYR A 943     -17.150   2.187 -40.306  1.00  0.73           C  
ATOM  14726  O   TYR A 943     -16.088   1.585 -40.477  1.00  0.73           O  
ATOM  14727  CB  TYR A 943     -18.443   2.146 -38.112  1.00  0.73           C  
ATOM  14728  CG  TYR A 943     -18.024   0.831 -37.608  1.00  0.73           C  
ATOM  14729  CD1 TYR A 943     -17.168   0.820 -36.532  1.00  0.73           C  
ATOM  14730  CD2 TYR A 943     -18.490  -0.354 -38.147  1.00  0.73           C  
ATOM  14731  CE1 TYR A 943     -16.754  -0.349 -36.009  1.00  0.73           C  
ATOM  14732  CE2 TYR A 943     -18.072  -1.543 -37.599  1.00  0.73           C  
ATOM  14733  CZ  TYR A 943     -17.195  -1.529 -36.540  1.00  0.73           C  
ATOM  14734  OH  TYR A 943     -16.754  -2.680 -36.002  1.00  0.73           O  
ATOM  14735  H   TYR A 943     -18.822   4.484 -38.856  1.00  0.73           H  
ATOM  14736  HA  TYR A 943     -16.508   2.969 -38.440  1.00  0.73           H  
ATOM  14737 1HB  TYR A 943     -18.667   2.759 -37.244  1.00  0.73           H  
ATOM  14738 2HB  TYR A 943     -19.374   2.016 -38.669  1.00  0.73           H  
ATOM  14739  HD1 TYR A 943     -16.816   1.760 -36.102  1.00  0.73           H  
ATOM  14740  HD2 TYR A 943     -19.170  -0.349 -38.985  1.00  0.73           H  
ATOM  14741  HE1 TYR A 943     -16.079  -0.354 -35.173  1.00  0.73           H  
ATOM  14742  HE2 TYR A 943     -18.422  -2.493 -38.006  1.00  0.73           H  
ATOM  14743  HH  TYR A 943     -17.258  -3.415 -36.369  1.00  0.73           H  
ATOM  14744  N   GLN A 944     -18.078   2.295 -41.257  1.00  0.74           N  
ATOM  14745  CA  GLN A 944     -17.888   1.728 -42.580  1.00  0.74           C  
ATOM  14746  C   GLN A 944     -16.582   2.180 -43.206  1.00  0.74           C  
ATOM  14747  O   GLN A 944     -15.827   1.368 -43.757  1.00  0.74           O  
ATOM  14748  CB  GLN A 944     -19.017   2.189 -43.500  1.00  0.74           C  
ATOM  14749  CG  GLN A 944     -18.904   1.761 -44.912  1.00  0.74           C  
ATOM  14750  CD  GLN A 944     -20.016   2.357 -45.746  1.00  0.74           C  
ATOM  14751  OE1 GLN A 944     -19.959   2.359 -46.992  1.00  0.74           O  
ATOM  14752  NE2 GLN A 944     -21.042   2.867 -45.074  1.00  0.74           N  
ATOM  14753  H   GLN A 944     -18.954   2.781 -41.070  1.00  0.74           H  
ATOM  14754  HA  GLN A 944     -17.879   0.649 -42.491  1.00  0.74           H  
ATOM  14755 1HB  GLN A 944     -19.965   1.844 -43.109  1.00  0.74           H  
ATOM  14756 2HB  GLN A 944     -19.057   3.254 -43.511  1.00  0.74           H  
ATOM  14757 1HG  GLN A 944     -17.955   2.115 -45.294  1.00  0.74           H  
ATOM  14758 2HG  GLN A 944     -18.957   0.682 -44.973  1.00  0.74           H  
ATOM  14759 1HE2 GLN A 944     -21.812   3.276 -45.561  1.00  0.74           H  
ATOM  14760 2HE2 GLN A 944     -21.039   2.830 -44.071  1.00  0.74           H  
ATOM  14761  N   GLN A 945     -16.312   3.486 -43.133  1.00  0.75           N  
ATOM  14762  CA  GLN A 945     -15.111   4.026 -43.740  1.00  0.75           C  
ATOM  14763  C   GLN A 945     -13.866   3.468 -43.019  1.00  0.75           C  
ATOM  14764  O   GLN A 945     -12.876   3.119 -43.664  1.00  0.75           O  
ATOM  14765  CB  GLN A 945     -15.153   5.553 -43.676  1.00  0.75           C  
ATOM  14766  CG  GLN A 945     -14.136   6.290 -44.557  1.00  0.75           C  
ATOM  14767  CD  GLN A 945     -14.427   6.126 -46.064  1.00  0.75           C  
ATOM  14768  OE1 GLN A 945     -15.565   6.350 -46.498  1.00  0.75           O  
ATOM  14769  NE2 GLN A 945     -13.425   5.780 -46.857  1.00  0.75           N  
ATOM  14770  H   GLN A 945     -16.975   4.117 -42.674  1.00  0.75           H  
ATOM  14771  HA  GLN A 945     -15.076   3.715 -44.783  1.00  0.75           H  
ATOM  14772 1HB  GLN A 945     -16.153   5.893 -43.952  1.00  0.75           H  
ATOM  14773 2HB  GLN A 945     -14.990   5.864 -42.643  1.00  0.75           H  
ATOM  14774 1HG  GLN A 945     -14.140   7.349 -44.310  1.00  0.75           H  
ATOM  14775 2HG  GLN A 945     -13.151   5.857 -44.372  1.00  0.75           H  
ATOM  14776 1HE2 GLN A 945     -13.566   5.676 -47.837  1.00  0.75           H  
ATOM  14777 2HE2 GLN A 945     -12.486   5.620 -46.475  1.00  0.75           H  
ATOM  14778  N   LEU A 946     -13.945   3.271 -41.688  1.00  0.77           N  
ATOM  14779  CA  LEU A 946     -12.795   2.710 -40.958  1.00  0.77           C  
ATOM  14780  C   LEU A 946     -12.468   1.327 -41.470  1.00  0.77           C  
ATOM  14781  O   LEU A 946     -11.301   0.941 -41.623  1.00  0.77           O  
ATOM  14782  CB  LEU A 946     -13.088   2.489 -39.460  1.00  0.77           C  
ATOM  14783  CG  LEU A 946     -13.243   3.655 -38.532  1.00  0.77           C  
ATOM  14784  CD1 LEU A 946     -13.759   3.125 -37.178  1.00  0.77           C  
ATOM  14785  CD2 LEU A 946     -11.899   4.297 -38.366  1.00  0.77           C  
ATOM  14786  H   LEU A 946     -14.785   3.564 -41.186  1.00  0.77           H  
ATOM  14787  HA  LEU A 946     -11.936   3.360 -41.096  1.00  0.77           H  
ATOM  14788 1HB  LEU A 946     -13.983   1.896 -39.372  1.00  0.77           H  
ATOM  14789 2HB  LEU A 946     -12.269   1.891 -39.062  1.00  0.77           H  
ATOM  14790  HG  LEU A 946     -13.961   4.377 -38.930  1.00  0.77           H  
ATOM  14791 1HD1 LEU A 946     -13.856   3.937 -36.480  1.00  0.77           H  
ATOM  14792 2HD1 LEU A 946     -14.706   2.648 -37.301  1.00  0.77           H  
ATOM  14793 3HD1 LEU A 946     -13.068   2.396 -36.797  1.00  0.77           H  
ATOM  14794 1HD2 LEU A 946     -11.959   5.134 -37.685  1.00  0.77           H  
ATOM  14795 2HD2 LEU A 946     -11.194   3.569 -37.984  1.00  0.77           H  
ATOM  14796 3HD2 LEU A 946     -11.578   4.623 -39.319  1.00  0.77           H  
ATOM  14797  N   ILE A 947     -13.513   0.564 -41.758  1.00  0.80           N  
ATOM  14798  CA  ILE A 947     -13.293  -0.785 -42.208  1.00  0.80           C  
ATOM  14799  C   ILE A 947     -12.702  -0.807 -43.606  1.00  0.80           C  
ATOM  14800  O   ILE A 947     -11.677  -1.450 -43.854  1.00  0.80           O  
ATOM  14801  CB  ILE A 947     -14.598  -1.579 -42.214  1.00  0.80           C  
ATOM  14802  CG1 ILE A 947     -15.110  -1.740 -40.822  1.00  0.80           C  
ATOM  14803  CG2 ILE A 947     -14.341  -2.929 -42.789  1.00  0.80           C  
ATOM  14804  CD1 ILE A 947     -16.494  -2.311 -40.757  1.00  0.80           C  
ATOM  14805  H   ILE A 947     -14.462   0.923 -41.611  1.00  0.80           H  
ATOM  14806  HA  ILE A 947     -12.595  -1.268 -41.529  1.00  0.80           H  
ATOM  14807  HB  ILE A 947     -15.364  -1.059 -42.799  1.00  0.80           H  
ATOM  14808 1HG1 ILE A 947     -14.459  -2.357 -40.320  1.00  0.80           H  
ATOM  14809 2HG1 ILE A 947     -15.115  -0.770 -40.322  1.00  0.80           H  
ATOM  14810 1HG2 ILE A 947     -15.253  -3.475 -42.760  1.00  0.80           H  
ATOM  14811 2HG2 ILE A 947     -13.997  -2.838 -43.814  1.00  0.80           H  
ATOM  14812 3HG2 ILE A 947     -13.592  -3.446 -42.204  1.00  0.80           H  
ATOM  14813 1HD1 ILE A 947     -16.776  -2.420 -39.740  1.00  0.80           H  
ATOM  14814 2HD1 ILE A 947     -17.184  -1.645 -41.259  1.00  0.80           H  
ATOM  14815 3HD1 ILE A 947     -16.509  -3.280 -41.240  1.00  0.80           H  
ATOM  14816  N   LYS A 948     -13.310  -0.049 -44.512  1.00  0.84           N  
ATOM  14817  CA  LYS A 948     -12.881  -0.026 -45.903  1.00  0.84           C  
ATOM  14818  C   LYS A 948     -11.445   0.463 -46.101  1.00  0.84           C  
ATOM  14819  O   LYS A 948     -10.730  -0.066 -46.954  1.00  0.84           O  
ATOM  14820  CB  LYS A 948     -13.890   0.774 -46.725  1.00  0.84           C  
ATOM  14821  CG  LYS A 948     -15.222   0.005 -46.891  1.00  0.84           C  
ATOM  14822  CD  LYS A 948     -16.279   0.762 -47.688  1.00  0.84           C  
ATOM  14823  CE  LYS A 948     -17.524  -0.128 -47.901  1.00  0.84           C  
ATOM  14824  NZ  LYS A 948     -18.624   0.577 -48.617  1.00  0.84           N  
ATOM  14825  H   LYS A 948     -14.128   0.497 -44.232  1.00  0.84           H  
ATOM  14826  HA  LYS A 948     -12.916  -1.051 -46.270  1.00  0.84           H  
ATOM  14827 1HB  LYS A 948     -14.098   1.724 -46.219  1.00  0.84           H  
ATOM  14828 2HB  LYS A 948     -13.478   1.001 -47.707  1.00  0.84           H  
ATOM  14829 1HG  LYS A 948     -15.025  -0.949 -47.379  1.00  0.84           H  
ATOM  14830 2HG  LYS A 948     -15.627  -0.200 -45.895  1.00  0.84           H  
ATOM  14831 1HD  LYS A 948     -16.569   1.663 -47.148  1.00  0.84           H  
ATOM  14832 2HD  LYS A 948     -15.875   1.053 -48.656  1.00  0.84           H  
ATOM  14833 1HE  LYS A 948     -17.227  -0.993 -48.490  1.00  0.84           H  
ATOM  14834 2HE  LYS A 948     -17.900  -0.472 -46.935  1.00  0.84           H  
ATOM  14835 1HZ  LYS A 948     -19.402  -0.057 -48.732  1.00  0.84           H  
ATOM  14836 2HZ  LYS A 948     -18.946   1.373 -48.058  1.00  0.84           H  
ATOM  14837 3HZ  LYS A 948     -18.315   0.896 -49.515  1.00  0.84           H  
ATOM  14838  N   ASP A 949     -10.995   1.418 -45.288  1.00  0.91           N  
ATOM  14839  CA  ASP A 949      -9.623   1.910 -45.399  1.00  0.91           C  
ATOM  14840  C   ASP A 949      -8.654   1.186 -44.461  1.00  0.91           C  
ATOM  14841  O   ASP A 949      -7.477   1.547 -44.387  1.00  0.91           O  
ATOM  14842  CB  ASP A 949      -9.553   3.410 -45.109  1.00  0.91           C  
ATOM  14843  CG  ASP A 949     -10.248   4.257 -46.170  1.00  0.91           C  
ATOM  14844  OD1 ASP A 949     -10.143   3.948 -47.334  1.00  0.91           O  
ATOM  14845  OD2 ASP A 949     -10.879   5.218 -45.804  1.00  0.91           O  
ATOM  14846  H   ASP A 949     -11.624   1.844 -44.603  1.00  0.91           H  
ATOM  14847  HA  ASP A 949      -9.285   1.745 -46.421  1.00  0.91           H  
ATOM  14848 1HB  ASP A 949     -10.032   3.608 -44.138  1.00  0.91           H  
ATOM  14849 2HB  ASP A 949      -8.513   3.720 -45.027  1.00  0.91           H  
ATOM  14850  N   ARG A 950      -9.144   0.190 -43.718  1.00  1.02           N  
ATOM  14851  CA  ARG A 950      -8.349  -0.533 -42.735  1.00  1.02           C  
ATOM  14852  C   ARG A 950      -7.628   0.406 -41.780  1.00  1.02           C  
ATOM  14853  O   ARG A 950      -6.432   0.244 -41.537  1.00  1.02           O  
ATOM  14854  CB  ARG A 950      -7.333  -1.441 -43.403  1.00  1.02           C  
ATOM  14855  CG  ARG A 950      -7.934  -2.528 -44.258  1.00  1.02           C  
ATOM  14856  CD  ARG A 950      -6.888  -3.442 -44.791  1.00  1.02           C  
ATOM  14857  NE  ARG A 950      -7.460  -4.482 -45.634  1.00  1.02           N  
ATOM  14858  CZ  ARG A 950      -6.744  -5.418 -46.291  1.00  1.02           C  
ATOM  14859  NH1 ARG A 950      -5.433  -5.431 -46.191  1.00  1.02           N  
ATOM  14860  NH2 ARG A 950      -7.359  -6.320 -47.037  1.00  1.02           N  
ATOM  14861  H   ARG A 950     -10.110  -0.112 -43.835  1.00  1.02           H  
ATOM  14862  HA  ARG A 950      -9.031  -1.153 -42.163  1.00  1.02           H  
ATOM  14863 1HB  ARG A 950      -6.664  -0.858 -44.031  1.00  1.02           H  
ATOM  14864 2HB  ARG A 950      -6.720  -1.924 -42.639  1.00  1.02           H  
ATOM  14865 1HG  ARG A 950      -8.638  -3.109 -43.662  1.00  1.02           H  
ATOM  14866 2HG  ARG A 950      -8.465  -2.074 -45.099  1.00  1.02           H  
ATOM  14867 1HD  ARG A 950      -6.175  -2.872 -45.386  1.00  1.02           H  
ATOM  14868 2HD  ARG A 950      -6.364  -3.923 -43.959  1.00  1.02           H  
ATOM  14869  HE  ARG A 950      -8.469  -4.498 -45.737  1.00  1.02           H  
ATOM  14870 1HH1 ARG A 950      -4.964  -4.738 -45.621  1.00  1.02           H  
ATOM  14871 2HH1 ARG A 950      -4.896  -6.130 -46.684  1.00  1.02           H  
ATOM  14872 1HH2 ARG A 950      -8.366  -6.309 -47.115  1.00  1.02           H  
ATOM  14873 2HH2 ARG A 950      -6.822  -7.020 -47.527  1.00  1.02           H  
ATOM  14874  N   GLY A 951      -8.338   1.391 -41.231  1.00  1.19           N  
ATOM  14875  CA  GLY A 951      -7.693   2.359 -40.342  1.00  1.19           C  
ATOM  14876  C   GLY A 951      -8.429   3.683 -40.348  1.00  1.19           C  
ATOM  14877  O   GLY A 951      -9.518   3.795 -40.896  1.00  1.19           O  
ATOM  14878  H   GLY A 951      -9.339   1.450 -41.438  1.00  1.19           H  
ATOM  14879 1HA  GLY A 951      -7.656   1.969 -39.330  1.00  1.19           H  
ATOM  14880 2HA  GLY A 951      -6.662   2.519 -40.661  1.00  1.19           H  
ATOM  14881  N   PHE A 952      -7.870   4.685 -39.693  1.00  1.44           N  
ATOM  14882  CA  PHE A 952      -8.561   5.963 -39.609  1.00  1.44           C  
ATOM  14883  C   PHE A 952      -8.468   6.806 -40.907  1.00  1.44           C  
ATOM  14884  O   PHE A 952      -7.375   6.991 -41.437  1.00  1.44           O  
ATOM  14885  CB  PHE A 952      -8.012   6.723 -38.415  1.00  1.44           C  
ATOM  14886  CG  PHE A 952      -8.592   8.047 -38.189  1.00  1.44           C  
ATOM  14887  CD1 PHE A 952      -9.875   8.189 -37.765  1.00  1.44           C  
ATOM  14888  CD2 PHE A 952      -7.834   9.171 -38.370  1.00  1.44           C  
ATOM  14889  CE1 PHE A 952     -10.399   9.435 -37.563  1.00  1.44           C  
ATOM  14890  CE2 PHE A 952      -8.368  10.413 -38.155  1.00  1.44           C  
ATOM  14891  CZ  PHE A 952      -9.641  10.543 -37.756  1.00  1.44           C  
ATOM  14892  H   PHE A 952      -6.958   4.566 -39.262  1.00  1.44           H  
ATOM  14893  HA  PHE A 952      -9.584   5.736 -39.369  1.00  1.44           H  
ATOM  14894 1HB  PHE A 952      -8.128   6.134 -37.506  1.00  1.44           H  
ATOM  14895 2HB  PHE A 952      -6.975   6.857 -38.574  1.00  1.44           H  
ATOM  14896  HD1 PHE A 952     -10.473   7.296 -37.606  1.00  1.44           H  
ATOM  14897  HD2 PHE A 952      -6.797   9.064 -38.683  1.00  1.44           H  
ATOM  14898  HE1 PHE A 952     -11.404   9.536 -37.258  1.00  1.44           H  
ATOM  14899  HE2 PHE A 952      -7.762  11.299 -38.301  1.00  1.44           H  
ATOM  14900  HZ  PHE A 952     -10.042  11.523 -37.590  1.00  1.44           H  
ATOM  14901  N   PRO A 953      -9.605   7.241 -41.488  1.00  1.82           N  
ATOM  14902  CA  PRO A 953      -9.753   8.104 -42.642  1.00  1.82           C  
ATOM  14903  C   PRO A 953      -9.716   9.542 -42.208  1.00  1.82           C  
ATOM  14904  O   PRO A 953      -9.653   9.819 -41.019  1.00  1.82           O  
ATOM  14905  CB  PRO A 953     -11.131   7.736 -43.153  1.00  1.82           C  
ATOM  14906  CG  PRO A 953     -11.899   7.473 -41.895  1.00  1.82           C  
ATOM  14907  CD  PRO A 953     -10.925   6.778 -40.994  1.00  1.82           C  
ATOM  14908  HA  PRO A 953      -8.966   7.884 -43.380  1.00  1.82           H  
ATOM  14909 1HB  PRO A 953     -11.554   8.564 -43.743  1.00  1.82           H  
ATOM  14910 2HB  PRO A 953     -11.060   6.857 -43.819  1.00  1.82           H  
ATOM  14911 1HG  PRO A 953     -12.260   8.425 -41.477  1.00  1.82           H  
ATOM  14912 2HG  PRO A 953     -12.778   6.859 -42.091  1.00  1.82           H  
ATOM  14913 1HD  PRO A 953     -11.133   7.095 -39.978  1.00  1.82           H  
ATOM  14914 2HD  PRO A 953     -11.031   5.705 -41.154  1.00  1.82           H  
ATOM  14915  N   LYS A 954      -9.834  10.467 -43.143  1.00  2.33           N  
ATOM  14916  CA  LYS A 954     -10.054  11.825 -42.693  1.00  2.33           C  
ATOM  14917  C   LYS A 954     -11.360  11.740 -41.894  1.00  2.33           C  
ATOM  14918  O   LYS A 954     -12.272  11.022 -42.308  1.00  2.33           O  
ATOM  14919  CB  LYS A 954     -10.138  12.793 -43.870  1.00  2.33           C  
ATOM  14920  CG  LYS A 954      -8.811  12.979 -44.596  1.00  2.33           C  
ATOM  14921  CD  LYS A 954      -8.933  13.975 -45.739  1.00  2.33           C  
ATOM  14922  CE  LYS A 954      -7.607  14.144 -46.467  1.00  2.33           C  
ATOM  14923  NZ  LYS A 954      -7.713  15.111 -47.590  1.00  2.33           N  
ATOM  14924  H   LYS A 954      -9.826  10.234 -44.127  1.00  2.33           H  
ATOM  14925  HA  LYS A 954      -9.242  12.121 -42.048  1.00  2.33           H  
ATOM  14926 1HB  LYS A 954     -10.870  12.428 -44.592  1.00  2.33           H  
ATOM  14927 2HB  LYS A 954     -10.479  13.770 -43.532  1.00  2.33           H  
ATOM  14928 1HG  LYS A 954      -8.065  13.344 -43.886  1.00  2.33           H  
ATOM  14929 2HG  LYS A 954      -8.470  12.022 -44.988  1.00  2.33           H  
ATOM  14930 1HD  LYS A 954      -9.684  13.625 -46.449  1.00  2.33           H  
ATOM  14931 2HD  LYS A 954      -9.250  14.942 -45.348  1.00  2.33           H  
ATOM  14932 1HE  LYS A 954      -6.856  14.500 -45.762  1.00  2.33           H  
ATOM  14933 2HE  LYS A 954      -7.292  13.178 -46.862  1.00  2.33           H  
ATOM  14934 1HZ  LYS A 954      -6.816  15.195 -48.048  1.00  2.33           H  
ATOM  14935 2HZ  LYS A 954      -8.400  14.783 -48.254  1.00  2.33           H  
ATOM  14936 3HZ  LYS A 954      -7.994  16.012 -47.232  1.00  2.33           H  
ATOM  14937  N   PRO A 955     -11.498  12.458 -40.777  1.00  2.98           N  
ATOM  14938  CA  PRO A 955     -12.633  12.366 -39.882  1.00  2.98           C  
ATOM  14939  C   PRO A 955     -13.953  12.827 -40.473  1.00  2.98           C  
ATOM  14940  O   PRO A 955     -14.033  13.810 -41.212  1.00  2.98           O  
ATOM  14941  CB  PRO A 955     -12.215  13.304 -38.745  1.00  2.98           C  
ATOM  14942  CG  PRO A 955     -11.194  14.252 -39.350  1.00  2.98           C  
ATOM  14943  CD  PRO A 955     -10.469  13.432 -40.384  1.00  2.98           C  
ATOM  14944  HA  PRO A 955     -12.711  11.330 -39.522  1.00  2.98           H  
ATOM  14945 1HB  PRO A 955     -13.094  13.828 -38.364  1.00  2.98           H  
ATOM  14946 2HB  PRO A 955     -11.818  12.731 -37.924  1.00  2.98           H  
ATOM  14947 1HG  PRO A 955     -11.702  15.125 -39.782  1.00  2.98           H  
ATOM  14948 2HG  PRO A 955     -10.520  14.634 -38.567  1.00  2.98           H  
ATOM  14949 1HD  PRO A 955     -10.184  14.079 -41.219  1.00  2.98           H  
ATOM  14950 2HD  PRO A 955      -9.601  12.920 -39.932  1.00  2.98           H  
ATOM  14951  N   ALA A 956     -15.028  12.173 -40.023  1.00  3.74           N  
ATOM  14952  CA  ALA A 956     -16.398  12.525 -40.403  1.00  3.74           C  
ATOM  14953  C   ALA A 956     -16.726  13.957 -39.997  1.00  3.74           C  
ATOM  14954  O   ALA A 956     -17.501  14.646 -40.665  1.00  3.74           O  
ATOM  14955  CB  ALA A 956     -17.379  11.571 -39.760  1.00  3.74           C  
ATOM  14956  H   ALA A 956     -14.893  11.379 -39.415  1.00  3.74           H  
ATOM  14957  HA  ALA A 956     -16.479  12.452 -41.489  1.00  3.74           H  
ATOM  14958 1HB  ALA A 956     -18.395  11.826 -40.061  1.00  3.74           H  
ATOM  14959 2HB  ALA A 956     -17.162  10.554 -40.064  1.00  3.74           H  
ATOM  14960 3HB  ALA A 956     -17.289  11.657 -38.694  1.00  3.74           H  
ATOM  14961  N   SER A 957     -16.103  14.406 -38.909  1.00  4.57           N  
ATOM  14962  CA  SER A 957     -16.303  15.735 -38.347  1.00  4.57           C  
ATOM  14963  C   SER A 957     -15.873  16.845 -39.314  1.00  4.57           C  
ATOM  14964  O   SER A 957     -16.300  17.994 -39.179  1.00  4.57           O  
ATOM  14965  CB  SER A 957     -15.582  15.857 -37.012  1.00  4.57           C  
ATOM  14966  OG  SER A 957     -14.199  15.764 -37.157  1.00  4.57           O  
ATOM  14967  H   SER A 957     -15.470  13.779 -38.444  1.00  4.57           H  
ATOM  14968  HA  SER A 957     -17.370  15.857 -38.156  1.00  4.57           H  
ATOM  14969 1HB  SER A 957     -15.844  16.825 -36.562  1.00  4.57           H  
ATOM  14970 2HB  SER A 957     -15.917  15.085 -36.344  1.00  4.57           H  
ATOM  14971  HG  SER A 957     -13.979  16.376 -37.886  1.00  4.57           H  
ATOM  14972  N   SER A 958     -15.090  16.500 -40.346  1.00  5.41           N  
ATOM  14973  CA  SER A 958     -14.669  17.468 -41.350  1.00  5.41           C  
ATOM  14974  C   SER A 958     -15.881  18.017 -42.125  1.00  5.41           C  
ATOM  14975  O   SER A 958     -15.775  19.033 -42.820  1.00  5.41           O  
ATOM  14976  CB  SER A 958     -13.654  16.847 -42.299  1.00  5.41           C  
ATOM  14977  OG  SER A 958     -14.221  15.825 -43.067  1.00  5.41           O  
ATOM  14978  H   SER A 958     -14.779  15.535 -40.461  1.00  5.41           H  
ATOM  14979  HA  SER A 958     -14.190  18.302 -40.839  1.00  5.41           H  
ATOM  14980 1HB  SER A 958     -13.263  17.620 -42.956  1.00  5.41           H  
ATOM  14981 2HB  SER A 958     -12.818  16.446 -41.727  1.00  5.41           H  
ATOM  14982  HG  SER A 958     -14.284  15.045 -42.466  1.00  5.41           H  
ATOM  14983  N   ARG A 959     -17.025  17.324 -42.024  1.00  6.25           N  
ATOM  14984  CA  ARG A 959     -18.268  17.724 -42.655  1.00  6.25           C  
ATOM  14985  C   ARG A 959     -19.396  17.735 -41.620  1.00  6.25           C  
ATOM  14986  O   ARG A 959     -20.548  17.446 -41.942  1.00  6.25           O  
ATOM  14987  CB  ARG A 959     -18.611  16.796 -43.807  1.00  6.25           C  
ATOM  14988  CG  ARG A 959     -17.622  16.863 -44.974  1.00  6.25           C  
ATOM  14989  CD  ARG A 959     -17.679  18.191 -45.657  1.00  6.25           C  
ATOM  14990  NE  ARG A 959     -16.784  18.263 -46.799  1.00  6.25           N  
ATOM  14991  CZ  ARG A 959     -15.487  18.654 -46.752  1.00  6.25           C  
ATOM  14992  NH1 ARG A 959     -14.917  19.022 -45.615  1.00  6.25           N  
ATOM  14993  NH2 ARG A 959     -14.775  18.672 -47.869  1.00  6.25           N  
ATOM  14994  H   ARG A 959     -17.044  16.470 -41.464  1.00  6.25           H  
ATOM  14995  HA  ARG A 959     -18.152  18.733 -43.047  1.00  6.25           H  
ATOM  14996 1HB  ARG A 959     -18.630  15.767 -43.446  1.00  6.25           H  
ATOM  14997 2HB  ARG A 959     -19.604  17.033 -44.187  1.00  6.25           H  
ATOM  14998 1HG  ARG A 959     -16.607  16.701 -44.611  1.00  6.25           H  
ATOM  14999 2HG  ARG A 959     -17.870  16.092 -45.703  1.00  6.25           H  
ATOM  15000 1HD  ARG A 959     -18.693  18.377 -46.007  1.00  6.25           H  
ATOM  15001 2HD  ARG A 959     -17.392  18.971 -44.953  1.00  6.25           H  
ATOM  15002  HE  ARG A 959     -17.157  17.996 -47.699  1.00  6.25           H  
ATOM  15003 1HH1 ARG A 959     -15.437  19.021 -44.724  1.00  6.25           H  
ATOM  15004 2HH1 ARG A 959     -13.952  19.309 -45.611  1.00  6.25           H  
ATOM  15005 1HH2 ARG A 959     -15.200  18.395 -48.744  1.00  6.25           H  
ATOM  15006 2HH2 ARG A 959     -13.809  18.963 -47.847  1.00  6.25           H  
ATOM  15007  N   ARG A 960     -19.054  18.076 -40.373  1.00  7.11           N  
ATOM  15008  CA  ARG A 960     -20.004  18.123 -39.261  1.00  7.11           C  
ATOM  15009  C   ARG A 960     -21.185  19.032 -39.574  1.00  7.11           C  
ATOM  15010  O   ARG A 960     -21.007  20.138 -40.089  1.00  7.11           O  
ATOM  15011  CB  ARG A 960     -19.315  18.651 -38.010  1.00  7.11           C  
ATOM  15012  CG  ARG A 960     -20.112  18.593 -36.729  1.00  7.11           C  
ATOM  15013  CD  ARG A 960     -19.313  19.107 -35.577  1.00  7.11           C  
ATOM  15014  NE  ARG A 960     -20.015  18.936 -34.325  1.00  7.11           N  
ATOM  15015  CZ  ARG A 960     -19.734  19.582 -33.178  1.00  7.11           C  
ATOM  15016  NH1 ARG A 960     -18.772  20.484 -33.139  1.00  7.11           N  
ATOM  15017  NH2 ARG A 960     -20.430  19.310 -32.089  1.00  7.11           N  
ATOM  15018  H   ARG A 960     -18.077  18.283 -40.165  1.00  7.11           H  
ATOM  15019  HA  ARG A 960     -20.371  17.113 -39.073  1.00  7.11           H  
ATOM  15020 1HB  ARG A 960     -18.415  18.082 -37.831  1.00  7.11           H  
ATOM  15021 2HB  ARG A 960     -19.017  19.686 -38.170  1.00  7.11           H  
ATOM  15022 1HG  ARG A 960     -21.012  19.202 -36.821  1.00  7.11           H  
ATOM  15023 2HG  ARG A 960     -20.396  17.557 -36.513  1.00  7.11           H  
ATOM  15024 1HD  ARG A 960     -18.375  18.555 -35.517  1.00  7.11           H  
ATOM  15025 2HD  ARG A 960     -19.107  20.165 -35.715  1.00  7.11           H  
ATOM  15026  HE  ARG A 960     -20.748  18.210 -34.295  1.00  7.11           H  
ATOM  15027 1HH1 ARG A 960     -18.241  20.687 -33.972  1.00  7.11           H  
ATOM  15028 2HH1 ARG A 960     -18.566  20.966 -32.276  1.00  7.11           H  
ATOM  15029 1HH2 ARG A 960     -21.177  18.615 -32.126  1.00  7.11           H  
ATOM  15030 2HH2 ARG A 960     -20.231  19.790 -31.226  1.00  7.11           H  
ATOM  15031  N   VAL A 961     -22.391  18.564 -39.257  1.00  8.01           N  
ATOM  15032  CA  VAL A 961     -23.597  19.344 -39.513  1.00  8.01           C  
ATOM  15033  C   VAL A 961     -24.312  19.746 -38.229  1.00  8.01           C  
ATOM  15034  O   VAL A 961     -24.631  18.902 -37.392  1.00  8.01           O  
ATOM  15035  CB  VAL A 961     -24.571  18.541 -40.398  1.00  8.01           C  
ATOM  15036  CG1 VAL A 961     -25.845  19.334 -40.629  1.00  8.01           C  
ATOM  15037  CG2 VAL A 961     -23.899  18.216 -41.719  1.00  8.01           C  
ATOM  15038  H   VAL A 961     -22.471  17.647 -38.839  1.00  8.01           H  
ATOM  15039  HA  VAL A 961     -23.315  20.250 -40.048  1.00  8.01           H  
ATOM  15040  HB  VAL A 961     -24.844  17.617 -39.889  1.00  8.01           H  
ATOM  15041 1HG1 VAL A 961     -26.528  18.755 -41.248  1.00  8.01           H  
ATOM  15042 2HG1 VAL A 961     -26.322  19.548 -39.674  1.00  8.01           H  
ATOM  15043 3HG1 VAL A 961     -25.608  20.270 -41.130  1.00  8.01           H  
ATOM  15044 1HG2 VAL A 961     -24.581  17.644 -42.344  1.00  8.01           H  
ATOM  15045 2HG2 VAL A 961     -23.627  19.140 -42.227  1.00  8.01           H  
ATOM  15046 3HG2 VAL A 961     -23.004  17.630 -41.536  1.00  8.01           H  
ATOM  15047  N   ARG A 962     -24.554  21.044 -38.082  1.00  8.94           N  
ATOM  15048  CA  ARG A 962     -25.248  21.582 -36.919  1.00  8.94           C  
ATOM  15049  C   ARG A 962     -26.754  21.489 -37.121  1.00  8.94           C  
ATOM  15050  O   ARG A 962     -27.231  21.529 -38.253  1.00  8.94           O  
ATOM  15051  CB  ARG A 962     -24.866  23.032 -36.678  1.00  8.94           C  
ATOM  15052  CG  ARG A 962     -23.408  23.268 -36.297  1.00  8.94           C  
ATOM  15053  CD  ARG A 962     -23.130  24.721 -36.077  1.00  8.94           C  
ATOM  15054  NE  ARG A 962     -21.736  24.970 -35.732  1.00  8.94           N  
ATOM  15055  CZ  ARG A 962     -21.204  26.193 -35.525  1.00  8.94           C  
ATOM  15056  NH1 ARG A 962     -21.958  27.265 -35.630  1.00  8.94           N  
ATOM  15057  NH2 ARG A 962     -19.924  26.315 -35.217  1.00  8.94           N  
ATOM  15058  H   ARG A 962     -24.251  21.677 -38.809  1.00  8.94           H  
ATOM  15059  HA  ARG A 962     -24.974  20.993 -36.043  1.00  8.94           H  
ATOM  15060 1HB  ARG A 962     -25.070  23.614 -37.575  1.00  8.94           H  
ATOM  15061 2HB  ARG A 962     -25.486  23.440 -35.879  1.00  8.94           H  
ATOM  15062 1HG  ARG A 962     -23.182  22.730 -35.376  1.00  8.94           H  
ATOM  15063 2HG  ARG A 962     -22.759  22.907 -37.097  1.00  8.94           H  
ATOM  15064 1HD  ARG A 962     -23.359  25.275 -36.986  1.00  8.94           H  
ATOM  15065 2HD  ARG A 962     -23.752  25.090 -35.262  1.00  8.94           H  
ATOM  15066  HE  ARG A 962     -21.125  24.171 -35.642  1.00  8.94           H  
ATOM  15067 1HH1 ARG A 962     -22.936  27.174 -35.865  1.00  8.94           H  
ATOM  15068 2HH1 ARG A 962     -21.559  28.180 -35.475  1.00  8.94           H  
ATOM  15069 1HH2 ARG A 962     -19.343  25.492 -35.137  1.00  8.94           H  
ATOM  15070 2HH2 ARG A 962     -19.527  27.229 -35.062  1.00  8.94           H  
ATOM  15071  N   ARG A 963     -27.500  21.402 -36.024  1.00  9.86           N  
ATOM  15072  CA  ARG A 963     -28.956  21.371 -36.108  1.00  9.86           C  
ATOM  15073  C   ARG A 963     -29.597  22.357 -35.145  1.00  9.86           C  
ATOM  15074  O   ARG A 963     -29.272  22.382 -33.960  1.00  9.86           O  
ATOM  15075  CB  ARG A 963     -29.482  19.984 -35.766  1.00  9.86           C  
ATOM  15076  CG  ARG A 963     -30.998  19.803 -35.917  1.00  9.86           C  
ATOM  15077  CD  ARG A 963     -31.419  18.419 -35.566  1.00  9.86           C  
ATOM  15078  NE  ARG A 963     -31.318  18.183 -34.127  1.00  9.86           N  
ATOM  15079  CZ  ARG A 963     -31.191  16.974 -33.541  1.00  9.86           C  
ATOM  15080  NH1 ARG A 963     -31.130  15.878 -34.251  1.00  9.86           N  
ATOM  15081  NH2 ARG A 963     -31.117  16.866 -32.230  1.00  9.86           N  
ATOM  15082  H   ARG A 963     -27.056  21.360 -35.119  1.00  9.86           H  
ATOM  15083  HA  ARG A 963     -29.257  21.628 -37.123  1.00  9.86           H  
ATOM  15084 1HB  ARG A 963     -28.996  19.247 -36.405  1.00  9.86           H  
ATOM  15085 2HB  ARG A 963     -29.226  19.744 -34.735  1.00  9.86           H  
ATOM  15086 1HG  ARG A 963     -31.519  20.494 -35.252  1.00  9.86           H  
ATOM  15087 2HG  ARG A 963     -31.289  20.005 -36.947  1.00  9.86           H  
ATOM  15088 1HD  ARG A 963     -32.456  18.269 -35.866  1.00  9.86           H  
ATOM  15089 2HD  ARG A 963     -30.782  17.699 -36.078  1.00  9.86           H  
ATOM  15090  HE  ARG A 963     -31.357  18.991 -33.521  1.00  9.86           H  
ATOM  15091 1HH1 ARG A 963     -31.181  15.910 -35.255  1.00  9.86           H  
ATOM  15092 2HH1 ARG A 963     -31.014  14.988 -33.734  1.00  9.86           H  
ATOM  15093 1HH2 ARG A 963     -31.156  17.677 -31.638  1.00  9.86           H  
ATOM  15094 2HH2 ARG A 963     -31.011  15.915 -31.829  1.00  9.86           H  
ATOM  15095  N   ARG A 964     -30.525  23.158 -35.653  1.00 10.72           N  
ATOM  15096  CA  ARG A 964     -31.266  24.072 -34.798  1.00 10.72           C  
ATOM  15097  C   ARG A 964     -32.494  23.348 -34.278  1.00 10.72           C  
ATOM  15098  O   ARG A 964     -33.263  22.790 -35.062  1.00 10.72           O  
ATOM  15099  CB  ARG A 964     -31.680  25.324 -35.555  1.00 10.72           C  
ATOM  15100  CG  ARG A 964     -32.439  26.354 -34.724  1.00 10.72           C  
ATOM  15101  CD  ARG A 964     -32.756  27.578 -35.516  1.00 10.72           C  
ATOM  15102  NE  ARG A 964     -33.487  28.563 -34.730  1.00 10.72           N  
ATOM  15103  CZ  ARG A 964     -33.927  29.749 -35.196  1.00 10.72           C  
ATOM  15104  NH1 ARG A 964     -33.704  30.092 -36.446  1.00 10.72           N  
ATOM  15105  NH2 ARG A 964     -34.584  30.568 -34.393  1.00 10.72           N  
ATOM  15106  H   ARG A 964     -30.733  23.117 -36.641  1.00 10.72           H  
ATOM  15107  HA  ARG A 964     -30.640  24.363 -33.953  1.00 10.72           H  
ATOM  15108 1HB  ARG A 964     -30.796  25.814 -35.959  1.00 10.72           H  
ATOM  15109 2HB  ARG A 964     -32.316  25.047 -36.395  1.00 10.72           H  
ATOM  15110 1HG  ARG A 964     -33.378  25.918 -34.371  1.00 10.72           H  
ATOM  15111 2HG  ARG A 964     -31.834  26.645 -33.866  1.00 10.72           H  
ATOM  15112 1HD  ARG A 964     -31.831  28.037 -35.863  1.00 10.72           H  
ATOM  15113 2HD  ARG A 964     -33.370  27.305 -36.373  1.00 10.72           H  
ATOM  15114  HE  ARG A 964     -33.681  28.336 -33.762  1.00 10.72           H  
ATOM  15115 1HH1 ARG A 964     -33.202  29.467 -37.060  1.00 10.72           H  
ATOM  15116 2HH1 ARG A 964     -34.035  30.982 -36.792  1.00 10.72           H  
ATOM  15117 1HH2 ARG A 964     -34.755  30.304 -33.432  1.00 10.72           H  
ATOM  15118 2HH2 ARG A 964     -34.914  31.456 -34.739  1.00 10.72           H  
ATOM  15119  N   SER A 965     -32.670  23.321 -32.965  1.00 11.53           N  
ATOM  15120  CA  SER A 965     -33.817  22.626 -32.398  1.00 11.53           C  
ATOM  15121  C   SER A 965     -35.022  23.549 -32.323  1.00 11.53           C  
ATOM  15122  O   SER A 965     -34.887  24.731 -32.000  1.00 11.53           O  
ATOM  15123  CB  SER A 965     -33.485  22.097 -31.019  1.00 11.53           C  
ATOM  15124  OG  SER A 965     -34.601  21.479 -30.431  1.00 11.53           O  
ATOM  15125  H   SER A 965     -32.006  23.780 -32.358  1.00 11.53           H  
ATOM  15126  HA  SER A 965     -34.069  21.784 -33.045  1.00 11.53           H  
ATOM  15127 1HB  SER A 965     -32.665  21.383 -31.090  1.00 11.53           H  
ATOM  15128 2HB  SER A 965     -33.150  22.918 -30.388  1.00 11.53           H  
ATOM  15129  HG  SER A 965     -35.325  22.136 -30.451  1.00 11.53           H  
ATOM  15130  N   ARG A 966     -36.197  23.005 -32.601  1.00 12.30           N  
ATOM  15131  CA  ARG A 966     -37.439  23.757 -32.466  1.00 12.30           C  
ATOM  15132  C   ARG A 966     -37.759  23.870 -30.984  1.00 12.30           C  
ATOM  15133  O   ARG A 966     -37.488  22.932 -30.229  1.00 12.30           O  
ATOM  15134  CB  ARG A 966     -38.579  23.094 -33.231  1.00 12.30           C  
ATOM  15135  CG  ARG A 966     -39.897  23.889 -33.278  1.00 12.30           C  
ATOM  15136  CD  ARG A 966     -40.884  23.254 -34.199  1.00 12.30           C  
ATOM  15137  NE  ARG A 966     -42.143  23.997 -34.279  1.00 12.30           N  
ATOM  15138  CZ  ARG A 966     -43.136  23.724 -35.158  1.00 12.30           C  
ATOM  15139  NH1 ARG A 966     -43.000  22.747 -36.030  1.00 12.30           N  
ATOM  15140  NH2 ARG A 966     -44.242  24.445 -35.142  1.00 12.30           N  
ATOM  15141  H   ARG A 966     -36.231  22.038 -32.893  1.00 12.30           H  
ATOM  15142  HA  ARG A 966     -37.294  24.759 -32.870  1.00 12.30           H  
ATOM  15143 1HB  ARG A 966     -38.268  22.910 -34.258  1.00 12.30           H  
ATOM  15144 2HB  ARG A 966     -38.801  22.129 -32.777  1.00 12.30           H  
ATOM  15145 1HG  ARG A 966     -40.343  23.922 -32.284  1.00 12.30           H  
ATOM  15146 2HG  ARG A 966     -39.705  24.905 -33.621  1.00 12.30           H  
ATOM  15147 1HD  ARG A 966     -40.460  23.194 -35.200  1.00 12.30           H  
ATOM  15148 2HD  ARG A 966     -41.108  22.251 -33.840  1.00 12.30           H  
ATOM  15149  HE  ARG A 966     -42.307  24.759 -33.602  1.00 12.30           H  
ATOM  15150 1HH1 ARG A 966     -42.154  22.195 -36.044  1.00 12.30           H  
ATOM  15151 2HH1 ARG A 966     -43.743  22.548 -36.685  1.00 12.30           H  
ATOM  15152 1HH2 ARG A 966     -44.339  25.199 -34.468  1.00 12.30           H  
ATOM  15153 2HH2 ARG A 966     -44.984  24.248 -35.795  1.00 12.30           H  
ATOM  15154  N   GLY A 967     -38.287  25.013 -30.557  1.00 13.02           N  
ATOM  15155  CA  GLY A 967     -38.644  25.180 -29.155  1.00 13.02           C  
ATOM  15156  C   GLY A 967     -40.005  24.565 -28.872  1.00 13.02           C  
ATOM  15157  O   GLY A 967     -40.578  23.883 -29.722  1.00 13.02           O  
ATOM  15158  H   GLY A 967     -38.463  25.762 -31.210  1.00 13.02           H  
ATOM  15159 1HA  GLY A 967     -37.889  24.709 -28.525  1.00 13.02           H  
ATOM  15160 2HA  GLY A 967     -38.660  26.240 -28.906  1.00 13.02           H  
ATOM  15161  N   PHE A 968     -40.534  24.812 -27.685  1.00 13.67           N  
ATOM  15162  CA  PHE A 968     -41.811  24.222 -27.330  1.00 13.67           C  
ATOM  15163  C   PHE A 968     -42.980  25.144 -27.603  1.00 13.67           C  
ATOM  15164  O   PHE A 968     -42.892  26.358 -27.427  1.00 13.67           O  
ATOM  15165  CB  PHE A 968     -41.812  23.800 -25.870  1.00 13.67           C  
ATOM  15166  CG  PHE A 968     -40.919  22.638 -25.617  1.00 13.67           C  
ATOM  15167  CD1 PHE A 968     -39.658  22.817 -25.079  1.00 13.67           C  
ATOM  15168  CD2 PHE A 968     -41.328  21.358 -25.942  1.00 13.67           C  
ATOM  15169  CE1 PHE A 968     -38.829  21.736 -24.860  1.00 13.67           C  
ATOM  15170  CE2 PHE A 968     -40.507  20.276 -25.725  1.00 13.67           C  
ATOM  15171  CZ  PHE A 968     -39.254  20.464 -25.182  1.00 13.67           C  
ATOM  15172  H   PHE A 968     -40.040  25.391 -27.022  1.00 13.67           H  
ATOM  15173  HA  PHE A 968     -41.949  23.325 -27.935  1.00 13.67           H  
ATOM  15174 1HB  PHE A 968     -41.478  24.630 -25.250  1.00 13.67           H  
ATOM  15175 2HB  PHE A 968     -42.811  23.546 -25.557  1.00 13.67           H  
ATOM  15176  HD1 PHE A 968     -39.322  23.823 -24.827  1.00 13.67           H  
ATOM  15177  HD2 PHE A 968     -42.315  21.209 -26.377  1.00 13.67           H  
ATOM  15178  HE1 PHE A 968     -37.838  21.887 -24.433  1.00 13.67           H  
ATOM  15179  HE2 PHE A 968     -40.844  19.273 -25.985  1.00 13.67           H  
ATOM  15180  HZ  PHE A 968     -38.600  19.610 -25.010  1.00 13.67           H  
ATOM  15181  N   HIS A 969     -44.092  24.535 -27.986  1.00 14.20           N  
ATOM  15182  CA  HIS A 969     -45.347  25.226 -28.244  1.00 14.20           C  
ATOM  15183  C   HIS A 969     -46.410  24.591 -27.359  1.00 14.20           C  
ATOM  15184  O   HIS A 969     -47.562  24.408 -27.753  1.00 14.20           O  
ATOM  15185  CB  HIS A 969     -45.720  25.088 -29.722  1.00 14.20           C  
ATOM  15186  CG  HIS A 969     -44.692  25.677 -30.661  1.00 14.20           C  
ATOM  15187  ND1 HIS A 969     -44.507  27.033 -30.823  1.00 14.20           N  
ATOM  15188  CD2 HIS A 969     -43.785  25.071 -31.464  1.00 14.20           C  
ATOM  15189  CE1 HIS A 969     -43.534  27.240 -31.699  1.00 14.20           C  
ATOM  15190  NE2 HIS A 969     -43.076  26.059 -32.109  1.00 14.20           N  
ATOM  15191  H   HIS A 969     -44.068  23.534 -28.118  1.00 14.20           H  
ATOM  15192  HA  HIS A 969     -45.266  26.282 -27.989  1.00 14.20           H  
ATOM  15193 1HB  HIS A 969     -45.850  24.035 -29.969  1.00 14.20           H  
ATOM  15194 2HB  HIS A 969     -46.672  25.587 -29.901  1.00 14.20           H  
ATOM  15195  HD1 HIS A 969     -45.010  27.762 -30.353  1.00 14.20           H  
ATOM  15196  HD2 HIS A 969     -43.557  24.022 -31.655  1.00 14.20           H  
ATOM  15197  HE1 HIS A 969     -43.237  28.253 -31.967  1.00 14.20           H  
ATOM  15198  N   LEU A 970     -45.980  24.209 -26.168  1.00 14.59           N  
ATOM  15199  CA  LEU A 970     -46.825  23.538 -25.197  1.00 14.59           C  
ATOM  15200  C   LEU A 970     -47.614  24.528 -24.355  1.00 14.59           C  
ATOM  15201  O   LEU A 970     -47.110  25.603 -24.021  1.00 14.59           O  
ATOM  15202  CB  LEU A 970     -45.943  22.673 -24.294  1.00 14.59           C  
ATOM  15203  CG  LEU A 970     -45.143  21.579 -25.017  1.00 14.59           C  
ATOM  15204  CD1 LEU A 970     -44.231  20.879 -24.019  1.00 14.59           C  
ATOM  15205  CD2 LEU A 970     -46.098  20.605 -25.663  1.00 14.59           C  
ATOM  15206  H   LEU A 970     -45.022  24.411 -25.926  1.00 14.59           H  
ATOM  15207  HA  LEU A 970     -47.529  22.900 -25.729  1.00 14.59           H  
ATOM  15208 1HB  LEU A 970     -45.236  23.318 -23.776  1.00 14.59           H  
ATOM  15209 2HB  LEU A 970     -46.579  22.191 -23.549  1.00 14.59           H  
ATOM  15210  HG  LEU A 970     -44.528  22.027 -25.786  1.00 14.59           H  
ATOM  15211 1HD1 LEU A 970     -43.657  20.105 -24.526  1.00 14.59           H  
ATOM  15212 2HD1 LEU A 970     -43.548  21.605 -23.577  1.00 14.59           H  
ATOM  15213 3HD1 LEU A 970     -44.833  20.423 -23.235  1.00 14.59           H  
ATOM  15214 1HD2 LEU A 970     -45.532  19.830 -26.183  1.00 14.59           H  
ATOM  15215 2HD2 LEU A 970     -46.723  20.146 -24.896  1.00 14.59           H  
ATOM  15216 3HD2 LEU A 970     -46.730  21.136 -26.378  1.00 14.59           H  
ATOM  15217  N   ASN A 971     -48.837  24.140 -24.006  1.00 14.81           N  
ATOM  15218  CA  ASN A 971     -49.725  24.939 -23.176  1.00 14.81           C  
ATOM  15219  C   ASN A 971     -50.337  24.074 -22.080  1.00 14.81           C  
ATOM  15220  O   ASN A 971     -50.860  24.585 -21.090  1.00 14.81           O  
ATOM  15221  OXT ASN A 971     -50.345  22.850 -22.213  1.00 14.81           O  
ATOM  15222  CB  ASN A 971     -50.815  25.580 -24.027  1.00 14.81           C  
ATOM  15223  CG  ASN A 971     -50.293  26.646 -24.989  1.00 14.81           C  
ATOM  15224  OD1 ASN A 971     -50.077  27.797 -24.590  1.00 14.81           O  
ATOM  15225  ND2 ASN A 971     -50.089  26.279 -26.232  1.00 14.81           N  
ATOM  15226  H   ASN A 971     -49.166  23.245 -24.340  1.00 14.81           H  
ATOM  15227  HA  ASN A 971     -49.143  25.724 -22.689  1.00 14.81           H  
ATOM  15228 1HB  ASN A 971     -51.320  24.807 -24.608  1.00 14.81           H  
ATOM  15229 2HB  ASN A 971     -51.561  26.035 -23.375  1.00 14.81           H  
ATOM  15230 1HD2 ASN A 971     -49.742  26.940 -26.898  1.00 14.81           H  
ATOM  15231 2HD2 ASN A 971     -50.271  25.338 -26.517  1.00 14.81           H  
ENDMDL

REMARK ID 564796 DOMAINID 559662 MODEL 2 2023-11-11_00000086_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.468   7.326  -5.067  1.00  6.42           N  
ATOM      2  CA  ALA A   1       2.710   7.923  -4.591  1.00  6.42           C  
ATOM      3  C   ALA A   1       2.745   7.985  -3.074  1.00  6.42           C  
ATOM      4  O   ALA A   1       3.020   9.035  -2.489  1.00  6.42           O  
ATOM      5  CB  ALA A   1       2.886   9.321  -5.162  1.00  6.42           C  
ATOM      6 1H   ALA A   1       1.094   7.881  -5.823  1.00  6.42           H  
ATOM      7 2H   ALA A   1       1.657   6.394  -5.403  1.00  6.42           H  
ATOM      8 3H   ALA A   1       0.798   7.276  -4.309  1.00  6.42           H  
ATOM      9  HA  ALA A   1       3.537   7.294  -4.921  1.00  6.42           H  
ATOM     10 1HB  ALA A   1       3.831   9.737  -4.811  1.00  6.42           H  
ATOM     11 2HB  ALA A   1       2.890   9.268  -6.249  1.00  6.42           H  
ATOM     12 3HB  ALA A   1       2.068   9.954  -4.836  1.00  6.42           H  
ATOM     13  N   ASP A   2       2.540   6.850  -2.412  1.00  5.78           N  
ATOM     14  CA  ASP A   2       2.551   6.838  -0.947  1.00  5.78           C  
ATOM     15  C   ASP A   2       3.976   6.761  -0.423  1.00  5.78           C  
ATOM     16  O   ASP A   2       4.401   5.748   0.128  1.00  5.78           O  
ATOM     17  CB  ASP A   2       1.738   5.662  -0.412  1.00  5.78           C  
ATOM     18  CG  ASP A   2       0.262   5.812  -0.693  1.00  5.78           C  
ATOM     19  OD1 ASP A   2      -0.242   6.903  -0.575  1.00  5.78           O  
ATOM     20  OD2 ASP A   2      -0.347   4.842  -1.057  1.00  5.78           O  
ATOM     21  H   ASP A   2       2.365   5.982  -2.896  1.00  5.78           H  
ATOM     22  HA  ASP A   2       2.103   7.764  -0.583  1.00  5.78           H  
ATOM     23 1HB  ASP A   2       2.093   4.735  -0.860  1.00  5.78           H  
ATOM     24 2HB  ASP A   2       1.880   5.579   0.662  1.00  5.78           H  
ATOM     25  N   LEU A   3       4.710   7.847  -0.620  1.00  4.90           N  
ATOM     26  CA  LEU A   3       6.117   7.918  -0.250  1.00  4.90           C  
ATOM     27  C   LEU A   3       6.262   7.803   1.267  1.00  4.90           C  
ATOM     28  O   LEU A   3       7.203   7.196   1.776  1.00  4.90           O  
ATOM     29  CB  LEU A   3       6.691   9.241  -0.753  1.00  4.90           C  
ATOM     30  CG  LEU A   3       6.728   9.378  -2.290  1.00  4.90           C  
ATOM     31  CD1 LEU A   3       7.168  10.787  -2.684  1.00  4.90           C  
ATOM     32  CD2 LEU A   3       7.653   8.335  -2.857  1.00  4.90           C  
ATOM     33  H   LEU A   3       4.254   8.625  -1.095  1.00  4.90           H  
ATOM     34  HA  LEU A   3       6.646   7.088  -0.717  1.00  4.90           H  
ATOM     35 1HB  LEU A   3       6.103  10.045  -0.357  1.00  4.90           H  
ATOM     36 2HB  LEU A   3       7.710   9.346  -0.382  1.00  4.90           H  
ATOM     37  HG  LEU A   3       5.723   9.222  -2.688  1.00  4.90           H  
ATOM     38 1HD1 LEU A   3       7.176  10.874  -3.768  1.00  4.90           H  
ATOM     39 2HD1 LEU A   3       6.483  11.515  -2.276  1.00  4.90           H  
ATOM     40 3HD1 LEU A   3       8.164  10.977  -2.304  1.00  4.90           H  
ATOM     41 1HD2 LEU A   3       7.671   8.416  -3.944  1.00  4.90           H  
ATOM     42 2HD2 LEU A   3       8.659   8.488  -2.464  1.00  4.90           H  
ATOM     43 3HD2 LEU A   3       7.297   7.344  -2.572  1.00  4.90           H  
ATOM     44  N   LEU A   4       5.316   8.416   1.975  1.00  3.87           N  
ATOM     45  CA  LEU A   4       5.218   8.407   3.432  1.00  3.87           C  
ATOM     46  C   LEU A   4       6.495   8.746   4.200  1.00  3.87           C  
ATOM     47  O   LEU A   4       6.801   8.115   5.212  1.00  3.87           O  
ATOM     48  CB  LEU A   4       4.666   7.058   3.884  1.00  3.87           C  
ATOM     49  CG  LEU A   4       3.276   6.736   3.318  1.00  3.87           C  
ATOM     50  CD1 LEU A   4       2.858   5.353   3.740  1.00  3.87           C  
ATOM     51  CD2 LEU A   4       2.293   7.789   3.790  1.00  3.87           C  
ATOM     52  H   LEU A   4       4.596   8.893   1.456  1.00  3.87           H  
ATOM     53  HA  LEU A   4       4.481   9.161   3.705  1.00  3.87           H  
ATOM     54 1HB  LEU A   4       5.352   6.273   3.566  1.00  3.87           H  
ATOM     55 2HB  LEU A   4       4.603   7.050   4.971  1.00  3.87           H  
ATOM     56  HG  LEU A   4       3.314   6.753   2.250  1.00  3.87           H  
ATOM     57 1HD1 LEU A   4       1.876   5.126   3.323  1.00  3.87           H  
ATOM     58 2HD1 LEU A   4       3.587   4.629   3.368  1.00  3.87           H  
ATOM     59 3HD1 LEU A   4       2.813   5.301   4.825  1.00  3.87           H  
ATOM     60 1HD2 LEU A   4       1.304   7.577   3.380  1.00  3.87           H  
ATOM     61 2HD2 LEU A   4       2.244   7.783   4.879  1.00  3.87           H  
ATOM     62 3HD2 LEU A   4       2.626   8.766   3.445  1.00  3.87           H  
ATOM     63  N   THR A   5       7.225   9.754   3.738  1.00  2.90           N  
ATOM     64  CA  THR A   5       8.404  10.226   4.451  1.00  2.90           C  
ATOM     65  C   THR A   5       7.964  10.644   5.836  1.00  2.90           C  
ATOM     66  O   THR A   5       6.912  11.253   5.973  1.00  2.90           O  
ATOM     67  CB  THR A   5       9.090  11.379   3.707  1.00  2.90           C  
ATOM     68  OG1 THR A   5       9.535  10.906   2.435  1.00  2.90           O  
ATOM     69  CG2 THR A   5      10.249  11.954   4.503  1.00  2.90           C  
ATOM     70  H   THR A   5       6.936  10.211   2.888  1.00  2.90           H  
ATOM     71  HA  THR A   5       9.115   9.403   4.549  1.00  2.90           H  
ATOM     72  HB  THR A   5       8.367  12.168   3.535  1.00  2.90           H  
ATOM     73  HG1 THR A   5      10.006  10.078   2.557  1.00  2.90           H  
ATOM     74 1HG2 THR A   5      10.700  12.772   3.944  1.00  2.90           H  
ATOM     75 2HG2 THR A   5       9.888  12.336   5.461  1.00  2.90           H  
ATOM     76 3HG2 THR A   5      10.994  11.181   4.681  1.00  2.90           H  
ATOM     77  N   ASP A   6       8.715  10.259   6.863  1.00  2.11           N  
ATOM     78  CA  ASP A   6       8.321  10.580   8.232  1.00  2.11           C  
ATOM     79  C   ASP A   6       8.632  12.016   8.677  1.00  2.11           C  
ATOM     80  O   ASP A   6       7.769  12.700   9.227  1.00  2.11           O  
ATOM     81  CB  ASP A   6       8.982   9.604   9.217  1.00  2.11           C  
ATOM     82  CG  ASP A   6      10.543   9.556   9.141  1.00  2.11           C  
ATOM     83  OD1 ASP A   6      11.108  10.133   8.227  1.00  2.11           O  
ATOM     84  OD2 ASP A   6      11.160   9.016  10.054  1.00  2.11           O  
ATOM     85  H   ASP A   6       9.561   9.738   6.688  1.00  2.11           H  
ATOM     86  HA  ASP A   6       7.240  10.442   8.303  1.00  2.11           H  
ATOM     87 1HB  ASP A   6       8.698   9.880  10.232  1.00  2.11           H  
ATOM     88 2HB  ASP A   6       8.593   8.599   9.039  1.00  2.11           H  
ATOM     89  N   LYS A   7       9.877  12.448   8.484  1.00  1.56           N  
ATOM     90  CA  LYS A   7      10.324  13.737   9.013  1.00  1.56           C  
ATOM     91  C   LYS A   7      10.350  14.894   8.020  1.00  1.56           C  
ATOM     92  O   LYS A   7      10.649  14.732   6.834  1.00  1.56           O  
ATOM     93  CB  LYS A   7      11.715  13.595   9.616  1.00  1.56           C  
ATOM     94  CG  LYS A   7      11.793  12.615  10.777  1.00  1.56           C  
ATOM     95  CD  LYS A   7      13.203  12.481  11.311  1.00  1.56           C  
ATOM     96  CE  LYS A   7      13.320  11.314  12.306  1.00  1.56           C  
ATOM     97  NZ  LYS A   7      13.356   9.954  11.606  1.00  1.56           N  
ATOM     98  H   LYS A   7      10.531  11.807   8.031  1.00  1.56           H  
ATOM     99  HA  LYS A   7       9.648  14.022   9.812  1.00  1.56           H  
ATOM    100 1HB  LYS A   7      12.408  13.256   8.848  1.00  1.56           H  
ATOM    101 2HB  LYS A   7      12.056  14.573   9.966  1.00  1.56           H  
ATOM    102 1HG  LYS A   7      11.141  12.966  11.580  1.00  1.56           H  
ATOM    103 2HG  LYS A   7      11.454  11.655  10.469  1.00  1.56           H  
ATOM    104 1HD  LYS A   7      13.886  12.307  10.478  1.00  1.56           H  
ATOM    105 2HD  LYS A   7      13.488  13.407  11.810  1.00  1.56           H  
ATOM    106 1HE  LYS A   7      14.232  11.435  12.887  1.00  1.56           H  
ATOM    107 2HE  LYS A   7      12.464  11.338  12.981  1.00  1.56           H  
ATOM    108 1HZ  LYS A   7      13.434   9.227  12.292  1.00  1.56           H  
ATOM    109 2HZ  LYS A   7      12.504   9.766  11.038  1.00  1.56           H  
ATOM    110 3HZ  LYS A   7      14.148   9.917  10.992  1.00  1.56           H  
ATOM    111  N   PHE A   8      10.079  16.080   8.552  1.00  1.20           N  
ATOM    112  CA  PHE A   8      10.116  17.337   7.827  1.00  1.20           C  
ATOM    113  C   PHE A   8      11.534  17.934   7.813  1.00  1.20           C  
ATOM    114  O   PHE A   8      12.327  17.639   8.711  1.00  1.20           O  
ATOM    115  CB  PHE A   8       9.154  18.353   8.439  1.00  1.20           C  
ATOM    116  CG  PHE A   8       7.685  18.119   8.189  1.00  1.20           C  
ATOM    117  CD1 PHE A   8       6.872  17.543   9.133  1.00  1.20           C  
ATOM    118  CD2 PHE A   8       7.117  18.488   6.997  1.00  1.20           C  
ATOM    119  CE1 PHE A   8       5.515  17.357   8.904  1.00  1.20           C  
ATOM    120  CE2 PHE A   8       5.773  18.304   6.763  1.00  1.20           C  
ATOM    121  CZ  PHE A   8       4.967  17.747   7.718  1.00  1.20           C  
ATOM    122  H   PHE A   8       9.822  16.101   9.543  1.00  1.20           H  
ATOM    123  HA  PHE A   8       9.774  17.125   6.827  1.00  1.20           H  
ATOM    124 1HB  PHE A   8       9.313  18.357   9.510  1.00  1.20           H  
ATOM    125 2HB  PHE A   8       9.402  19.342   8.085  1.00  1.20           H  
ATOM    126  HD1 PHE A   8       7.302  17.245  10.069  1.00  1.20           H  
ATOM    127  HD2 PHE A   8       7.743  18.937   6.229  1.00  1.20           H  
ATOM    128  HE1 PHE A   8       4.893  16.899   9.671  1.00  1.20           H  
ATOM    129  HE2 PHE A   8       5.356  18.600   5.821  1.00  1.20           H  
ATOM    130  HZ  PHE A   8       3.905  17.602   7.523  1.00  1.20           H  
ATOM    131  N   PRO A   9      11.914  18.718   6.784  1.00  0.97           N  
ATOM    132  CA  PRO A   9      13.146  19.484   6.686  1.00  0.97           C  
ATOM    133  C   PRO A   9      13.322  20.465   7.833  1.00  0.97           C  
ATOM    134  O   PRO A   9      12.345  21.014   8.347  1.00  0.97           O  
ATOM    135  CB  PRO A   9      13.008  20.223   5.359  1.00  0.97           C  
ATOM    136  CG  PRO A   9      12.054  19.407   4.563  1.00  0.97           C  
ATOM    137  CD  PRO A   9      11.082  18.811   5.570  1.00  0.97           C  
ATOM    138  HA  PRO A   9      13.995  18.772   6.659  1.00  0.97           H  
ATOM    139 1HB  PRO A   9      12.634  21.246   5.542  1.00  0.97           H  
ATOM    140 2HB  PRO A   9      13.994  20.322   4.878  1.00  0.97           H  
ATOM    141 1HG  PRO A   9      11.558  20.052   3.822  1.00  0.97           H  
ATOM    142 2HG  PRO A   9      12.597  18.628   3.997  1.00  0.97           H  
ATOM    143 1HD  PRO A   9      10.207  19.453   5.728  1.00  0.97           H  
ATOM    144 2HD  PRO A   9      10.819  17.820   5.181  1.00  0.97           H  
ATOM    145  N   ALA A  10      14.569  20.744   8.181  1.00  0.85           N  
ATOM    146  CA  ALA A  10      14.915  21.686   9.252  1.00  0.85           C  
ATOM    147  C   ALA A  10      14.364  23.093   9.022  1.00  0.85           C  
ATOM    148  O   ALA A  10      14.144  23.843   9.971  1.00  0.85           O  
ATOM    149  CB  ALA A  10      16.423  21.767   9.399  1.00  0.85           C  
ATOM    150  H   ALA A  10      15.321  20.259   7.709  1.00  0.85           H  
ATOM    151  HA  ALA A  10      14.484  21.300  10.178  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      16.665  22.430  10.228  1.00  0.85           H  
ATOM    153 2HB  ALA A  10      16.822  20.775   9.599  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      16.864  22.159   8.482  1.00  0.85           H  
ATOM    155  N   ASN A  11      14.164  23.459   7.757  1.00  0.78           N  
ATOM    156  CA  ASN A  11      13.686  24.785   7.400  1.00  0.78           C  
ATOM    157  C   ASN A  11      12.167  24.825   7.185  1.00  0.78           C  
ATOM    158  O   ASN A  11      11.633  25.808   6.665  1.00  0.78           O  
ATOM    159  CB  ASN A  11      14.409  25.272   6.162  1.00  0.78           C  
ATOM    160  CG  ASN A  11      15.869  25.529   6.424  1.00  0.78           C  
ATOM    161  OD1 ASN A  11      16.246  26.036   7.486  1.00  0.78           O  
ATOM    162  ND2 ASN A  11      16.700  25.191   5.470  1.00  0.78           N  
ATOM    163  H   ASN A  11      14.350  22.792   7.025  1.00  0.78           H  
ATOM    164  HA  ASN A  11      13.909  25.465   8.223  1.00  0.78           H  
ATOM    165 1HB  ASN A  11      14.314  24.525   5.375  1.00  0.78           H  
ATOM    166 2HB  ASN A  11      13.945  26.191   5.804  1.00  0.78           H  
ATOM    167 1HD2 ASN A  11      17.683  25.339   5.587  1.00  0.78           H  
ATOM    168 2HD2 ASN A  11      16.354  24.787   4.623  1.00  0.78           H  
ATOM    169  N   PHE A  12      11.477  23.756   7.569  1.00  0.75           N  
ATOM    170  CA  PHE A  12      10.028  23.667   7.430  1.00  0.75           C  
ATOM    171  C   PHE A  12       9.307  24.279   8.626  1.00  0.75           C  
ATOM    172  O   PHE A  12       9.475  23.837   9.764  1.00  0.75           O  
ATOM    173  CB  PHE A  12       9.622  22.218   7.280  1.00  0.75           C  
ATOM    174  CG  PHE A  12       8.213  22.003   7.026  1.00  0.75           C  
ATOM    175  CD1 PHE A  12       7.777  21.793   5.742  1.00  0.75           C  
ATOM    176  CD2 PHE A  12       7.310  21.984   8.055  1.00  0.75           C  
ATOM    177  CE1 PHE A  12       6.463  21.567   5.501  1.00  0.75           C  
ATOM    178  CE2 PHE A  12       5.997  21.755   7.814  1.00  0.75           C  
ATOM    179  CZ  PHE A  12       5.582  21.543   6.530  1.00  0.75           C  
ATOM    180  H   PHE A  12      11.958  22.955   7.982  1.00  0.75           H  
ATOM    181  HA  PHE A  12       9.732  24.213   6.533  1.00  0.75           H  
ATOM    182 1HB  PHE A  12      10.187  21.770   6.469  1.00  0.75           H  
ATOM    183 2HB  PHE A  12       9.885  21.682   8.193  1.00  0.75           H  
ATOM    184  HD1 PHE A  12       8.499  21.807   4.918  1.00  0.75           H  
ATOM    185  HD2 PHE A  12       7.660  22.151   9.068  1.00  0.75           H  
ATOM    186  HE1 PHE A  12       6.117  21.397   4.496  1.00  0.75           H  
ATOM    187  HE2 PHE A  12       5.287  21.737   8.636  1.00  0.75           H  
ATOM    188  HZ  PHE A  12       4.566  21.346   6.328  1.00  0.75           H  
ATOM    189  N   THR A  13       8.533  25.325   8.370  1.00  0.73           N  
ATOM    190  CA  THR A  13       7.825  26.054   9.411  1.00  0.73           C  
ATOM    191  C   THR A  13       6.501  25.370   9.770  1.00  0.73           C  
ATOM    192  O   THR A  13       5.737  24.974   8.889  1.00  0.73           O  
ATOM    193  CB  THR A  13       7.567  27.497   8.947  1.00  0.73           C  
ATOM    194  OG1 THR A  13       8.818  28.139   8.663  1.00  0.73           O  
ATOM    195  CG2 THR A  13       6.839  28.285  10.014  1.00  0.73           C  
ATOM    196  H   THR A  13       8.432  25.641   7.407  1.00  0.73           H  
ATOM    197  HA  THR A  13       8.448  26.078  10.306  1.00  0.73           H  
ATOM    198  HB  THR A  13       6.964  27.481   8.039  1.00  0.73           H  
ATOM    199  HG1 THR A  13       9.220  27.720   7.886  1.00  0.73           H  
ATOM    200 1HG2 THR A  13       6.676  29.288   9.664  1.00  0.73           H  
ATOM    201 2HG2 THR A  13       5.883  27.818  10.234  1.00  0.73           H  
ATOM    202 3HG2 THR A  13       7.441  28.318  10.913  1.00  0.73           H  
ATOM    203  N   PHE A  14       6.219  25.227  11.057  1.00  0.71           N  
ATOM    204  CA  PHE A  14       4.954  24.607  11.433  1.00  0.71           C  
ATOM    205  C   PHE A  14       4.102  25.609  12.160  1.00  0.71           C  
ATOM    206  O   PHE A  14       4.605  26.326  13.055  1.00  0.71           O  
ATOM    207  CB  PHE A  14       5.143  23.483  12.428  1.00  0.71           C  
ATOM    208  CG  PHE A  14       5.956  22.338  12.003  1.00  0.71           C  
ATOM    209  CD1 PHE A  14       7.331  22.375  12.138  1.00  0.71           C  
ATOM    210  CD2 PHE A  14       5.368  21.209  11.525  1.00  0.71           C  
ATOM    211  CE1 PHE A  14       8.092  21.291  11.796  1.00  0.71           C  
ATOM    212  CE2 PHE A  14       6.116  20.140  11.191  1.00  0.71           C  
ATOM    213  CZ  PHE A  14       7.482  20.173  11.327  1.00  0.71           C  
ATOM    214  H   PHE A  14       6.848  25.595  11.763  1.00  0.71           H  
ATOM    215  HA  PHE A  14       4.420  24.261  10.546  1.00  0.71           H  
ATOM    216 1HB  PHE A  14       5.576  23.880  13.346  1.00  0.71           H  
ATOM    217 2HB  PHE A  14       4.153  23.110  12.682  1.00  0.71           H  
ATOM    218  HD1 PHE A  14       7.809  23.274  12.528  1.00  0.71           H  
ATOM    219  HD2 PHE A  14       4.284  21.173  11.427  1.00  0.71           H  
ATOM    220  HE1 PHE A  14       9.179  21.322  11.909  1.00  0.71           H  
ATOM    221  HE2 PHE A  14       5.628  19.262  10.827  1.00  0.71           H  
ATOM    222  HZ  PHE A  14       8.075  19.315  11.070  1.00  0.71           H  
ATOM    223  N   GLY A  15       2.803  25.582  11.901  1.00  0.70           N  
ATOM    224  CA  GLY A  15       2.021  26.485  12.686  1.00  0.70           C  
ATOM    225  C   GLY A  15       0.528  26.481  12.551  1.00  0.70           C  
ATOM    226  O   GLY A  15      -0.109  25.528  12.091  1.00  0.70           O  
ATOM    227  H   GLY A  15       2.407  25.017  11.143  1.00  0.70           H  
ATOM    228 1HA  GLY A  15       2.245  26.260  13.713  1.00  0.70           H  
ATOM    229 2HA  GLY A  15       2.385  27.482  12.501  1.00  0.70           H  
ATOM    230  N   VAL A  16      -0.029  27.546  13.075  1.00  0.71           N  
ATOM    231  CA  VAL A  16      -1.463  27.709  13.169  1.00  0.71           C  
ATOM    232  C   VAL A  16      -1.926  29.031  12.591  1.00  0.71           C  
ATOM    233  O   VAL A  16      -1.256  30.046  12.776  1.00  0.71           O  
ATOM    234  CB  VAL A  16      -1.882  27.564  14.625  1.00  0.71           C  
ATOM    235  CG1 VAL A  16      -3.312  27.754  14.755  1.00  0.71           C  
ATOM    236  CG2 VAL A  16      -1.540  26.203  15.115  1.00  0.71           C  
ATOM    237  H   VAL A  16       0.603  28.281  13.411  1.00  0.71           H  
ATOM    238  HA  VAL A  16      -1.943  26.910  12.601  1.00  0.71           H  
ATOM    239  HB  VAL A  16      -1.379  28.308  15.225  1.00  0.71           H  
ATOM    240 1HG1 VAL A  16      -3.530  27.617  15.776  1.00  0.71           H  
ATOM    241 2HG1 VAL A  16      -3.604  28.752  14.436  1.00  0.71           H  
ATOM    242 3HG1 VAL A  16      -3.842  27.008  14.157  1.00  0.71           H  
ATOM    243 1HG2 VAL A  16      -1.855  26.127  16.140  1.00  0.71           H  
ATOM    244 2HG2 VAL A  16      -2.056  25.463  14.510  1.00  0.71           H  
ATOM    245 3HG2 VAL A  16      -0.484  26.038  15.052  1.00  0.71           H  
ATOM    246  N   SER A  17      -3.029  28.997  11.843  1.00  0.73           N  
ATOM    247  CA  SER A  17      -3.614  30.195  11.252  1.00  0.73           C  
ATOM    248  C   SER A  17      -5.015  30.521  11.760  1.00  0.73           C  
ATOM    249  O   SER A  17      -5.867  29.640  11.878  1.00  0.73           O  
ATOM    250  CB  SER A  17      -3.737  30.025   9.758  1.00  0.73           C  
ATOM    251  OG  SER A  17      -4.353  31.140   9.183  1.00  0.73           O  
ATOM    252  H   SER A  17      -3.501  28.111  11.696  1.00  0.73           H  
ATOM    253  HA  SER A  17      -2.969  31.028  11.481  1.00  0.73           H  
ATOM    254 1HB  SER A  17      -2.754  29.872   9.317  1.00  0.73           H  
ATOM    255 2HB  SER A  17      -4.329  29.135   9.549  1.00  0.73           H  
ATOM    256  HG  SER A  17      -5.134  31.309   9.729  1.00  0.73           H  
ATOM    257  N   THR A  18      -5.275  31.797  12.021  1.00  0.75           N  
ATOM    258  CA  THR A  18      -6.621  32.235  12.411  1.00  0.75           C  
ATOM    259  C   THR A  18      -7.120  33.434  11.618  1.00  0.75           C  
ATOM    260  O   THR A  18      -6.338  34.291  11.191  1.00  0.75           O  
ATOM    261  CB  THR A  18      -6.681  32.618  13.904  1.00  0.75           C  
ATOM    262  OG1 THR A  18      -5.736  33.653  14.131  1.00  0.75           O  
ATOM    263  CG2 THR A  18      -6.409  31.441  14.812  1.00  0.75           C  
ATOM    264  H   THR A  18      -4.505  32.468  11.957  1.00  0.75           H  
ATOM    265  HA  THR A  18      -7.317  31.415  12.234  1.00  0.75           H  
ATOM    266  HB  THR A  18      -7.672  33.011  14.127  1.00  0.75           H  
ATOM    267  HG1 THR A  18      -5.522  33.695  15.066  1.00  0.75           H  
ATOM    268 1HG2 THR A  18      -6.462  31.763  15.853  1.00  0.75           H  
ATOM    269 2HG2 THR A  18      -7.162  30.704  14.626  1.00  0.75           H  
ATOM    270 3HG2 THR A  18      -5.426  31.035  14.609  1.00  0.75           H  
ATOM    271  N   SER A  19      -8.437  33.527  11.507  1.00  0.77           N  
ATOM    272  CA  SER A  19      -9.056  34.699  10.925  1.00  0.77           C  
ATOM    273  C   SER A  19      -9.529  35.554  12.083  1.00  0.77           C  
ATOM    274  O   SER A  19      -9.979  35.025  13.106  1.00  0.77           O  
ATOM    275  CB  SER A  19     -10.199  34.296  10.016  1.00  0.77           C  
ATOM    276  OG  SER A  19      -9.732  33.562   8.914  1.00  0.77           O  
ATOM    277  H   SER A  19      -9.017  32.777  11.857  1.00  0.77           H  
ATOM    278  HA  SER A  19      -8.320  35.262  10.349  1.00  0.77           H  
ATOM    279 1HB  SER A  19     -10.894  33.693  10.569  1.00  0.77           H  
ATOM    280 2HB  SER A  19     -10.723  35.177   9.681  1.00  0.77           H  
ATOM    281  HG  SER A  19      -9.158  34.159   8.417  1.00  0.77           H  
ATOM    282  N   ALA A  20      -9.430  36.860  11.933  1.00  0.79           N  
ATOM    283  CA  ALA A  20      -9.846  37.773  12.984  1.00  0.79           C  
ATOM    284  C   ALA A  20     -11.345  37.744  13.283  1.00  0.79           C  
ATOM    285  O   ALA A  20     -11.743  37.409  14.391  1.00  0.79           O  
ATOM    286  CB  ALA A  20      -9.431  39.170  12.597  1.00  0.79           C  
ATOM    287  H   ALA A  20      -9.006  37.231  11.090  1.00  0.79           H  
ATOM    288  HA  ALA A  20      -9.323  37.493  13.900  1.00  0.79           H  
ATOM    289 1HB  ALA A  20      -9.696  39.848  13.393  1.00  0.79           H  
ATOM    290 2HB  ALA A  20      -8.354  39.205  12.440  1.00  0.79           H  
ATOM    291 3HB  ALA A  20      -9.926  39.458  11.697  1.00  0.79           H  
ATOM    292  N   PHE A  21     -12.198  37.962  12.286  1.00  0.80           N  
ATOM    293  CA  PHE A  21     -13.643  37.986  12.511  1.00  0.80           C  
ATOM    294  C   PHE A  21     -14.134  36.921  13.536  1.00  0.80           C  
ATOM    295  O   PHE A  21     -14.620  37.310  14.611  1.00  0.80           O  
ATOM    296  CB  PHE A  21     -14.432  37.874  11.180  1.00  0.80           C  
ATOM    297  CG  PHE A  21     -15.896  37.961  11.364  1.00  0.80           C  
ATOM    298  CD1 PHE A  21     -16.466  39.169  11.214  1.00  0.80           C  
ATOM    299  CD2 PHE A  21     -16.690  36.891  11.748  1.00  0.80           C  
ATOM    300  CE1 PHE A  21     -17.798  39.377  11.428  1.00  0.80           C  
ATOM    301  CE2 PHE A  21     -18.027  37.080  11.965  1.00  0.80           C  
ATOM    302  CZ  PHE A  21     -18.589  38.338  11.809  1.00  0.80           C  
ATOM    303  H   PHE A  21     -11.854  38.222  11.380  1.00  0.80           H  
ATOM    304  HA  PHE A  21     -13.885  38.965  12.926  1.00  0.80           H  
ATOM    305 1HB  PHE A  21     -14.151  38.730  10.559  1.00  0.80           H  
ATOM    306 2HB  PHE A  21     -14.199  37.030  10.599  1.00  0.80           H  
ATOM    307  HD1 PHE A  21     -15.821  39.985  10.897  1.00  0.80           H  
ATOM    308  HD2 PHE A  21     -16.255  35.905  11.884  1.00  0.80           H  
ATOM    309  HE1 PHE A  21     -18.208  40.365  11.296  1.00  0.80           H  
ATOM    310  HE2 PHE A  21     -18.642  36.248  12.260  1.00  0.80           H  
ATOM    311  HZ  PHE A  21     -19.652  38.496  11.981  1.00  0.80           H  
ATOM    312  N   PRO A  22     -13.973  35.583  13.285  1.00  0.81           N  
ATOM    313  CA  PRO A  22     -14.434  34.492  14.122  1.00  0.81           C  
ATOM    314  C   PRO A  22     -13.755  34.367  15.462  1.00  0.81           C  
ATOM    315  O   PRO A  22     -14.226  33.576  16.294  1.00  0.81           O  
ATOM    316  CB  PRO A  22     -14.125  33.256  13.282  1.00  0.81           C  
ATOM    317  CG  PRO A  22     -13.026  33.646  12.409  1.00  0.81           C  
ATOM    318  CD  PRO A  22     -13.290  35.065  12.064  1.00  0.81           C  
ATOM    319  HA  PRO A  22     -15.512  34.619  14.268  1.00  0.81           H  
ATOM    320 1HB  PRO A  22     -13.863  32.411  13.929  1.00  0.81           H  
ATOM    321 2HB  PRO A  22     -15.001  32.964  12.712  1.00  0.81           H  
ATOM    322 1HG  PRO A  22     -12.069  33.510  12.928  1.00  0.81           H  
ATOM    323 2HG  PRO A  22     -13.006  32.992  11.528  1.00  0.81           H  
ATOM    324 1HD  PRO A  22     -12.362  35.528  11.847  1.00  0.81           H  
ATOM    325 2HD  PRO A  22     -13.962  35.036  11.218  1.00  0.81           H  
ATOM    326  N   THR A  23     -12.624  35.047  15.634  1.00  0.83           N  
ATOM    327  CA  THR A  23     -11.895  34.951  16.865  1.00  0.83           C  
ATOM    328  C   THR A  23     -11.945  36.242  17.677  1.00  0.83           C  
ATOM    329  O   THR A  23     -11.700  36.198  18.881  1.00  0.83           O  
ATOM    330  CB  THR A  23     -10.433  34.528  16.614  1.00  0.83           C  
ATOM    331  OG1 THR A  23      -9.772  35.488  15.778  1.00  0.83           O  
ATOM    332  CG2 THR A  23     -10.375  33.153  15.974  1.00  0.83           C  
ATOM    333  H   THR A  23     -12.275  35.689  14.928  1.00  0.83           H  
ATOM    334  HA  THR A  23     -12.358  34.170  17.452  1.00  0.83           H  
ATOM    335  HB  THR A  23      -9.918  34.491  17.569  1.00  0.83           H  
ATOM    336  HG1 THR A  23     -10.019  35.349  14.829  1.00  0.83           H  
ATOM    337 1HG2 THR A  23      -9.340  32.867  15.828  1.00  0.83           H  
ATOM    338 2HG2 THR A  23     -10.865  32.424  16.623  1.00  0.83           H  
ATOM    339 3HG2 THR A  23     -10.881  33.180  15.014  1.00  0.83           H  
ATOM    340  N   GLU A  24     -12.281  37.381  17.055  1.00  0.86           N  
ATOM    341  CA  GLU A  24     -12.347  38.640  17.799  1.00  0.86           C  
ATOM    342  C   GLU A  24     -13.746  38.965  18.329  1.00  0.86           C  
ATOM    343  O   GLU A  24     -13.878  39.331  19.490  1.00  0.86           O  
ATOM    344  CB  GLU A  24     -11.866  39.840  16.966  1.00  0.86           C  
ATOM    345  CG  GLU A  24     -10.388  39.823  16.590  1.00  0.86           C  
ATOM    346  CD  GLU A  24      -9.907  41.093  15.897  1.00  0.86           C  
ATOM    347  OE1 GLU A  24     -10.679  42.043  15.771  1.00  0.86           O  
ATOM    348  OE2 GLU A  24      -8.763  41.109  15.481  1.00  0.86           O  
ATOM    349  H   GLU A  24     -12.440  37.372  16.053  1.00  0.86           H  
ATOM    350  HA  GLU A  24     -11.689  38.557  18.660  1.00  0.86           H  
ATOM    351 1HB  GLU A  24     -12.441  39.881  16.040  1.00  0.86           H  
ATOM    352 2HB  GLU A  24     -12.066  40.760  17.517  1.00  0.86           H  
ATOM    353 1HG  GLU A  24      -9.814  39.707  17.505  1.00  0.86           H  
ATOM    354 2HG  GLU A  24     -10.188  38.958  15.961  1.00  0.86           H  
ATOM    355  N   GLY A  25     -14.788  38.859  17.497  1.00  0.91           N  
ATOM    356  CA  GLY A  25     -16.137  39.238  17.970  1.00  0.91           C  
ATOM    357  C   GLY A  25     -16.125  40.680  18.494  1.00  0.91           C  
ATOM    358  O   GLY A  25     -15.429  41.541  17.937  1.00  0.91           O  
ATOM    359  H   GLY A  25     -14.655  38.516  16.540  1.00  0.91           H  
ATOM    360 1HA  GLY A  25     -16.858  39.135  17.158  1.00  0.91           H  
ATOM    361 2HA  GLY A  25     -16.454  38.561  18.766  1.00  0.91           H  
ATOM    362  N   ALA A  26     -16.864  40.963  19.582  1.00  0.96           N  
ATOM    363  CA  ALA A  26     -16.839  42.321  20.143  1.00  0.96           C  
ATOM    364  C   ALA A  26     -17.335  43.384  19.158  1.00  0.96           C  
ATOM    365  O   ALA A  26     -18.511  43.744  19.168  1.00  0.96           O  
ATOM    366  CB  ALA A  26     -15.442  42.659  20.641  1.00  0.96           C  
ATOM    367  H   ALA A  26     -17.447  40.242  20.016  1.00  0.96           H  
ATOM    368  HA  ALA A  26     -17.508  42.331  21.003  1.00  0.96           H  
ATOM    369 1HB  ALA A  26     -15.454  43.638  21.116  1.00  0.96           H  
ATOM    370 2HB  ALA A  26     -15.185  41.906  21.359  1.00  0.96           H  
ATOM    371 3HB  ALA A  26     -14.693  42.664  19.867  1.00  0.96           H  
ATOM    372  N   TRP A  27     -16.387  43.992  18.451  1.00  1.00           N  
ATOM    373  CA  TRP A  27     -16.559  45.067  17.467  1.00  1.00           C  
ATOM    374  C   TRP A  27     -16.630  46.469  18.039  1.00  1.00           C  
ATOM    375  O   TRP A  27     -15.603  47.051  18.420  1.00  1.00           O  
ATOM    376  CB  TRP A  27     -17.756  44.789  16.530  1.00  1.00           C  
ATOM    377  CG  TRP A  27     -17.437  43.715  15.623  1.00  1.00           C  
ATOM    378  CD1 TRP A  27     -17.519  42.387  15.833  1.00  1.00           C  
ATOM    379  CD2 TRP A  27     -16.963  43.879  14.310  1.00  1.00           C  
ATOM    380  NE1 TRP A  27     -17.075  41.722  14.749  1.00  1.00           N  
ATOM    381  CE2 TRP A  27     -16.728  42.624  13.807  1.00  1.00           C  
ATOM    382  CE3 TRP A  27     -16.710  44.974  13.534  1.00  1.00           C  
ATOM    383  CZ2 TRP A  27     -16.228  42.442  12.581  1.00  1.00           C  
ATOM    384  CZ3 TRP A  27     -16.216  44.782  12.265  1.00  1.00           C  
ATOM    385  CH2 TRP A  27     -15.971  43.538  11.813  1.00  1.00           C  
ATOM    386  H   TRP A  27     -15.480  43.552  18.512  1.00  1.00           H  
ATOM    387  HA  TRP A  27     -15.687  45.042  16.837  1.00  1.00           H  
ATOM    388 1HB  TRP A  27     -18.656  44.575  17.051  1.00  1.00           H  
ATOM    389 2HB  TRP A  27     -17.945  45.682  15.920  1.00  1.00           H  
ATOM    390  HD1 TRP A  27     -17.860  41.922  16.741  1.00  1.00           H  
ATOM    391  HE1 TRP A  27     -17.019  40.720  14.672  1.00  1.00           H  
ATOM    392  HE3 TRP A  27     -16.897  45.968  13.932  1.00  1.00           H  
ATOM    393  HZ2 TRP A  27     -16.027  41.493  12.218  1.00  1.00           H  
ATOM    394  HZ3 TRP A  27     -16.004  45.649  11.646  1.00  1.00           H  
ATOM    395  HH2 TRP A  27     -15.554  43.398  10.825  1.00  1.00           H  
ATOM    396  N   ASP A  28     -17.835  47.013  18.124  1.00  1.01           N  
ATOM    397  CA  ASP A  28     -18.032  48.413  18.487  1.00  1.01           C  
ATOM    398  C   ASP A  28     -17.505  48.801  19.858  1.00  1.01           C  
ATOM    399  O   ASP A  28     -17.260  49.978  20.116  1.00  1.01           O  
ATOM    400  CB  ASP A  28     -19.487  48.791  18.297  1.00  1.01           C  
ATOM    401  CG  ASP A  28     -19.777  48.911  16.817  1.00  1.01           C  
ATOM    402  OD1 ASP A  28     -18.809  48.935  16.072  1.00  1.01           O  
ATOM    403  OD2 ASP A  28     -20.915  48.963  16.430  1.00  1.01           O  
ATOM    404  H   ASP A  28     -18.643  46.457  17.875  1.00  1.01           H  
ATOM    405  HA  ASP A  28     -17.476  49.009  17.764  1.00  1.01           H  
ATOM    406 1HB  ASP A  28     -20.132  48.026  18.733  1.00  1.01           H  
ATOM    407 2HB  ASP A  28     -19.699  49.739  18.793  1.00  1.01           H  
ATOM    408  N   ALA A  29     -17.228  47.820  20.700  1.00  0.98           N  
ATOM    409  CA  ALA A  29     -16.681  48.062  22.022  1.00  0.98           C  
ATOM    410  C   ALA A  29     -15.397  48.897  21.952  1.00  0.98           C  
ATOM    411  O   ALA A  29     -15.124  49.689  22.856  1.00  0.98           O  
ATOM    412  CB  ALA A  29     -16.364  46.734  22.681  1.00  0.98           C  
ATOM    413  H   ALA A  29     -17.426  46.872  20.414  1.00  0.98           H  
ATOM    414  HA  ALA A  29     -17.419  48.608  22.607  1.00  0.98           H  
ATOM    415 1HB  ALA A  29     -15.966  46.910  23.678  1.00  0.98           H  
ATOM    416 2HB  ALA A  29     -17.270  46.135  22.749  1.00  0.98           H  
ATOM    417 3HB  ALA A  29     -15.620  46.206  22.081  1.00  0.98           H  
ATOM    418  N   ASP A  30     -14.600  48.698  20.890  1.00  0.93           N  
ATOM    419  CA  ASP A  30     -13.346  49.430  20.720  1.00  0.93           C  
ATOM    420  C   ASP A  30     -13.432  50.507  19.630  1.00  0.93           C  
ATOM    421  O   ASP A  30     -12.397  50.996  19.163  1.00  0.93           O  
ATOM    422  CB  ASP A  30     -12.184  48.477  20.406  1.00  0.93           C  
ATOM    423  CG  ASP A  30     -11.858  47.532  21.559  1.00  0.93           C  
ATOM    424  OD1 ASP A  30     -11.857  47.980  22.696  1.00  0.93           O  
ATOM    425  OD2 ASP A  30     -11.540  46.391  21.297  1.00  0.93           O  
ATOM    426  H   ASP A  30     -14.904  48.050  20.162  1.00  0.93           H  
ATOM    427  HA  ASP A  30     -13.118  49.932  21.658  1.00  0.93           H  
ATOM    428 1HB  ASP A  30     -12.441  47.877  19.529  1.00  0.93           H  
ATOM    429 2HB  ASP A  30     -11.294  49.055  20.157  1.00  0.93           H  
ATOM    430  N   GLY A  31     -14.654  50.840  19.185  1.00  0.86           N  
ATOM    431  CA  GLY A  31     -14.861  51.841  18.136  1.00  0.86           C  
ATOM    432  C   GLY A  31     -14.552  51.311  16.731  1.00  0.86           C  
ATOM    433  O   GLY A  31     -14.412  52.086  15.787  1.00  0.86           O  
ATOM    434  H   GLY A  31     -15.482  50.426  19.612  1.00  0.86           H  
ATOM    435 1HA  GLY A  31     -15.901  52.172  18.172  1.00  0.86           H  
ATOM    436 2HA  GLY A  31     -14.245  52.715  18.343  1.00  0.86           H  
ATOM    437  N   LYS A  32     -14.434  49.992  16.606  1.00  0.80           N  
ATOM    438  CA  LYS A  32     -14.082  49.304  15.359  1.00  0.80           C  
ATOM    439  C   LYS A  32     -14.993  49.592  14.155  1.00  0.80           C  
ATOM    440  O   LYS A  32     -14.507  49.726  13.039  1.00  0.80           O  
ATOM    441  CB  LYS A  32     -14.019  47.801  15.642  1.00  0.80           C  
ATOM    442  CG  LYS A  32     -13.638  46.947  14.482  1.00  0.80           C  
ATOM    443  CD  LYS A  32     -13.384  45.480  14.879  1.00  0.80           C  
ATOM    444  CE  LYS A  32     -12.952  44.689  13.698  1.00  0.80           C  
ATOM    445  NZ  LYS A  32     -12.757  43.241  13.989  1.00  0.80           N  
ATOM    446  H   LYS A  32     -14.582  49.433  17.433  1.00  0.80           H  
ATOM    447  HA  LYS A  32     -13.079  49.629  15.076  1.00  0.80           H  
ATOM    448 1HB  LYS A  32     -13.335  47.603  16.468  1.00  0.80           H  
ATOM    449 2HB  LYS A  32     -15.002  47.472  15.943  1.00  0.80           H  
ATOM    450 1HG  LYS A  32     -14.470  46.964  13.781  1.00  0.80           H  
ATOM    451 2HG  LYS A  32     -12.814  47.351  13.993  1.00  0.80           H  
ATOM    452 1HD  LYS A  32     -12.625  45.418  15.658  1.00  0.80           H  
ATOM    453 2HD  LYS A  32     -14.280  45.034  15.233  1.00  0.80           H  
ATOM    454 1HE  LYS A  32     -13.672  44.791  12.933  1.00  0.80           H  
ATOM    455 2HE  LYS A  32     -12.033  45.087  13.326  1.00  0.80           H  
ATOM    456 1HZ  LYS A  32     -12.470  42.857  13.107  1.00  0.80           H  
ATOM    457 2HZ  LYS A  32     -12.016  43.051  14.691  1.00  0.80           H  
ATOM    458 3HZ  LYS A  32     -13.618  42.817  14.297  1.00  0.80           H  
ATOM    459  N   GLY A  33     -16.298  49.677  14.369  1.00  0.76           N  
ATOM    460  CA  GLY A  33     -17.244  49.934  13.295  1.00  0.76           C  
ATOM    461  C   GLY A  33     -17.467  48.639  12.532  1.00  0.76           C  
ATOM    462  O   GLY A  33     -16.579  47.797  12.512  1.00  0.76           O  
ATOM    463  H   GLY A  33     -16.671  49.555  15.306  1.00  0.76           H  
ATOM    464 1HA  GLY A  33     -18.169  50.300  13.735  1.00  0.76           H  
ATOM    465 2HA  GLY A  33     -16.850  50.702  12.630  1.00  0.76           H  
ATOM    466  N   PRO A  34     -18.601  48.468  11.854  1.00  0.74           N  
ATOM    467  CA  PRO A  34     -18.960  47.272  11.123  1.00  0.74           C  
ATOM    468  C   PRO A  34     -18.239  47.023   9.807  1.00  0.74           C  
ATOM    469  O   PRO A  34     -17.941  47.945   9.029  1.00  0.74           O  
ATOM    470  CB  PRO A  34     -20.444  47.508  10.854  1.00  0.74           C  
ATOM    471  CG  PRO A  34     -20.596  49.017  10.806  1.00  0.74           C  
ATOM    472  CD  PRO A  34     -19.607  49.535  11.830  1.00  0.74           C  
ATOM    473  HA  PRO A  34     -18.837  46.405  11.790  1.00  0.74           H  
ATOM    474 1HB  PRO A  34     -20.731  47.016   9.906  1.00  0.74           H  
ATOM    475 2HB  PRO A  34     -21.046  47.039  11.650  1.00  0.74           H  
ATOM    476 1HG  PRO A  34     -20.388  49.381   9.788  1.00  0.74           H  
ATOM    477 2HG  PRO A  34     -21.634  49.296  11.040  1.00  0.74           H  
ATOM    478 1HD  PRO A  34     -19.163  50.485  11.496  1.00  0.74           H  
ATOM    479 2HD  PRO A  34     -20.106  49.618  12.815  1.00  0.74           H  
ATOM    480  N   SER A  35     -18.098  45.742   9.521  1.00  0.75           N  
ATOM    481  CA  SER A  35     -17.665  45.250   8.231  1.00  0.75           C  
ATOM    482  C   SER A  35     -18.876  44.711   7.535  1.00  0.75           C  
ATOM    483  O   SER A  35     -19.939  44.548   8.155  1.00  0.75           O  
ATOM    484  CB  SER A  35     -16.624  44.171   8.339  1.00  0.75           C  
ATOM    485  OG  SER A  35     -17.137  42.958   8.871  1.00  0.75           O  
ATOM    486  H   SER A  35     -18.320  45.070  10.243  1.00  0.75           H  
ATOM    487  HA  SER A  35     -17.259  46.067   7.641  1.00  0.75           H  
ATOM    488 1HB  SER A  35     -16.199  43.973   7.358  1.00  0.75           H  
ATOM    489 2HB  SER A  35     -15.827  44.514   8.945  1.00  0.75           H  
ATOM    490  HG  SER A  35     -16.328  42.395   8.926  1.00  0.75           H  
ATOM    491  N   ILE A  36     -18.707  44.357   6.280  1.00  0.77           N  
ATOM    492  CA  ILE A  36     -19.826  43.840   5.534  1.00  0.77           C  
ATOM    493  C   ILE A  36     -20.317  42.546   6.182  1.00  0.77           C  
ATOM    494  O   ILE A  36     -21.515  42.368   6.416  1.00  0.77           O  
ATOM    495  CB  ILE A  36     -19.381  43.420   4.159  1.00  0.77           C  
ATOM    496  CG1 ILE A  36     -18.937  44.503   3.329  1.00  0.77           C  
ATOM    497  CG2 ILE A  36     -20.571  42.811   3.473  1.00  0.77           C  
ATOM    498  CD1 ILE A  36     -18.247  43.898   2.142  1.00  0.77           C  
ATOM    499  H   ILE A  36     -17.802  44.521   5.832  1.00  0.77           H  
ATOM    500  HA  ILE A  36     -20.624  44.573   5.502  1.00  0.77           H  
ATOM    501  HB  ILE A  36     -18.571  42.716   4.237  1.00  0.77           H  
ATOM    502 1HG1 ILE A  36     -19.771  45.121   3.014  1.00  0.77           H  
ATOM    503 2HG1 ILE A  36     -18.229  45.130   3.874  1.00  0.77           H  
ATOM    504 1HG2 ILE A  36     -20.275  42.502   2.497  1.00  0.77           H  
ATOM    505 2HG2 ILE A  36     -20.930  41.957   4.044  1.00  0.77           H  
ATOM    506 3HG2 ILE A  36     -21.364  43.554   3.396  1.00  0.77           H  
ATOM    507 1HD1 ILE A  36     -17.866  44.646   1.490  1.00  0.77           H  
ATOM    508 2HD1 ILE A  36     -17.427  43.279   2.488  1.00  0.77           H  
ATOM    509 3HD1 ILE A  36     -18.937  43.287   1.613  1.00  0.77           H  
ATOM    510  N   TRP A  37     -19.379  41.650   6.506  1.00  0.80           N  
ATOM    511  CA  TRP A  37     -19.755  40.373   7.094  1.00  0.80           C  
ATOM    512  C   TRP A  37     -20.376  40.592   8.451  1.00  0.80           C  
ATOM    513  O   TRP A  37     -21.341  39.915   8.789  1.00  0.80           O  
ATOM    514  CB  TRP A  37     -18.590  39.386   7.181  1.00  0.80           C  
ATOM    515  CG  TRP A  37     -19.028  37.947   7.587  1.00  0.80           C  
ATOM    516  CD1 TRP A  37     -18.575  37.282   8.642  1.00  0.80           C  
ATOM    517  CD2 TRP A  37     -19.979  37.032   6.942  1.00  0.80           C  
ATOM    518  NE1 TRP A  37     -19.144  36.031   8.727  1.00  0.80           N  
ATOM    519  CE2 TRP A  37     -19.997  35.865   7.710  1.00  0.80           C  
ATOM    520  CE3 TRP A  37     -20.787  37.104   5.811  1.00  0.80           C  
ATOM    521  CZ2 TRP A  37     -20.788  34.784   7.392  1.00  0.80           C  
ATOM    522  CZ3 TRP A  37     -21.584  36.008   5.492  1.00  0.80           C  
ATOM    523  CH2 TRP A  37     -21.584  34.884   6.264  1.00  0.80           C  
ATOM    524  H   TRP A  37     -18.409  41.862   6.326  1.00  0.80           H  
ATOM    525  HA  TRP A  37     -20.500  39.919   6.451  1.00  0.80           H  
ATOM    526 1HB  TRP A  37     -18.077  39.345   6.233  1.00  0.80           H  
ATOM    527 2HB  TRP A  37     -17.873  39.741   7.923  1.00  0.80           H  
ATOM    528  HD1 TRP A  37     -17.852  37.665   9.301  1.00  0.80           H  
ATOM    529  HE1 TRP A  37     -18.950  35.335   9.435  1.00  0.80           H  
ATOM    530  HE3 TRP A  37     -20.804  37.981   5.196  1.00  0.80           H  
ATOM    531  HZ2 TRP A  37     -20.797  33.883   7.999  1.00  0.80           H  
ATOM    532  HZ3 TRP A  37     -22.216  36.061   4.606  1.00  0.80           H  
ATOM    533  HH2 TRP A  37     -22.226  34.053   5.980  1.00  0.80           H  
ATOM    534  N   ASP A  38     -19.876  41.549   9.245  1.00  0.84           N  
ATOM    535  CA  ASP A  38     -20.525  41.716  10.542  1.00  0.84           C  
ATOM    536  C   ASP A  38     -22.006  42.000  10.338  1.00  0.84           C  
ATOM    537  O   ASP A  38     -22.853  41.381  11.005  1.00  0.84           O  
ATOM    538  CB  ASP A  38     -19.923  42.852  11.369  1.00  0.84           C  
ATOM    539  CG  ASP A  38     -20.512  42.867  12.767  1.00  0.84           C  
ATOM    540  OD1 ASP A  38     -20.228  41.953  13.504  1.00  0.84           O  
ATOM    541  OD2 ASP A  38     -21.303  43.736  13.124  1.00  0.84           O  
ATOM    542  H   ASP A  38     -19.068  42.119   8.975  1.00  0.84           H  
ATOM    543  HA  ASP A  38     -20.439  40.789  11.103  1.00  0.84           H  
ATOM    544 1HB  ASP A  38     -18.852  42.730  11.427  1.00  0.84           H  
ATOM    545 2HB  ASP A  38     -20.124  43.807  10.880  1.00  0.84           H  
ATOM    546  N   THR A  39     -22.318  42.880   9.374  1.00  0.92           N  
ATOM    547  CA  THR A  39     -23.699  43.220   9.092  1.00  0.92           C  
ATOM    548  C   THR A  39     -24.463  41.970   8.696  1.00  0.92           C  
ATOM    549  O   THR A  39     -25.556  41.712   9.203  1.00  0.92           O  
ATOM    550  CB  THR A  39     -23.809  44.271   7.972  1.00  0.92           C  
ATOM    551  OG1 THR A  39     -23.169  45.490   8.385  1.00  0.92           O  
ATOM    552  CG2 THR A  39     -25.272  44.527   7.664  1.00  0.92           C  
ATOM    553  H   THR A  39     -21.570  43.340   8.849  1.00  0.92           H  
ATOM    554  HA  THR A  39     -24.153  43.628   9.994  1.00  0.92           H  
ATOM    555  HB  THR A  39     -23.318  43.906   7.075  1.00  0.92           H  
ATOM    556  HG1 THR A  39     -22.203  45.364   8.349  1.00  0.92           H  
ATOM    557 1HG2 THR A  39     -25.352  45.266   6.871  1.00  0.92           H  
ATOM    558 2HG2 THR A  39     -25.740  43.596   7.344  1.00  0.92           H  
ATOM    559 3HG2 THR A  39     -25.778  44.896   8.561  1.00  0.92           H  
ATOM    560  N   PHE A  40     -23.863  41.150   7.838  1.00  1.03           N  
ATOM    561  CA  PHE A  40     -24.500  39.920   7.388  1.00  1.03           C  
ATOM    562  C   PHE A  40     -24.814  38.974   8.544  1.00  1.03           C  
ATOM    563  O   PHE A  40     -25.873  38.344   8.548  1.00  1.03           O  
ATOM    564  CB  PHE A  40     -23.611  39.189   6.392  1.00  1.03           C  
ATOM    565  CG  PHE A  40     -23.581  39.805   5.051  1.00  1.03           C  
ATOM    566  CD1 PHE A  40     -23.854  41.142   4.889  1.00  1.03           C  
ATOM    567  CD2 PHE A  40     -23.282  39.054   3.946  1.00  1.03           C  
ATOM    568  CE1 PHE A  40     -23.840  41.712   3.653  1.00  1.03           C  
ATOM    569  CE2 PHE A  40     -23.265  39.599   2.722  1.00  1.03           C  
ATOM    570  CZ  PHE A  40     -23.550  40.950   2.564  1.00  1.03           C  
ATOM    571  H   PHE A  40     -22.950  41.417   7.461  1.00  1.03           H  
ATOM    572  HA  PHE A  40     -25.438  40.181   6.896  1.00  1.03           H  
ATOM    573 1HB  PHE A  40     -22.612  39.149   6.774  1.00  1.03           H  
ATOM    574 2HB  PHE A  40     -23.954  38.164   6.288  1.00  1.03           H  
ATOM    575  HD1 PHE A  40     -24.084  41.748   5.756  1.00  1.03           H  
ATOM    576  HD2 PHE A  40     -23.071  38.004   4.056  1.00  1.03           H  
ATOM    577  HE1 PHE A  40     -24.061  42.773   3.540  1.00  1.03           H  
ATOM    578  HE2 PHE A  40     -23.032  38.954   1.879  1.00  1.03           H  
ATOM    579  HZ  PHE A  40     -23.547  41.416   1.589  1.00  1.03           H  
ATOM    580  N   THR A  41     -23.917  38.887   9.537  1.00  1.17           N  
ATOM    581  CA  THR A  41     -24.152  37.958  10.637  1.00  1.17           C  
ATOM    582  C   THR A  41     -25.121  38.502  11.676  1.00  1.17           C  
ATOM    583  O   THR A  41     -25.694  37.732  12.451  1.00  1.17           O  
ATOM    584  CB  THR A  41     -22.836  37.591  11.354  1.00  1.17           C  
ATOM    585  OG1 THR A  41     -22.262  38.762  11.956  1.00  1.17           O  
ATOM    586  CG2 THR A  41     -21.859  37.005  10.386  1.00  1.17           C  
ATOM    587  H   THR A  41     -23.054  39.428   9.485  1.00  1.17           H  
ATOM    588  HA  THR A  41     -24.587  37.064  10.225  1.00  1.17           H  
ATOM    589  HB  THR A  41     -23.038  36.856  12.132  1.00  1.17           H  
ATOM    590  HG1 THR A  41     -22.553  39.575  11.479  1.00  1.17           H  
ATOM    591 1HG2 THR A  41     -20.948  36.752  10.907  1.00  1.17           H  
ATOM    592 2HG2 THR A  41     -22.275  36.116   9.935  1.00  1.17           H  
ATOM    593 3HG2 THR A  41     -21.642  37.715   9.615  1.00  1.17           H  
ATOM    594  N   SER A  42     -25.325  39.813  11.686  1.00  1.34           N  
ATOM    595  CA  SER A  42     -26.251  40.433  12.619  1.00  1.34           C  
ATOM    596  C   SER A  42     -27.683  40.481  12.082  1.00  1.34           C  
ATOM    597  O   SER A  42     -28.634  40.139  12.788  1.00  1.34           O  
ATOM    598  CB  SER A  42     -25.789  41.841  12.938  1.00  1.34           C  
ATOM    599  OG  SER A  42     -26.683  42.490  13.812  1.00  1.34           O  
ATOM    600  H   SER A  42     -24.782  40.403  11.055  1.00  1.34           H  
ATOM    601  HA  SER A  42     -26.251  39.848  13.538  1.00  1.34           H  
ATOM    602 1HB  SER A  42     -24.795  41.803  13.383  1.00  1.34           H  
ATOM    603 2HB  SER A  42     -25.704  42.413  12.008  1.00  1.34           H  
ATOM    604  HG  SER A  42     -27.485  42.672  13.282  1.00  1.34           H  
ATOM    605  N   ASP A  43     -27.822  40.929  10.834  1.00  1.50           N  
ATOM    606  CA  ASP A  43     -29.118  41.196  10.223  1.00  1.50           C  
ATOM    607  C   ASP A  43     -29.634  40.220   9.149  1.00  1.50           C  
ATOM    608  O   ASP A  43     -30.522  40.607   8.385  1.00  1.50           O  
ATOM    609  CB  ASP A  43     -29.070  42.592   9.595  1.00  1.50           C  
ATOM    610  CG  ASP A  43     -28.865  43.710  10.631  1.00  1.50           C  
ATOM    611  OD1 ASP A  43     -29.468  43.655  11.680  1.00  1.50           O  
ATOM    612  OD2 ASP A  43     -28.096  44.603  10.361  1.00  1.50           O  
ATOM    613  H   ASP A  43     -26.987  41.146  10.292  1.00  1.50           H  
ATOM    614  HA  ASP A  43     -29.853  41.210  11.026  1.00  1.50           H  
ATOM    615 1HB  ASP A  43     -28.248  42.631   8.874  1.00  1.50           H  
ATOM    616 2HB  ASP A  43     -29.994  42.779   9.051  1.00  1.50           H  
ATOM    617  N   SER A  44     -29.126  38.983   9.042  1.00  1.64           N  
ATOM    618  CA  SER A  44     -29.656  38.173   7.936  1.00  1.64           C  
ATOM    619  C   SER A  44     -29.576  36.654   8.053  1.00  1.64           C  
ATOM    620  O   SER A  44     -28.869  36.066   8.880  1.00  1.64           O  
ATOM    621  CB  SER A  44     -28.907  38.460   6.660  1.00  1.64           C  
ATOM    622  OG  SER A  44     -27.677  37.811   6.687  1.00  1.64           O  
ATOM    623  H   SER A  44     -28.404  38.642   9.665  1.00  1.64           H  
ATOM    624  HA  SER A  44     -30.707  38.433   7.810  1.00  1.64           H  
ATOM    625 1HB  SER A  44     -29.483  38.126   5.800  1.00  1.64           H  
ATOM    626 2HB  SER A  44     -28.751  39.532   6.556  1.00  1.64           H  
ATOM    627  HG  SER A  44     -27.167  38.181   7.439  1.00  1.64           H  
ATOM    628  N   SER A  45     -30.233  36.030   7.078  1.00  1.74           N  
ATOM    629  CA  SER A  45     -30.305  34.590   6.887  1.00  1.74           C  
ATOM    630  C   SER A  45     -29.015  33.991   6.318  1.00  1.74           C  
ATOM    631  O   SER A  45     -28.958  32.795   6.038  1.00  1.74           O  
ATOM    632  CB  SER A  45     -31.473  34.253   5.980  1.00  1.74           C  
ATOM    633  OG  SER A  45     -31.292  34.793   4.700  1.00  1.74           O  
ATOM    634  H   SER A  45     -30.760  36.605   6.436  1.00  1.74           H  
ATOM    635  HA  SER A  45     -30.485  34.131   7.860  1.00  1.74           H  
ATOM    636 1HB  SER A  45     -31.571  33.171   5.910  1.00  1.74           H  
ATOM    637 2HB  SER A  45     -32.396  34.637   6.414  1.00  1.74           H  
ATOM    638  HG  SER A  45     -30.424  34.496   4.409  1.00  1.74           H  
ATOM    639  N   HIS A  46     -27.968  34.813   6.143  1.00  1.80           N  
ATOM    640  CA  HIS A  46     -26.697  34.300   5.650  1.00  1.80           C  
ATOM    641  C   HIS A  46     -26.064  33.344   6.664  1.00  1.80           C  
ATOM    642  O   HIS A  46     -25.264  32.497   6.281  1.00  1.80           O  
ATOM    643  CB  HIS A  46     -25.691  35.432   5.346  1.00  1.80           C  
ATOM    644  CG  HIS A  46     -25.974  36.257   4.087  1.00  1.80           C  
ATOM    645  ND1 HIS A  46     -25.887  35.724   2.812  1.00  1.80           N  
ATOM    646  CD2 HIS A  46     -26.313  37.565   3.920  1.00  1.80           C  
ATOM    647  CE1 HIS A  46     -26.164  36.666   1.922  1.00  1.80           C  
ATOM    648  NE2 HIS A  46     -26.428  37.787   2.568  1.00  1.80           N  
ATOM    649  H   HIS A  46     -28.029  35.805   6.374  1.00  1.80           H  
ATOM    650  HA  HIS A  46     -26.862  33.743   4.728  1.00  1.80           H  
ATOM    651 1HB  HIS A  46     -25.658  36.117   6.195  1.00  1.80           H  
ATOM    652 2HB  HIS A  46     -24.696  35.003   5.243  1.00  1.80           H  
ATOM    653  HD1 HIS A  46     -25.634  34.782   2.568  1.00  1.80           H  
ATOM    654  HD2 HIS A  46     -26.483  38.388   4.610  1.00  1.80           H  
ATOM    655  HE1 HIS A  46     -26.147  36.442   0.856  1.00  1.80           H  
ATOM    656  N   VAL A  47     -26.410  33.454   7.956  1.00  1.83           N  
ATOM    657  CA  VAL A  47     -25.795  32.522   8.907  1.00  1.83           C  
ATOM    658  C   VAL A  47     -26.708  31.331   9.163  1.00  1.83           C  
ATOM    659  O   VAL A  47     -27.745  31.443   9.822  1.00  1.83           O  
ATOM    660  CB  VAL A  47     -25.471  33.209  10.221  1.00  1.83           C  
ATOM    661  CG1 VAL A  47     -24.837  32.195  11.193  1.00  1.83           C  
ATOM    662  CG2 VAL A  47     -24.558  34.346   9.929  1.00  1.83           C  
ATOM    663  H   VAL A  47     -27.089  34.164   8.255  1.00  1.83           H  
ATOM    664  HA  VAL A  47     -24.862  32.165   8.484  1.00  1.83           H  
ATOM    665  HB  VAL A  47     -26.389  33.581  10.676  1.00  1.83           H  
ATOM    666 1HG1 VAL A  47     -24.616  32.688  12.136  1.00  1.83           H  
ATOM    667 2HG1 VAL A  47     -25.522  31.382  11.367  1.00  1.83           H  
ATOM    668 3HG1 VAL A  47     -23.914  31.801  10.756  1.00  1.83           H  
ATOM    669 1HG2 VAL A  47     -24.338  34.857  10.854  1.00  1.83           H  
ATOM    670 2HG2 VAL A  47     -23.638  33.975   9.476  1.00  1.83           H  
ATOM    671 3HG2 VAL A  47     -25.052  35.031   9.241  1.00  1.83           H  
ATOM    672  N   THR A  48     -26.278  30.170   8.688  1.00  1.82           N  
ATOM    673  CA  THR A  48     -27.113  28.970   8.705  1.00  1.82           C  
ATOM    674  C   THR A  48     -27.520  28.508  10.095  1.00  1.82           C  
ATOM    675  O   THR A  48     -28.689  28.197  10.326  1.00  1.82           O  
ATOM    676  CB  THR A  48     -26.428  27.823   7.958  1.00  1.82           C  
ATOM    677  OG1 THR A  48     -26.260  28.189   6.578  1.00  1.82           O  
ATOM    678  CG2 THR A  48     -27.230  26.546   8.056  1.00  1.82           C  
ATOM    679  H   THR A  48     -25.352  30.155   8.252  1.00  1.82           H  
ATOM    680  HA  THR A  48     -28.028  29.204   8.161  1.00  1.82           H  
ATOM    681  HB  THR A  48     -25.475  27.656   8.395  1.00  1.82           H  
ATOM    682  HG1 THR A  48     -25.805  29.043   6.521  1.00  1.82           H  
ATOM    683 1HG2 THR A  48     -26.709  25.750   7.523  1.00  1.82           H  
ATOM    684 2HG2 THR A  48     -27.342  26.269   9.104  1.00  1.82           H  
ATOM    685 3HG2 THR A  48     -28.212  26.698   7.613  1.00  1.82           H  
ATOM    686  N   GLY A  49     -26.584  28.484  11.037  1.00  1.77           N  
ATOM    687  CA  GLY A  49     -26.908  28.050  12.385  1.00  1.77           C  
ATOM    688  C   GLY A  49     -27.553  29.146  13.247  1.00  1.77           C  
ATOM    689  O   GLY A  49     -27.846  28.909  14.419  1.00  1.77           O  
ATOM    690  H   GLY A  49     -25.617  28.719  10.827  1.00  1.77           H  
ATOM    691 1HA  GLY A  49     -27.573  27.189  12.332  1.00  1.77           H  
ATOM    692 2HA  GLY A  49     -25.993  27.709  12.866  1.00  1.77           H  
ATOM    693  N   GLY A  50     -27.702  30.369  12.715  1.00  1.69           N  
ATOM    694  CA  GLY A  50     -28.283  31.476  13.476  1.00  1.69           C  
ATOM    695  C   GLY A  50     -27.342  32.063  14.539  1.00  1.69           C  
ATOM    696  O   GLY A  50     -27.779  32.815  15.410  1.00  1.69           O  
ATOM    697  H   GLY A  50     -27.487  30.538  11.733  1.00  1.69           H  
ATOM    698 1HA  GLY A  50     -28.569  32.262  12.776  1.00  1.69           H  
ATOM    699 2HA  GLY A  50     -29.200  31.136  13.953  1.00  1.69           H  
ATOM    700  N   GLY A  51     -26.064  31.703  14.487  1.00  1.57           N  
ATOM    701  CA  GLY A  51     -25.088  32.131  15.488  1.00  1.57           C  
ATOM    702  C   GLY A  51     -24.806  33.628  15.477  1.00  1.57           C  
ATOM    703  O   GLY A  51     -24.857  34.278  14.433  1.00  1.57           O  
ATOM    704  H   GLY A  51     -25.776  31.095  13.738  1.00  1.57           H  
ATOM    705 1HA  GLY A  51     -25.448  31.842  16.476  1.00  1.57           H  
ATOM    706 2HA  GLY A  51     -24.158  31.589  15.329  1.00  1.57           H  
ATOM    707  N   ASP A  52     -24.440  34.150  16.649  1.00  1.42           N  
ATOM    708  CA  ASP A  52     -24.081  35.554  16.825  1.00  1.42           C  
ATOM    709  C   ASP A  52     -22.578  35.741  17.024  1.00  1.42           C  
ATOM    710  O   ASP A  52     -22.036  35.444  18.092  1.00  1.42           O  
ATOM    711  CB  ASP A  52     -24.836  36.154  18.009  1.00  1.42           C  
ATOM    712  CG  ASP A  52     -24.597  37.664  18.211  1.00  1.42           C  
ATOM    713  OD1 ASP A  52     -23.623  38.198  17.696  1.00  1.42           O  
ATOM    714  OD2 ASP A  52     -25.395  38.269  18.890  1.00  1.42           O  
ATOM    715  H   ASP A  52     -24.431  33.546  17.457  1.00  1.42           H  
ATOM    716  HA  ASP A  52     -24.374  36.098  15.924  1.00  1.42           H  
ATOM    717 1HB  ASP A  52     -25.908  35.984  17.879  1.00  1.42           H  
ATOM    718 2HB  ASP A  52     -24.534  35.639  18.923  1.00  1.42           H  
ATOM    719  N   ALA A  53     -21.917  36.249  15.998  1.00  1.27           N  
ATOM    720  CA  ALA A  53     -20.467  36.427  15.951  1.00  1.27           C  
ATOM    721  C   ALA A  53     -19.926  37.329  17.062  1.00  1.27           C  
ATOM    722  O   ALA A  53     -18.736  37.278  17.385  1.00  1.27           O  
ATOM    723  CB  ALA A  53     -20.069  37.012  14.627  1.00  1.27           C  
ATOM    724  H   ALA A  53     -22.455  36.495  15.178  1.00  1.27           H  
ATOM    725  HA  ALA A  53     -20.007  35.448  16.054  1.00  1.27           H  
ATOM    726 1HB  ALA A  53     -18.988  37.100  14.601  1.00  1.27           H  
ATOM    727 2HB  ALA A  53     -20.412  36.359  13.829  1.00  1.27           H  
ATOM    728 3HB  ALA A  53     -20.521  38.000  14.507  1.00  1.27           H  
ATOM    729  N   LYS A  54     -20.774  38.171  17.647  1.00  1.13           N  
ATOM    730  CA  LYS A  54     -20.321  39.094  18.677  1.00  1.13           C  
ATOM    731  C   LYS A  54     -19.803  38.347  19.904  1.00  1.13           C  
ATOM    732  O   LYS A  54     -18.982  38.881  20.655  1.00  1.13           O  
ATOM    733  CB  LYS A  54     -21.456  40.025  19.110  1.00  1.13           C  
ATOM    734  CG  LYS A  54     -21.975  40.979  18.031  1.00  1.13           C  
ATOM    735  CD  LYS A  54     -20.914  41.956  17.621  1.00  1.13           C  
ATOM    736  CE  LYS A  54     -21.435  43.051  16.681  1.00  1.13           C  
ATOM    737  NZ  LYS A  54     -21.942  42.508  15.421  1.00  1.13           N  
ATOM    738  H   LYS A  54     -21.775  38.162  17.408  1.00  1.13           H  
ATOM    739  HA  LYS A  54     -19.506  39.693  18.271  1.00  1.13           H  
ATOM    740 1HB  LYS A  54     -22.304  39.422  19.449  1.00  1.13           H  
ATOM    741 2HB  LYS A  54     -21.128  40.625  19.954  1.00  1.13           H  
ATOM    742 1HG  LYS A  54     -22.283  40.392  17.161  1.00  1.13           H  
ATOM    743 2HG  LYS A  54     -22.843  41.518  18.407  1.00  1.13           H  
ATOM    744 1HD  LYS A  54     -20.496  42.420  18.508  1.00  1.13           H  
ATOM    745 2HD  LYS A  54     -20.122  41.419  17.108  1.00  1.13           H  
ATOM    746 1HE  LYS A  54     -22.218  43.629  17.166  1.00  1.13           H  
ATOM    747 2HE  LYS A  54     -20.612  43.703  16.446  1.00  1.13           H  
ATOM    748 1HZ  LYS A  54     -22.200  43.262  14.771  1.00  1.13           H  
ATOM    749 2HZ  LYS A  54     -21.210  41.990  14.947  1.00  1.13           H  
ATOM    750 3HZ  LYS A  54     -22.722  41.899  15.567  1.00  1.13           H  
ATOM    751  N   GLN A  55     -20.264  37.098  20.083  1.00  1.03           N  
ATOM    752  CA  GLN A  55     -19.922  36.249  21.222  1.00  1.03           C  
ATOM    753  C   GLN A  55     -18.841  35.206  20.891  1.00  1.03           C  
ATOM    754  O   GLN A  55     -18.771  34.163  21.549  1.00  1.03           O  
ATOM    755  CB  GLN A  55     -21.171  35.533  21.733  1.00  1.03           C  
ATOM    756  CG  GLN A  55     -22.306  36.464  22.206  1.00  1.03           C  
ATOM    757  CD  GLN A  55     -21.942  37.385  23.392  1.00  1.03           C  
ATOM    758  OE1 GLN A  55     -21.476  36.958  24.469  1.00  1.03           O  
ATOM    759  NE2 GLN A  55     -22.173  38.682  23.191  1.00  1.03           N  
ATOM    760  H   GLN A  55     -20.906  36.710  19.386  1.00  1.03           H  
ATOM    761  HA  GLN A  55     -19.533  36.884  22.016  1.00  1.03           H  
ATOM    762 1HB  GLN A  55     -21.572  34.912  20.926  1.00  1.03           H  
ATOM    763 2HB  GLN A  55     -20.902  34.868  22.550  1.00  1.03           H  
ATOM    764 1HG  GLN A  55     -22.599  37.098  21.363  1.00  1.03           H  
ATOM    765 2HG  GLN A  55     -23.153  35.846  22.505  1.00  1.03           H  
ATOM    766 1HE2 GLN A  55     -21.966  39.346  23.912  1.00  1.03           H  
ATOM    767 2HE2 GLN A  55     -22.555  38.996  22.318  1.00  1.03           H  
ATOM    768  N   SER A  56     -18.032  35.489  19.864  1.00  0.97           N  
ATOM    769  CA  SER A  56     -16.949  34.612  19.408  1.00  0.97           C  
ATOM    770  C   SER A  56     -15.779  34.550  20.404  1.00  0.97           C  
ATOM    771  O   SER A  56     -15.918  34.937  21.557  1.00  0.97           O  
ATOM    772  CB  SER A  56     -16.460  35.020  18.047  1.00  0.97           C  
ATOM    773  OG  SER A  56     -15.703  36.179  18.097  1.00  0.97           O  
ATOM    774  H   SER A  56     -18.200  36.343  19.334  1.00  0.97           H  
ATOM    775  HA  SER A  56     -17.352  33.606  19.319  1.00  0.97           H  
ATOM    776 1HB  SER A  56     -15.910  34.230  17.649  1.00  0.97           H  
ATOM    777 2HB  SER A  56     -17.314  35.172  17.391  1.00  0.97           H  
ATOM    778  HG  SER A  56     -15.605  36.464  17.181  1.00  0.97           H  
ATOM    779  N   ALA A  57     -14.647  33.957  19.998  1.00  0.93           N  
ATOM    780  CA  ALA A  57     -13.557  33.624  20.944  1.00  0.93           C  
ATOM    781  C   ALA A  57     -12.906  34.797  21.743  1.00  0.93           C  
ATOM    782  O   ALA A  57     -12.221  34.538  22.737  1.00  0.93           O  
ATOM    783  CB  ALA A  57     -12.461  32.880  20.217  1.00  0.93           C  
ATOM    784  H   ALA A  57     -14.541  33.716  19.004  1.00  0.93           H  
ATOM    785  HA  ALA A  57     -13.988  32.942  21.675  1.00  0.93           H  
ATOM    786 1HB  ALA A  57     -11.721  32.565  20.934  1.00  0.93           H  
ATOM    787 2HB  ALA A  57     -12.873  32.001  19.709  1.00  0.93           H  
ATOM    788 3HB  ALA A  57     -12.001  33.528  19.501  1.00  0.93           H  
ATOM    789  N   ASP A  58     -13.042  36.053  21.310  1.00  0.91           N  
ATOM    790  CA  ASP A  58     -12.433  37.221  22.001  1.00  0.91           C  
ATOM    791  C   ASP A  58     -10.898  37.198  22.180  1.00  0.91           C  
ATOM    792  O   ASP A  58     -10.373  37.607  23.231  1.00  0.91           O  
ATOM    793  CB  ASP A  58     -13.021  37.401  23.414  1.00  0.91           C  
ATOM    794  CG  ASP A  58     -14.493  37.781  23.504  1.00  0.91           C  
ATOM    795  OD1 ASP A  58     -14.904  38.739  22.891  1.00  0.91           O  
ATOM    796  OD2 ASP A  58     -15.202  37.097  24.218  1.00  0.91           O  
ATOM    797  H   ASP A  58     -13.594  36.217  20.478  1.00  0.91           H  
ATOM    798  HA  ASP A  58     -12.681  38.095  21.406  1.00  0.91           H  
ATOM    799 1HB  ASP A  58     -12.889  36.494  23.985  1.00  0.91           H  
ATOM    800 2HB  ASP A  58     -12.450  38.177  23.925  1.00  0.91           H  
ATOM    801  N   THR A  59     -10.175  36.843  21.122  1.00  0.90           N  
ATOM    802  CA  THR A  59      -8.709  36.780  21.148  1.00  0.90           C  
ATOM    803  C   THR A  59      -8.054  38.103  21.554  1.00  0.90           C  
ATOM    804  O   THR A  59      -6.971  38.108  22.124  1.00  0.90           O  
ATOM    805  CB  THR A  59      -8.158  36.345  19.768  1.00  0.90           C  
ATOM    806  OG1 THR A  59      -6.738  36.140  19.849  1.00  0.90           O  
ATOM    807  CG2 THR A  59      -8.453  37.381  18.685  1.00  0.90           C  
ATOM    808  H   THR A  59     -10.671  36.561  20.282  1.00  0.90           H  
ATOM    809  HA  THR A  59      -8.413  36.019  21.871  1.00  0.90           H  
ATOM    810  HB  THR A  59      -8.633  35.404  19.491  1.00  0.90           H  
ATOM    811  HG1 THR A  59      -6.562  35.318  20.362  1.00  0.90           H  
ATOM    812 1HG2 THR A  59      -8.072  37.024  17.729  1.00  0.90           H  
ATOM    813 2HG2 THR A  59      -9.514  37.528  18.609  1.00  0.90           H  
ATOM    814 3HG2 THR A  59      -7.976  38.322  18.920  1.00  0.90           H  
ATOM    815  N   TYR A  60      -8.711  39.230  21.278  1.00  0.89           N  
ATOM    816  CA  TYR A  60      -8.176  40.549  21.614  1.00  0.89           C  
ATOM    817  C   TYR A  60      -7.979  40.745  23.139  1.00  0.89           C  
ATOM    818  O   TYR A  60      -7.122  41.524  23.554  1.00  0.89           O  
ATOM    819  CB  TYR A  60      -9.072  41.617  20.976  1.00  0.89           C  
ATOM    820  CG  TYR A  60     -10.383  41.744  21.628  1.00  0.89           C  
ATOM    821  CD1 TYR A  60     -10.581  42.699  22.590  1.00  0.89           C  
ATOM    822  CD2 TYR A  60     -11.389  40.869  21.303  1.00  0.89           C  
ATOM    823  CE1 TYR A  60     -11.783  42.795  23.221  1.00  0.89           C  
ATOM    824  CE2 TYR A  60     -12.586  40.958  21.951  1.00  0.89           C  
ATOM    825  CZ  TYR A  60     -12.788  41.912  22.907  1.00  0.89           C  
ATOM    826  OH  TYR A  60     -13.998  41.973  23.566  1.00  0.89           O  
ATOM    827  H   TYR A  60      -9.604  39.158  20.816  1.00  0.89           H  
ATOM    828  HA  TYR A  60      -7.190  40.634  21.156  1.00  0.89           H  
ATOM    829 1HB  TYR A  60      -8.576  42.588  21.021  1.00  0.89           H  
ATOM    830 2HB  TYR A  60      -9.234  41.380  19.922  1.00  0.89           H  
ATOM    831  HD1 TYR A  60      -9.785  43.377  22.852  1.00  0.89           H  
ATOM    832  HD2 TYR A  60     -11.233  40.101  20.546  1.00  0.89           H  
ATOM    833  HE1 TYR A  60     -11.933  43.557  23.987  1.00  0.89           H  
ATOM    834  HE2 TYR A  60     -13.388  40.264  21.711  1.00  0.89           H  
ATOM    835  HH  TYR A  60     -14.517  41.174  23.344  1.00  0.89           H  
ATOM    836  N   ASN A  61      -8.749  40.019  23.976  1.00  0.89           N  
ATOM    837  CA  ASN A  61      -8.583  40.091  25.436  1.00  0.89           C  
ATOM    838  C   ASN A  61      -7.796  38.894  25.945  1.00  0.89           C  
ATOM    839  O   ASN A  61      -7.160  38.941  27.000  1.00  0.89           O  
ATOM    840  CB  ASN A  61      -9.896  40.151  26.199  1.00  0.89           C  
ATOM    841  CG  ASN A  61     -10.655  41.415  26.073  1.00  0.89           C  
ATOM    842  OD1 ASN A  61     -10.073  42.506  25.979  1.00  0.89           O  
ATOM    843  ND2 ASN A  61     -11.959  41.307  26.125  1.00  0.89           N  
ATOM    844  H   ASN A  61      -9.435  39.372  23.593  1.00  0.89           H  
ATOM    845  HA  ASN A  61      -8.005  40.984  25.677  1.00  0.89           H  
ATOM    846 1HB  ASN A  61     -10.534  39.335  25.846  1.00  0.89           H  
ATOM    847 2HB  ASN A  61      -9.701  39.967  27.254  1.00  0.89           H  
ATOM    848 1HD2 ASN A  61     -12.538  42.126  26.083  1.00  0.89           H  
ATOM    849 2HD2 ASN A  61     -12.383  40.406  26.223  1.00  0.89           H  
ATOM    850  N   HIS A  62      -7.815  37.834  25.158  1.00  0.88           N  
ATOM    851  CA  HIS A  62      -7.178  36.569  25.476  1.00  0.88           C  
ATOM    852  C   HIS A  62      -5.872  36.344  24.743  1.00  0.88           C  
ATOM    853  O   HIS A  62      -5.423  35.207  24.620  1.00  0.88           O  
ATOM    854  CB  HIS A  62      -8.156  35.421  25.233  1.00  0.88           C  
ATOM    855  CG  HIS A  62      -9.232  35.383  26.249  1.00  0.88           C  
ATOM    856  ND1 HIS A  62      -9.022  34.857  27.515  1.00  0.88           N  
ATOM    857  CD2 HIS A  62     -10.509  35.820  26.230  1.00  0.88           C  
ATOM    858  CE1 HIS A  62     -10.133  34.968  28.224  1.00  0.88           C  
ATOM    859  NE2 HIS A  62     -11.051  35.556  27.473  1.00  0.88           N  
ATOM    860  H   HIS A  62      -8.368  37.879  24.303  1.00  0.88           H  
ATOM    861  HA  HIS A  62      -6.943  36.554  26.540  1.00  0.88           H  
ATOM    862 1HB  HIS A  62      -8.618  35.538  24.254  1.00  0.88           H  
ATOM    863 2HB  HIS A  62      -7.629  34.471  25.242  1.00  0.88           H  
ATOM    864  HD1 HIS A  62      -8.140  34.432  27.867  1.00  0.88           H  
ATOM    865  HD2 HIS A  62     -11.105  36.308  25.466  1.00  0.88           H  
ATOM    866  HE1 HIS A  62     -10.171  34.608  29.251  1.00  0.88           H  
ATOM    867  N   VAL A  63      -5.204  37.428  24.366  1.00  0.87           N  
ATOM    868  CA  VAL A  63      -3.939  37.333  23.650  1.00  0.87           C  
ATOM    869  C   VAL A  63      -2.932  36.493  24.421  1.00  0.87           C  
ATOM    870  O   VAL A  63      -2.314  35.592  23.858  1.00  0.87           O  
ATOM    871  CB  VAL A  63      -3.336  38.736  23.442  1.00  0.87           C  
ATOM    872  CG1 VAL A  63      -1.941  38.610  22.896  1.00  0.87           C  
ATOM    873  CG2 VAL A  63      -4.204  39.547  22.501  1.00  0.87           C  
ATOM    874  H   VAL A  63      -5.628  38.334  24.519  1.00  0.87           H  
ATOM    875  HA  VAL A  63      -4.127  36.873  22.677  1.00  0.87           H  
ATOM    876  HB  VAL A  63      -3.269  39.245  24.403  1.00  0.87           H  
ATOM    877 1HG1 VAL A  63      -1.524  39.602  22.767  1.00  0.87           H  
ATOM    878 2HG1 VAL A  63      -1.323  38.038  23.586  1.00  0.87           H  
ATOM    879 3HG1 VAL A  63      -1.977  38.105  21.951  1.00  0.87           H  
ATOM    880 1HG2 VAL A  63      -3.775  40.539  22.366  1.00  0.87           H  
ATOM    881 2HG2 VAL A  63      -4.273  39.047  21.534  1.00  0.87           H  
ATOM    882 3HG2 VAL A  63      -5.196  39.642  22.932  1.00  0.87           H  
ATOM    883  N   ASP A  64      -2.815  36.720  25.730  1.00  0.85           N  
ATOM    884  CA  ASP A  64      -1.896  35.929  26.541  1.00  0.85           C  
ATOM    885  C   ASP A  64      -2.205  34.437  26.518  1.00  0.85           C  
ATOM    886  O   ASP A  64      -1.300  33.594  26.597  1.00  0.85           O  
ATOM    887  CB  ASP A  64      -1.906  36.392  28.000  1.00  0.85           C  
ATOM    888  CG  ASP A  64      -1.173  37.694  28.243  1.00  0.85           C  
ATOM    889  OD1 ASP A  64      -0.441  38.115  27.376  1.00  0.85           O  
ATOM    890  OD2 ASP A  64      -1.343  38.266  29.284  1.00  0.85           O  
ATOM    891  H   ASP A  64      -3.362  37.456  26.155  1.00  0.85           H  
ATOM    892  HA  ASP A  64      -0.900  36.077  26.137  1.00  0.85           H  
ATOM    893 1HB  ASP A  64      -2.944  36.512  28.325  1.00  0.85           H  
ATOM    894 2HB  ASP A  64      -1.469  35.619  28.629  1.00  0.85           H  
ATOM    895  N   ASP A  65      -3.482  34.084  26.418  1.00  0.84           N  
ATOM    896  CA  ASP A  65      -3.822  32.685  26.478  1.00  0.84           C  
ATOM    897  C   ASP A  65      -3.551  32.080  25.123  1.00  0.84           C  
ATOM    898  O   ASP A  65      -3.004  30.986  25.035  1.00  0.84           O  
ATOM    899  CB  ASP A  65      -5.283  32.508  26.888  1.00  0.84           C  
ATOM    900  CG  ASP A  65      -5.557  33.016  28.321  1.00  0.84           C  
ATOM    901  OD1 ASP A  65      -4.691  32.868  29.158  1.00  0.84           O  
ATOM    902  OD2 ASP A  65      -6.619  33.576  28.559  1.00  0.84           O  
ATOM    903  H   ASP A  65      -4.211  34.769  26.253  1.00  0.84           H  
ATOM    904  HA  ASP A  65      -3.190  32.195  27.216  1.00  0.84           H  
ATOM    905 1HB  ASP A  65      -5.918  33.054  26.188  1.00  0.84           H  
ATOM    906 2HB  ASP A  65      -5.557  31.455  26.823  1.00  0.84           H  
ATOM    907  N   ASP A  66      -3.860  32.814  24.059  1.00  0.82           N  
ATOM    908  CA  ASP A  66      -3.645  32.284  22.723  1.00  0.82           C  
ATOM    909  C   ASP A  66      -2.163  32.066  22.465  1.00  0.82           C  
ATOM    910  O   ASP A  66      -1.767  31.037  21.919  1.00  0.82           O  
ATOM    911  CB  ASP A  66      -4.285  33.201  21.686  1.00  0.82           C  
ATOM    912  CG  ASP A  66      -5.787  33.073  21.778  1.00  0.82           C  
ATOM    913  OD1 ASP A  66      -6.201  32.159  22.439  1.00  0.82           O  
ATOM    914  OD2 ASP A  66      -6.527  33.838  21.206  1.00  0.82           O  
ATOM    915  H   ASP A  66      -4.280  33.734  24.190  1.00  0.82           H  
ATOM    916  HA  ASP A  66      -4.140  31.315  22.657  1.00  0.82           H  
ATOM    917 1HB  ASP A  66      -3.994  34.241  21.884  1.00  0.82           H  
ATOM    918 2HB  ASP A  66      -3.948  32.936  20.685  1.00  0.82           H  
ATOM    919  N   VAL A  67      -1.323  32.986  22.937  1.00  0.81           N  
ATOM    920  CA  VAL A  67       0.110  32.826  22.754  1.00  0.81           C  
ATOM    921  C   VAL A  67       0.587  31.606  23.537  1.00  0.81           C  
ATOM    922  O   VAL A  67       1.391  30.814  23.035  1.00  0.81           O  
ATOM    923  CB  VAL A  67       0.868  34.088  23.156  1.00  0.81           C  
ATOM    924  CG1 VAL A  67       2.368  33.830  23.112  1.00  0.81           C  
ATOM    925  CG2 VAL A  67       0.502  35.226  22.189  1.00  0.81           C  
ATOM    926  H   VAL A  67      -1.690  33.825  23.391  1.00  0.81           H  
ATOM    927  HA  VAL A  67       0.311  32.657  21.704  1.00  0.81           H  
ATOM    928  HB  VAL A  67       0.589  34.368  24.170  1.00  0.81           H  
ATOM    929 1HG1 VAL A  67       2.890  34.735  23.392  1.00  0.81           H  
ATOM    930 2HG1 VAL A  67       2.624  33.027  23.808  1.00  0.81           H  
ATOM    931 3HG1 VAL A  67       2.661  33.546  22.107  1.00  0.81           H  
ATOM    932 1HG2 VAL A  67       1.022  36.125  22.464  1.00  0.81           H  
ATOM    933 2HG2 VAL A  67       0.775  34.950  21.191  1.00  0.81           H  
ATOM    934 3HG2 VAL A  67      -0.562  35.408  22.222  1.00  0.81           H  
ATOM    935  N   THR A  68       0.079  31.438  24.766  1.00  0.80           N  
ATOM    936  CA  THR A  68       0.443  30.292  25.586  1.00  0.80           C  
ATOM    937  C   THR A  68       0.015  28.983  24.884  1.00  0.80           C  
ATOM    938  O   THR A  68       0.781  28.013  24.863  1.00  0.80           O  
ATOM    939  CB  THR A  68      -0.195  30.388  27.001  1.00  0.80           C  
ATOM    940  OG1 THR A  68       0.277  31.635  27.679  1.00  0.80           O  
ATOM    941  CG2 THR A  68       0.165  29.154  27.827  1.00  0.80           C  
ATOM    942  H   THR A  68      -0.567  32.127  25.157  1.00  0.80           H  
ATOM    943  HA  THR A  68       1.525  30.276  25.697  1.00  0.80           H  
ATOM    944  HB  THR A  68      -1.286  30.428  26.891  1.00  0.80           H  
ATOM    945  HG1 THR A  68      -0.173  32.391  27.224  1.00  0.80           H  
ATOM    946 1HG2 THR A  68      -0.304  29.233  28.801  1.00  0.80           H  
ATOM    947 2HG2 THR A  68      -0.201  28.250  27.319  1.00  0.80           H  
ATOM    948 3HG2 THR A  68       1.241  29.095  27.935  1.00  0.80           H  
ATOM    949  N   LEU A  69      -1.197  28.952  24.297  1.00  0.80           N  
ATOM    950  CA  LEU A  69      -1.679  27.741  23.629  1.00  0.80           C  
ATOM    951  C   LEU A  69      -0.793  27.402  22.420  1.00  0.80           C  
ATOM    952  O   LEU A  69      -0.461  26.233  22.192  1.00  0.80           O  
ATOM    953  CB  LEU A  69      -3.124  27.922  23.147  1.00  0.80           C  
ATOM    954  CG  LEU A  69      -4.210  28.091  24.238  1.00  0.80           C  
ATOM    955  CD1 LEU A  69      -5.559  28.311  23.544  1.00  0.80           C  
ATOM    956  CD2 LEU A  69      -4.192  26.942  25.187  1.00  0.80           C  
ATOM    957  H   LEU A  69      -1.800  29.772  24.350  1.00  0.80           H  
ATOM    958  HA  LEU A  69      -1.639  26.914  24.337  1.00  0.80           H  
ATOM    959 1HB  LEU A  69      -3.157  28.813  22.528  1.00  0.80           H  
ATOM    960 2HB  LEU A  69      -3.396  27.078  22.533  1.00  0.80           H  
ATOM    961  HG  LEU A  69      -4.012  28.961  24.800  1.00  0.80           H  
ATOM    962 1HD1 LEU A  69      -6.333  28.471  24.291  1.00  0.80           H  
ATOM    963 2HD1 LEU A  69      -5.490  29.190  22.900  1.00  0.80           H  
ATOM    964 3HD1 LEU A  69      -5.809  27.442  22.943  1.00  0.80           H  
ATOM    965 1HD2 LEU A  69      -4.952  27.091  25.955  1.00  0.80           H  
ATOM    966 2HD2 LEU A  69      -4.388  26.063  24.671  1.00  0.80           H  
ATOM    967 3HD2 LEU A  69      -3.210  26.875  25.654  1.00  0.80           H  
ATOM    968  N   LEU A  70      -0.365  28.430  21.682  1.00  0.79           N  
ATOM    969  CA  LEU A  70       0.513  28.245  20.529  1.00  0.79           C  
ATOM    970  C   LEU A  70       1.846  27.684  20.970  1.00  0.79           C  
ATOM    971  O   LEU A  70       2.402  26.773  20.341  1.00  0.79           O  
ATOM    972  CB  LEU A  70       0.703  29.588  19.838  1.00  0.79           C  
ATOM    973  CG  LEU A  70      -0.509  30.069  19.155  1.00  0.79           C  
ATOM    974  CD1 LEU A  70      -0.335  31.500  18.788  1.00  0.79           C  
ATOM    975  CD2 LEU A  70      -0.724  29.216  17.928  1.00  0.79           C  
ATOM    976  H   LEU A  70      -0.688  29.374  21.908  1.00  0.79           H  
ATOM    977  HA  LEU A  70       0.045  27.546  19.840  1.00  0.79           H  
ATOM    978 1HB  LEU A  70       1.000  30.331  20.572  1.00  0.79           H  
ATOM    979 2HB  LEU A  70       1.489  29.489  19.093  1.00  0.79           H  
ATOM    980  HG  LEU A  70      -1.359  29.972  19.813  1.00  0.79           H  
ATOM    981 1HD1 LEU A  70      -1.224  31.855  18.300  1.00  0.79           H  
ATOM    982 2HD1 LEU A  70      -0.178  32.076  19.675  1.00  0.79           H  
ATOM    983 3HD1 LEU A  70       0.515  31.604  18.142  1.00  0.79           H  
ATOM    984 1HD2 LEU A  70      -1.620  29.537  17.417  1.00  0.79           H  
ATOM    985 2HD2 LEU A  70       0.125  29.315  17.268  1.00  0.79           H  
ATOM    986 3HD2 LEU A  70      -0.831  28.179  18.225  1.00  0.79           H  
ATOM    987  N   LYS A  71       2.333  28.166  22.112  1.00  0.78           N  
ATOM    988  CA  LYS A  71       3.593  27.665  22.601  1.00  0.78           C  
ATOM    989  C   LYS A  71       3.415  26.206  23.005  1.00  0.78           C  
ATOM    990  O   LYS A  71       4.257  25.368  22.685  1.00  0.78           O  
ATOM    991  CB  LYS A  71       4.111  28.489  23.775  1.00  0.78           C  
ATOM    992  CG  LYS A  71       5.509  28.104  24.182  1.00  0.78           C  
ATOM    993  CD  LYS A  71       6.457  28.424  23.036  1.00  0.78           C  
ATOM    994  CE  LYS A  71       7.899  28.199  23.385  1.00  0.78           C  
ATOM    995  NZ  LYS A  71       8.764  28.523  22.239  1.00  0.78           N  
ATOM    996  H   LYS A  71       1.853  28.923  22.601  1.00  0.78           H  
ATOM    997  HA  LYS A  71       4.326  27.710  21.795  1.00  0.78           H  
ATOM    998 1HB  LYS A  71       4.100  29.551  23.515  1.00  0.78           H  
ATOM    999 2HB  LYS A  71       3.453  28.354  24.635  1.00  0.78           H  
ATOM   1000 1HG  LYS A  71       5.802  28.678  25.039  1.00  0.78           H  
ATOM   1001 2HG  LYS A  71       5.556  27.045  24.429  1.00  0.78           H  
ATOM   1002 1HD  LYS A  71       6.206  27.799  22.177  1.00  0.78           H  
ATOM   1003 2HD  LYS A  71       6.335  29.465  22.740  1.00  0.78           H  
ATOM   1004 1HE  LYS A  71       8.165  28.843  24.208  1.00  0.78           H  
ATOM   1005 2HE  LYS A  71       8.056  27.162  23.676  1.00  0.78           H  
ATOM   1006 1HZ  LYS A  71       9.730  28.397  22.481  1.00  0.78           H  
ATOM   1007 2HZ  LYS A  71       8.531  27.943  21.447  1.00  0.78           H  
ATOM   1008 3HZ  LYS A  71       8.583  29.516  22.007  1.00  0.78           H  
ATOM   1009  N   ASP A  72       2.284  25.872  23.648  1.00  0.76           N  
ATOM   1010  CA  ASP A  72       2.047  24.492  24.062  1.00  0.76           C  
ATOM   1011  C   ASP A  72       1.999  23.560  22.858  1.00  0.76           C  
ATOM   1012  O   ASP A  72       2.478  22.434  22.936  1.00  0.76           O  
ATOM   1013  CB  ASP A  72       0.759  24.345  24.888  1.00  0.76           C  
ATOM   1014  CG  ASP A  72       0.644  22.940  25.568  1.00  0.76           C  
ATOM   1015  OD1 ASP A  72       1.475  22.640  26.409  1.00  0.76           O  
ATOM   1016  OD2 ASP A  72      -0.277  22.191  25.272  1.00  0.76           O  
ATOM   1017  H   ASP A  72       1.610  26.597  23.892  1.00  0.76           H  
ATOM   1018  HA  ASP A  72       2.880  24.183  24.680  1.00  0.76           H  
ATOM   1019 1HB  ASP A  72       0.722  25.126  25.649  1.00  0.76           H  
ATOM   1020 2HB  ASP A  72      -0.104  24.493  24.230  1.00  0.76           H  
ATOM   1021  N   LEU A  73       1.509  24.052  21.719  1.00  0.74           N  
ATOM   1022  CA  LEU A  73       1.462  23.257  20.496  1.00  0.74           C  
ATOM   1023  C   LEU A  73       2.844  23.082  19.849  1.00  0.74           C  
ATOM   1024  O   LEU A  73       2.990  22.342  18.882  1.00  0.74           O  
ATOM   1025  CB  LEU A  73       0.538  23.892  19.446  1.00  0.74           C  
ATOM   1026  CG  LEU A  73      -0.944  23.903  19.635  1.00  0.74           C  
ATOM   1027  CD1 LEU A  73      -1.527  24.736  18.526  1.00  0.74           C  
ATOM   1028  CD2 LEU A  73      -1.489  22.489  19.548  1.00  0.74           C  
ATOM   1029  H   LEU A  73       1.106  24.989  21.726  1.00  0.74           H  
ATOM   1030  HA  LEU A  73       1.074  22.278  20.750  1.00  0.74           H  
ATOM   1031 1HB  LEU A  73       0.807  24.938  19.409  1.00  0.74           H  
ATOM   1032 2HB  LEU A  73       0.745  23.433  18.480  1.00  0.74           H  
ATOM   1033  HG  LEU A  73      -1.201  24.345  20.592  1.00  0.74           H  
ATOM   1034 1HD1 LEU A  73      -2.602  24.768  18.600  1.00  0.74           H  
ATOM   1035 2HD1 LEU A  73      -1.130  25.743  18.589  1.00  0.74           H  
ATOM   1036 3HD1 LEU A  73      -1.246  24.294  17.577  1.00  0.74           H  
ATOM   1037 1HD2 LEU A  73      -2.564  22.520  19.653  1.00  0.74           H  
ATOM   1038 2HD2 LEU A  73      -1.238  22.042  18.589  1.00  0.74           H  
ATOM   1039 3HD2 LEU A  73      -1.065  21.887  20.345  1.00  0.74           H  
ATOM   1040  N   GLY A  74       3.854  23.813  20.319  1.00  0.72           N  
ATOM   1041  CA  GLY A  74       5.179  23.739  19.721  1.00  0.72           C  
ATOM   1042  C   GLY A  74       5.274  24.568  18.447  1.00  0.72           C  
ATOM   1043  O   GLY A  74       6.236  24.445  17.686  1.00  0.72           O  
ATOM   1044  H   GLY A  74       3.733  24.410  21.135  1.00  0.72           H  
ATOM   1045 1HA  GLY A  74       5.912  24.096  20.445  1.00  0.72           H  
ATOM   1046 2HA  GLY A  74       5.421  22.700  19.502  1.00  0.72           H  
ATOM   1047  N   VAL A  75       4.293  25.433  18.228  1.00  0.69           N  
ATOM   1048  CA  VAL A  75       4.224  26.248  17.029  1.00  0.69           C  
ATOM   1049  C   VAL A  75       5.397  27.179  16.834  1.00  0.69           C  
ATOM   1050  O   VAL A  75       5.821  27.881  17.753  1.00  0.69           O  
ATOM   1051  CB  VAL A  75       2.899  27.007  17.063  1.00  0.69           C  
ATOM   1052  CG1 VAL A  75       2.835  28.021  16.063  1.00  0.69           C  
ATOM   1053  CG2 VAL A  75       1.819  26.017  16.828  1.00  0.69           C  
ATOM   1054  H   VAL A  75       3.562  25.547  18.931  1.00  0.69           H  
ATOM   1055  HA  VAL A  75       4.190  25.572  16.173  1.00  0.69           H  
ATOM   1056  HB  VAL A  75       2.771  27.477  18.027  1.00  0.69           H  
ATOM   1057 1HG1 VAL A  75       1.879  28.524  16.091  1.00  0.69           H  
ATOM   1058 2HG1 VAL A  75       3.618  28.733  16.251  1.00  0.69           H  
ATOM   1059 3HG1 VAL A  75       2.980  27.594  15.121  1.00  0.69           H  
ATOM   1060 1HG2 VAL A  75       0.856  26.514  16.878  1.00  0.69           H  
ATOM   1061 2HG2 VAL A  75       1.946  25.549  15.863  1.00  0.69           H  
ATOM   1062 3HG2 VAL A  75       1.892  25.277  17.574  1.00  0.69           H  
ATOM   1063  N   SER A  76       5.942  27.149  15.610  1.00  0.67           N  
ATOM   1064  CA  SER A  76       7.083  27.964  15.236  1.00  0.67           C  
ATOM   1065  C   SER A  76       6.614  29.275  14.640  1.00  0.67           C  
ATOM   1066  O   SER A  76       7.372  30.247  14.594  1.00  0.67           O  
ATOM   1067  CB  SER A  76       7.916  27.221  14.221  1.00  0.67           C  
ATOM   1068  OG  SER A  76       7.193  27.076  13.037  1.00  0.67           O  
ATOM   1069  H   SER A  76       5.529  26.558  14.890  1.00  0.67           H  
ATOM   1070  HA  SER A  76       7.678  28.174  16.127  1.00  0.67           H  
ATOM   1071 1HB  SER A  76       8.844  27.757  14.030  1.00  0.67           H  
ATOM   1072 2HB  SER A  76       8.169  26.239  14.616  1.00  0.67           H  
ATOM   1073  HG  SER A  76       6.271  26.870  13.310  1.00  0.67           H  
ATOM   1074  N   SER A  77       5.357  29.286  14.191  1.00  0.65           N  
ATOM   1075  CA  SER A  77       4.744  30.450  13.575  1.00  0.65           C  
ATOM   1076  C   SER A  77       3.234  30.513  13.709  1.00  0.65           C  
ATOM   1077  O   SER A  77       2.532  29.501  13.611  1.00  0.65           O  
ATOM   1078  CB  SER A  77       5.061  30.512  12.116  1.00  0.65           C  
ATOM   1079  OG  SER A  77       4.393  31.575  11.537  1.00  0.65           O  
ATOM   1080  H   SER A  77       4.833  28.418  14.225  1.00  0.65           H  
ATOM   1081  HA  SER A  77       5.154  31.323  14.063  1.00  0.65           H  
ATOM   1082 1HB  SER A  77       6.132  30.634  11.977  1.00  0.65           H  
ATOM   1083 2HB  SER A  77       4.773  29.586  11.658  1.00  0.65           H  
ATOM   1084  HG  SER A  77       4.633  32.363  12.059  1.00  0.65           H  
ATOM   1085  N   TYR A  78       2.742  31.726  13.850  1.00  0.64           N  
ATOM   1086  CA  TYR A  78       1.312  31.950  13.925  1.00  0.64           C  
ATOM   1087  C   TYR A  78       0.877  32.976  12.925  1.00  0.64           C  
ATOM   1088  O   TYR A  78       1.388  34.102  12.895  1.00  0.64           O  
ATOM   1089  CB  TYR A  78       0.913  32.360  15.315  1.00  0.64           C  
ATOM   1090  CG  TYR A  78      -0.553  32.663  15.528  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78      -1.495  31.649  15.559  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78      -0.929  33.945  15.773  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78      -2.806  31.939  15.855  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78      -2.216  34.250  16.074  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78      -3.161  33.264  16.129  1.00  0.64           C  
ATOM   1096  OH  TYR A  78      -4.461  33.596  16.471  1.00  0.64           O  
ATOM   1097  H   TYR A  78       3.399  32.504  13.872  1.00  0.64           H  
ATOM   1098  HA  TYR A  78       0.801  31.021  13.682  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78       1.189  31.557  15.989  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78       1.483  33.236  15.606  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78      -1.190  30.625  15.365  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78      -0.196  34.711  15.736  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78      -3.539  31.142  15.895  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78      -2.495  35.277  16.281  1.00  0.64           H  
ATOM   1105  HH  TYR A  78      -4.488  34.513  16.777  1.00  0.64           H  
ATOM   1106  N   LYS A  79      -0.045  32.547  12.090  1.00  0.63           N  
ATOM   1107  CA  LYS A  79      -0.594  33.358  11.047  1.00  0.63           C  
ATOM   1108  C   LYS A  79      -1.895  33.975  11.504  1.00  0.63           C  
ATOM   1109  O   LYS A  79      -2.757  33.286  12.051  1.00  0.63           O  
ATOM   1110  CB  LYS A  79      -0.775  32.531   9.766  1.00  0.63           C  
ATOM   1111  CG  LYS A  79      -1.282  33.288   8.553  1.00  0.63           C  
ATOM   1112  CD  LYS A  79      -1.334  32.363   7.324  1.00  0.63           C  
ATOM   1113  CE  LYS A  79      -1.795  33.112   6.082  1.00  0.63           C  
ATOM   1114  NZ  LYS A  79      -3.203  33.597   6.214  1.00  0.63           N  
ATOM   1115  H   LYS A  79      -0.411  31.607  12.221  1.00  0.63           H  
ATOM   1116  HA  LYS A  79       0.099  34.145  10.841  1.00  0.63           H  
ATOM   1117 1HB  LYS A  79       0.182  32.083   9.496  1.00  0.63           H  
ATOM   1118 2HB  LYS A  79      -1.443  31.726   9.955  1.00  0.63           H  
ATOM   1119 1HG  LYS A  79      -2.291  33.669   8.751  1.00  0.63           H  
ATOM   1120 2HG  LYS A  79      -0.628  34.139   8.350  1.00  0.63           H  
ATOM   1121 1HD  LYS A  79      -0.343  31.942   7.146  1.00  0.63           H  
ATOM   1122 2HD  LYS A  79      -2.028  31.546   7.514  1.00  0.63           H  
ATOM   1123 1HE  LYS A  79      -1.145  33.972   5.925  1.00  0.63           H  
ATOM   1124 2HE  LYS A  79      -1.730  32.453   5.217  1.00  0.63           H  
ATOM   1125 1HZ  LYS A  79      -3.499  34.117   5.370  1.00  0.63           H  
ATOM   1126 2HZ  LYS A  79      -3.844  32.836   6.345  1.00  0.63           H  
ATOM   1127 3HZ  LYS A  79      -3.282  34.236   6.993  1.00  0.63           H  
ATOM   1128  N   PHE A  80      -2.058  35.260  11.292  1.00  0.63           N  
ATOM   1129  CA  PHE A  80      -3.347  35.824  11.637  1.00  0.63           C  
ATOM   1130  C   PHE A  80      -3.727  36.911  10.684  1.00  0.63           C  
ATOM   1131  O   PHE A  80      -2.871  37.587  10.115  1.00  0.63           O  
ATOM   1132  CB  PHE A  80      -3.352  36.362  13.066  1.00  0.63           C  
ATOM   1133  CG  PHE A  80      -2.400  37.501  13.333  1.00  0.63           C  
ATOM   1134  CD1 PHE A  80      -2.838  38.808  13.199  1.00  0.63           C  
ATOM   1135  CD2 PHE A  80      -1.077  37.276  13.723  1.00  0.63           C  
ATOM   1136  CE1 PHE A  80      -2.011  39.870  13.440  1.00  0.63           C  
ATOM   1137  CE2 PHE A  80      -0.238  38.345  13.974  1.00  0.63           C  
ATOM   1138  CZ  PHE A  80      -0.720  39.645  13.827  1.00  0.63           C  
ATOM   1139  H   PHE A  80      -1.295  35.811  10.896  1.00  0.63           H  
ATOM   1140  HA  PHE A  80      -4.096  35.043  11.570  1.00  0.63           H  
ATOM   1141 1HB  PHE A  80      -4.360  36.700  13.309  1.00  0.63           H  
ATOM   1142 2HB  PHE A  80      -3.118  35.554  13.741  1.00  0.63           H  
ATOM   1143  HD1 PHE A  80      -3.860  38.984  12.901  1.00  0.63           H  
ATOM   1144  HD2 PHE A  80      -0.709  36.254  13.830  1.00  0.63           H  
ATOM   1145  HE1 PHE A  80      -2.381  40.888  13.323  1.00  0.63           H  
ATOM   1146  HE2 PHE A  80       0.793  38.171  14.278  1.00  0.63           H  
ATOM   1147  HZ  PHE A  80      -0.087  40.481  14.008  1.00  0.63           H  
ATOM   1148  N   SER A  81      -5.016  37.115  10.532  1.00  0.63           N  
ATOM   1149  CA  SER A  81      -5.417  38.204   9.680  1.00  0.63           C  
ATOM   1150  C   SER A  81      -5.529  39.486  10.461  1.00  0.63           C  
ATOM   1151  O   SER A  81      -5.768  39.475  11.669  1.00  0.63           O  
ATOM   1152  CB  SER A  81      -6.768  37.964   9.080  1.00  0.63           C  
ATOM   1153  OG  SER A  81      -7.745  38.185  10.045  1.00  0.63           O  
ATOM   1154  H   SER A  81      -5.682  36.475  10.970  1.00  0.63           H  
ATOM   1155  HA  SER A  81      -4.675  38.346   8.907  1.00  0.63           H  
ATOM   1156 1HB  SER A  81      -6.896  38.639   8.243  1.00  0.63           H  
ATOM   1157 2HB  SER A  81      -6.835  36.944   8.704  1.00  0.63           H  
ATOM   1158  HG  SER A  81      -7.723  39.146  10.172  1.00  0.63           H  
ATOM   1159  N   ILE A  82      -5.502  40.579   9.738  1.00  0.63           N  
ATOM   1160  CA  ILE A  82      -5.828  41.875  10.294  1.00  0.63           C  
ATOM   1161  C   ILE A  82      -7.241  42.245   9.901  1.00  0.63           C  
ATOM   1162  O   ILE A  82      -7.609  42.193   8.727  1.00  0.63           O  
ATOM   1163  CB  ILE A  82      -4.841  42.978   9.855  1.00  0.63           C  
ATOM   1164  CG1 ILE A  82      -3.457  42.744  10.422  1.00  0.63           C  
ATOM   1165  CG2 ILE A  82      -5.348  44.332  10.215  1.00  0.63           C  
ATOM   1166  CD1 ILE A  82      -2.407  43.696   9.838  1.00  0.63           C  
ATOM   1167  H   ILE A  82      -5.240  40.492   8.754  1.00  0.63           H  
ATOM   1168  HA  ILE A  82      -5.789  41.811  11.380  1.00  0.63           H  
ATOM   1169  HB  ILE A  82      -4.740  42.930   8.767  1.00  0.63           H  
ATOM   1170 1HG1 ILE A  82      -3.494  42.895  11.504  1.00  0.63           H  
ATOM   1171 2HG1 ILE A  82      -3.174  41.723  10.235  1.00  0.63           H  
ATOM   1172 1HG2 ILE A  82      -4.639  45.053   9.842  1.00  0.63           H  
ATOM   1173 2HG2 ILE A  82      -6.315  44.504   9.751  1.00  0.63           H  
ATOM   1174 3HG2 ILE A  82      -5.442  44.420  11.280  1.00  0.63           H  
ATOM   1175 1HD1 ILE A  82      -1.436  43.500  10.288  1.00  0.63           H  
ATOM   1176 2HD1 ILE A  82      -2.347  43.552   8.758  1.00  0.63           H  
ATOM   1177 3HD1 ILE A  82      -2.697  44.723  10.050  1.00  0.63           H  
ATOM   1178  N   SER A  83      -8.058  42.586  10.886  1.00  0.64           N  
ATOM   1179  CA  SER A  83      -9.421  42.977  10.589  1.00  0.64           C  
ATOM   1180  C   SER A  83      -9.360  44.439  10.275  1.00  0.64           C  
ATOM   1181  O   SER A  83      -9.230  45.274  11.166  1.00  0.64           O  
ATOM   1182  CB  SER A  83     -10.319  42.714  11.764  1.00  0.64           C  
ATOM   1183  OG  SER A  83     -11.638  43.112  11.527  1.00  0.64           O  
ATOM   1184  H   SER A  83      -7.729  42.597  11.845  1.00  0.64           H  
ATOM   1185  HA  SER A  83      -9.791  42.438   9.715  1.00  0.64           H  
ATOM   1186 1HB  SER A  83     -10.307  41.674  11.984  1.00  0.64           H  
ATOM   1187 2HB  SER A  83      -9.930  43.233  12.638  1.00  0.64           H  
ATOM   1188  HG  SER A  83     -11.935  42.654  10.700  1.00  0.64           H  
ATOM   1189  N   TRP A  84      -9.468  44.738   9.000  1.00  0.64           N  
ATOM   1190  CA  TRP A  84      -9.259  46.066   8.469  1.00  0.64           C  
ATOM   1191  C   TRP A  84      -9.952  47.170   9.300  1.00  0.64           C  
ATOM   1192  O   TRP A  84      -9.248  48.101   9.704  1.00  0.64           O  
ATOM   1193  CB  TRP A  84      -9.601  46.026   6.971  1.00  0.64           C  
ATOM   1194  CG  TRP A  84      -9.303  47.208   6.129  1.00  0.64           C  
ATOM   1195  CD1 TRP A  84      -9.071  48.486   6.479  1.00  0.64           C  
ATOM   1196  CD2 TRP A  84      -9.184  47.152   4.689  1.00  0.64           C  
ATOM   1197  NE1 TRP A  84      -8.806  49.244   5.342  1.00  0.64           N  
ATOM   1198  CE2 TRP A  84      -8.870  48.428   4.250  1.00  0.64           C  
ATOM   1199  CE3 TRP A  84      -9.314  46.121   3.760  1.00  0.64           C  
ATOM   1200  CZ2 TRP A  84      -8.674  48.710   2.907  1.00  0.64           C  
ATOM   1201  CZ3 TRP A  84      -9.135  46.397   2.424  1.00  0.64           C  
ATOM   1202  CH2 TRP A  84      -8.820  47.660   2.004  1.00  0.64           C  
ATOM   1203  H   TRP A  84      -9.616  43.972   8.352  1.00  0.64           H  
ATOM   1204  HA  TRP A  84      -8.188  46.262   8.518  1.00  0.64           H  
ATOM   1205 1HB  TRP A  84      -9.010  45.213   6.539  1.00  0.64           H  
ATOM   1206 2HB  TRP A  84     -10.599  45.746   6.804  1.00  0.64           H  
ATOM   1207  HD1 TRP A  84      -9.084  48.848   7.495  1.00  0.64           H  
ATOM   1208  HE1 TRP A  84      -8.591  50.230   5.297  1.00  0.64           H  
ATOM   1209  HE3 TRP A  84      -9.560  45.120   4.092  1.00  0.64           H  
ATOM   1210  HZ2 TRP A  84      -8.422  49.712   2.552  1.00  0.64           H  
ATOM   1211  HZ3 TRP A  84      -9.251  45.577   1.711  1.00  0.64           H  
ATOM   1212  HH2 TRP A  84      -8.685  47.849   0.941  1.00  0.64           H  
ATOM   1213  N   PRO A  85     -11.280  47.099   9.636  1.00  0.64           N  
ATOM   1214  CA  PRO A  85     -11.986  48.093  10.434  1.00  0.64           C  
ATOM   1215  C   PRO A  85     -11.353  48.340  11.809  1.00  0.64           C  
ATOM   1216  O   PRO A  85     -11.504  49.409  12.385  1.00  0.64           O  
ATOM   1217  CB  PRO A  85     -13.374  47.454  10.632  1.00  0.64           C  
ATOM   1218  CG  PRO A  85     -13.543  46.532   9.489  1.00  0.64           C  
ATOM   1219  CD  PRO A  85     -12.171  45.961   9.231  1.00  0.64           C  
ATOM   1220  HA  PRO A  85     -12.067  49.023   9.860  1.00  0.64           H  
ATOM   1221 1HB  PRO A  85     -13.411  46.938  11.586  1.00  0.64           H  
ATOM   1222 2HB  PRO A  85     -14.154  48.242  10.682  1.00  0.64           H  
ATOM   1223 1HG  PRO A  85     -14.250  45.763   9.771  1.00  0.64           H  
ATOM   1224 2HG  PRO A  85     -13.961  47.058   8.646  1.00  0.64           H  
ATOM   1225 1HD  PRO A  85     -12.031  45.095   9.879  1.00  0.64           H  
ATOM   1226 2HD  PRO A  85     -12.126  45.703   8.197  1.00  0.64           H  
ATOM   1227  N   ARG A  86     -10.630  47.357  12.363  1.00  0.65           N  
ATOM   1228  CA  ARG A  86     -10.026  47.548  13.681  1.00  0.65           C  
ATOM   1229  C   ARG A  86      -9.004  48.636  13.655  1.00  0.65           C  
ATOM   1230  O   ARG A  86      -8.761  49.272  14.672  1.00  0.65           O  
ATOM   1231  CB  ARG A  86      -9.444  46.283  14.285  1.00  0.65           C  
ATOM   1232  CG  ARG A  86      -8.906  46.513  15.677  1.00  0.65           C  
ATOM   1233  CD  ARG A  86      -8.489  45.283  16.418  1.00  0.65           C  
ATOM   1234  NE  ARG A  86      -9.597  44.445  16.841  1.00  0.65           N  
ATOM   1235  CZ  ARG A  86     -10.347  44.638  17.950  1.00  0.65           C  
ATOM   1236  NH1 ARG A  86     -10.152  45.677  18.723  1.00  0.65           N  
ATOM   1237  NH2 ARG A  86     -11.274  43.761  18.234  1.00  0.65           N  
ATOM   1238  H   ARG A  86     -10.443  46.490  11.873  1.00  0.65           H  
ATOM   1239  HA  ARG A  86     -10.793  47.881  14.370  1.00  0.65           H  
ATOM   1240 1HB  ARG A  86     -10.171  45.505  14.352  1.00  0.65           H  
ATOM   1241 2HB  ARG A  86      -8.634  45.918  13.660  1.00  0.65           H  
ATOM   1242 1HG  ARG A  86      -8.018  47.095  15.535  1.00  0.65           H  
ATOM   1243 2HG  ARG A  86      -9.628  47.070  16.277  1.00  0.65           H  
ATOM   1244 1HD  ARG A  86      -7.876  44.688  15.775  1.00  0.65           H  
ATOM   1245 2HD  ARG A  86      -7.913  45.554  17.299  1.00  0.65           H  
ATOM   1246  HE  ARG A  86      -9.813  43.611  16.285  1.00  0.65           H  
ATOM   1247 1HH1 ARG A  86      -9.456  46.354  18.470  1.00  0.65           H  
ATOM   1248 2HH1 ARG A  86     -10.730  45.820  19.575  1.00  0.65           H  
ATOM   1249 1HH2 ARG A  86     -11.385  42.962  17.596  1.00  0.65           H  
ATOM   1250 2HH2 ARG A  86     -11.855  43.873  19.054  1.00  0.65           H  
ATOM   1251  N   ILE A  87      -8.357  48.796  12.515  1.00  0.65           N  
ATOM   1252  CA  ILE A  87      -7.339  49.800  12.345  1.00  0.65           C  
ATOM   1253  C   ILE A  87      -7.969  51.016  11.676  1.00  0.65           C  
ATOM   1254  O   ILE A  87      -7.723  52.153  12.064  1.00  0.65           O  
ATOM   1255  CB  ILE A  87      -6.181  49.276  11.508  1.00  0.65           C  
ATOM   1256  CG1 ILE A  87      -5.490  48.126  12.202  1.00  0.65           C  
ATOM   1257  CG2 ILE A  87      -5.216  50.364  11.264  1.00  0.65           C  
ATOM   1258  CD1 ILE A  87      -4.472  47.501  11.336  1.00  0.65           C  
ATOM   1259  H   ILE A  87      -8.633  48.244  11.704  1.00  0.65           H  
ATOM   1260  HA  ILE A  87      -6.959  50.096  13.323  1.00  0.65           H  
ATOM   1261  HB  ILE A  87      -6.567  48.912  10.550  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  87      -5.017  48.474  13.121  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  87      -6.233  47.371  12.458  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  87      -4.416  49.995  10.648  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  87      -5.718  51.171  10.764  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  87      -4.825  50.714  12.204  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  87      -4.010  46.665  11.856  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  87      -4.955  47.157  10.433  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  87      -3.721  48.234  11.078  1.00  0.65           H  
ATOM   1270  N   PHE A  88      -8.778  50.775  10.650  1.00  0.66           N  
ATOM   1271  CA  PHE A  88      -9.388  51.854   9.879  1.00  0.66           C  
ATOM   1272  C   PHE A  88     -10.913  51.713   9.819  1.00  0.66           C  
ATOM   1273  O   PHE A  88     -11.437  51.236   8.809  1.00  0.66           O  
ATOM   1274  CB  PHE A  88      -8.835  51.895   8.469  1.00  0.66           C  
ATOM   1275  CG  PHE A  88      -7.362  52.127   8.408  1.00  0.66           C  
ATOM   1276  CD1 PHE A  88      -6.485  51.132   8.027  1.00  0.66           C  
ATOM   1277  CD2 PHE A  88      -6.851  53.351   8.751  1.00  0.66           C  
ATOM   1278  CE1 PHE A  88      -5.122  51.386   7.974  1.00  0.66           C  
ATOM   1279  CE2 PHE A  88      -5.516  53.602   8.709  1.00  0.66           C  
ATOM   1280  CZ  PHE A  88      -4.657  52.635   8.317  1.00  0.66           C  
ATOM   1281  H   PHE A  88      -8.971  49.810  10.382  1.00  0.66           H  
ATOM   1282  HA  PHE A  88      -9.104  52.796  10.331  1.00  0.66           H  
ATOM   1283 1HB  PHE A  88      -9.060  50.980   7.964  1.00  0.66           H  
ATOM   1284 2HB  PHE A  88      -9.318  52.700   7.921  1.00  0.66           H  
ATOM   1285  HD1 PHE A  88      -6.879  50.154   7.765  1.00  0.66           H  
ATOM   1286  HD2 PHE A  88      -7.537  54.134   9.056  1.00  0.66           H  
ATOM   1287  HE1 PHE A  88      -4.424  50.606   7.666  1.00  0.66           H  
ATOM   1288  HE2 PHE A  88      -5.144  54.588   8.978  1.00  0.66           H  
ATOM   1289  HZ  PHE A  88      -3.619  52.860   8.279  1.00  0.66           H  
ATOM   1290  N   PRO A  89     -11.662  52.119  10.866  1.00  0.68           N  
ATOM   1291  CA  PRO A  89     -13.092  51.881  11.045  1.00  0.68           C  
ATOM   1292  C   PRO A  89     -13.933  52.513   9.946  1.00  0.68           C  
ATOM   1293  O   PRO A  89     -15.055  52.085   9.671  1.00  0.68           O  
ATOM   1294  CB  PRO A  89     -13.367  52.547  12.400  1.00  0.68           C  
ATOM   1295  CG  PRO A  89     -12.281  53.567  12.569  1.00  0.68           C  
ATOM   1296  CD  PRO A  89     -11.067  52.954  11.926  1.00  0.68           C  
ATOM   1297  HA  PRO A  89     -13.283  50.801  11.106  1.00  0.68           H  
ATOM   1298 1HB  PRO A  89     -14.382  52.966  12.420  1.00  0.68           H  
ATOM   1299 2HB  PRO A  89     -13.316  51.803  13.199  1.00  0.68           H  
ATOM   1300 1HG  PRO A  89     -12.581  54.518  12.099  1.00  0.68           H  
ATOM   1301 2HG  PRO A  89     -12.125  53.778  13.635  1.00  0.68           H  
ATOM   1302 1HD  PRO A  89     -10.470  53.784  11.538  1.00  0.68           H  
ATOM   1303 2HD  PRO A  89     -10.513  52.321  12.639  1.00  0.68           H  
ATOM   1304  N   ASN A  90     -13.371  53.526   9.289  1.00  0.70           N  
ATOM   1305  CA  ASN A  90     -14.053  54.210   8.208  1.00  0.70           C  
ATOM   1306  C   ASN A  90     -13.558  53.748   6.837  1.00  0.70           C  
ATOM   1307  O   ASN A  90     -13.828  54.397   5.835  1.00  0.70           O  
ATOM   1308  CB  ASN A  90     -13.892  55.704   8.357  1.00  0.70           C  
ATOM   1309  CG  ASN A  90     -14.613  56.241   9.558  1.00  0.70           C  
ATOM   1310  OD1 ASN A  90     -15.733  55.823   9.872  1.00  0.70           O  
ATOM   1311  ND2 ASN A  90     -13.989  57.166  10.240  1.00  0.70           N  
ATOM   1312  H   ASN A  90     -12.450  53.841   9.555  1.00  0.70           H  
ATOM   1313  HA  ASN A  90     -15.117  53.973   8.259  1.00  0.70           H  
ATOM   1314 1HB  ASN A  90     -12.832  55.946   8.458  1.00  0.70           H  
ATOM   1315 2HB  ASN A  90     -14.265  56.203   7.461  1.00  0.70           H  
ATOM   1316 1HD2 ASN A  90     -14.418  57.566  11.051  1.00  0.70           H  
ATOM   1317 2HD2 ASN A  90     -13.084  57.477   9.952  1.00  0.70           H  
ATOM   1318  N   GLY A  91     -12.754  52.684   6.792  1.00  0.73           N  
ATOM   1319  CA  GLY A  91     -12.264  52.146   5.522  1.00  0.73           C  
ATOM   1320  C   GLY A  91     -11.194  53.018   4.874  1.00  0.73           C  
ATOM   1321  O   GLY A  91     -10.868  52.840   3.701  1.00  0.73           O  
ATOM   1322  H   GLY A  91     -12.505  52.193   7.647  1.00  0.73           H  
ATOM   1323 1HA  GLY A  91     -11.853  51.154   5.701  1.00  0.73           H  
ATOM   1324 2HA  GLY A  91     -13.099  52.022   4.836  1.00  0.73           H  
ATOM   1325  N   THR A  92     -10.634  53.944   5.640  1.00  0.75           N  
ATOM   1326  CA  THR A  92      -9.675  54.895   5.109  1.00  0.75           C  
ATOM   1327  C   THR A  92      -8.526  55.265   6.013  1.00  0.75           C  
ATOM   1328  O   THR A  92      -8.663  55.413   7.227  1.00  0.75           O  
ATOM   1329  CB  THR A  92     -10.375  56.210   4.742  1.00  0.75           C  
ATOM   1330  OG1 THR A  92      -9.404  57.133   4.229  1.00  0.75           O  
ATOM   1331  CG2 THR A  92     -11.027  56.794   5.964  1.00  0.75           C  
ATOM   1332  H   THR A  92     -10.924  54.012   6.601  1.00  0.75           H  
ATOM   1333  HA  THR A  92      -9.251  54.464   4.204  1.00  0.75           H  
ATOM   1334  HB  THR A  92     -11.131  56.023   3.976  1.00  0.75           H  
ATOM   1335  HG1 THR A  92      -9.861  57.927   3.899  1.00  0.75           H  
ATOM   1336 1HG2 THR A  92     -11.522  57.732   5.703  1.00  0.75           H  
ATOM   1337 2HG2 THR A  92     -11.757  56.093   6.337  1.00  0.75           H  
ATOM   1338 3HG2 THR A  92     -10.278  56.979   6.729  1.00  0.75           H  
ATOM   1339  N   LYS A  93      -7.411  55.556   5.352  1.00  0.77           N  
ATOM   1340  CA  LYS A  93      -6.163  56.026   5.941  1.00  0.77           C  
ATOM   1341  C   LYS A  93      -6.315  57.346   6.687  1.00  0.77           C  
ATOM   1342  O   LYS A  93      -5.478  57.703   7.517  1.00  0.77           O  
ATOM   1343  CB  LYS A  93      -5.116  56.153   4.845  1.00  0.77           C  
ATOM   1344  CG  LYS A  93      -5.410  57.254   3.816  1.00  0.77           C  
ATOM   1345  CD  LYS A  93      -4.392  57.235   2.692  1.00  0.77           C  
ATOM   1346  CE  LYS A  93      -4.686  58.282   1.622  1.00  0.77           C  
ATOM   1347  NZ  LYS A  93      -3.745  58.161   0.475  1.00  0.77           N  
ATOM   1348  H   LYS A  93      -7.434  55.424   4.351  1.00  0.77           H  
ATOM   1349  HA  LYS A  93      -5.823  55.282   6.648  1.00  0.77           H  
ATOM   1350 1HB  LYS A  93      -4.145  56.362   5.294  1.00  0.77           H  
ATOM   1351 2HB  LYS A  93      -5.033  55.205   4.310  1.00  0.77           H  
ATOM   1352 1HG  LYS A  93      -6.406  57.116   3.403  1.00  0.77           H  
ATOM   1353 2HG  LYS A  93      -5.373  58.227   4.304  1.00  0.77           H  
ATOM   1354 1HD  LYS A  93      -3.392  57.396   3.089  1.00  0.77           H  
ATOM   1355 2HD  LYS A  93      -4.418  56.264   2.219  1.00  0.77           H  
ATOM   1356 1HE  LYS A  93      -5.704  58.139   1.258  1.00  0.77           H  
ATOM   1357 2HE  LYS A  93      -4.599  59.280   2.051  1.00  0.77           H  
ATOM   1358 1HZ  LYS A  93      -3.959  58.840  -0.230  1.00  0.77           H  
ATOM   1359 2HZ  LYS A  93      -2.798  58.285   0.787  1.00  0.77           H  
ATOM   1360 3HZ  LYS A  93      -3.849  57.209   0.083  1.00  0.77           H  
ATOM   1361  N   GLU A  94      -7.394  58.068   6.390  1.00  0.78           N  
ATOM   1362  CA  GLU A  94      -7.683  59.352   7.011  1.00  0.78           C  
ATOM   1363  C   GLU A  94      -7.904  59.247   8.528  1.00  0.78           C  
ATOM   1364  O   GLU A  94      -7.754  60.242   9.241  1.00  0.78           O  
ATOM   1365  CB  GLU A  94      -8.909  59.982   6.350  1.00  0.78           C  
ATOM   1366  CG  GLU A  94      -8.684  60.409   4.897  1.00  0.78           C  
ATOM   1367  CD  GLU A  94      -9.928  60.955   4.228  1.00  0.78           C  
ATOM   1368  OE1 GLU A  94     -10.973  60.925   4.834  1.00  0.78           O  
ATOM   1369  OE2 GLU A  94      -9.828  61.394   3.107  1.00  0.78           O  
ATOM   1370  H   GLU A  94      -8.042  57.709   5.689  1.00  0.78           H  
ATOM   1371  HA  GLU A  94      -6.828  60.006   6.843  1.00  0.78           H  
ATOM   1372 1HB  GLU A  94      -9.731  59.289   6.372  1.00  0.78           H  
ATOM   1373 2HB  GLU A  94      -9.212  60.862   6.914  1.00  0.78           H  
ATOM   1374 1HG  GLU A  94      -7.911  61.175   4.876  1.00  0.78           H  
ATOM   1375 2HG  GLU A  94      -8.316  59.552   4.335  1.00  0.78           H  
ATOM   1376  N   SER A  95      -8.298  58.069   9.025  1.00  0.78           N  
ATOM   1377  CA  SER A  95      -8.543  57.916  10.458  1.00  0.78           C  
ATOM   1378  C   SER A  95      -8.110  56.551  10.966  1.00  0.78           C  
ATOM   1379  O   SER A  95      -8.702  55.532  10.604  1.00  0.78           O  
ATOM   1380  CB  SER A  95     -10.015  58.116  10.750  1.00  0.78           C  
ATOM   1381  OG  SER A  95     -10.291  57.937  12.111  1.00  0.78           O  
ATOM   1382  H   SER A  95      -8.400  57.263   8.404  1.00  0.78           H  
ATOM   1383  HA  SER A  95      -7.968  58.674  10.991  1.00  0.78           H  
ATOM   1384 1HB  SER A  95     -10.308  59.121  10.446  1.00  0.78           H  
ATOM   1385 2HB  SER A  95     -10.600  57.411  10.160  1.00  0.78           H  
ATOM   1386  HG  SER A  95      -9.655  58.481  12.584  1.00  0.78           H  
ATOM   1387  N   VAL A  96      -7.134  56.535  11.877  1.00  0.77           N  
ATOM   1388  CA  VAL A  96      -6.628  55.261  12.374  1.00  0.77           C  
ATOM   1389  C   VAL A  96      -6.927  55.090  13.855  1.00  0.77           C  
ATOM   1390  O   VAL A  96      -6.759  56.009  14.663  1.00  0.77           O  
ATOM   1391  CB  VAL A  96      -5.100  55.155  12.155  1.00  0.77           C  
ATOM   1392  CG1 VAL A  96      -4.393  56.248  12.907  1.00  0.77           C  
ATOM   1393  CG2 VAL A  96      -4.604  53.790  12.583  1.00  0.77           C  
ATOM   1394  H   VAL A  96      -6.708  57.401  12.172  1.00  0.77           H  
ATOM   1395  HA  VAL A  96      -7.109  54.459  11.820  1.00  0.77           H  
ATOM   1396  HB  VAL A  96      -4.888  55.297  11.105  1.00  0.77           H  
ATOM   1397 1HG1 VAL A  96      -3.319  56.176  12.728  1.00  0.77           H  
ATOM   1398 2HG1 VAL A  96      -4.756  57.217  12.565  1.00  0.77           H  
ATOM   1399 3HG1 VAL A  96      -4.591  56.136  13.975  1.00  0.77           H  
ATOM   1400 1HG2 VAL A  96      -3.540  53.717  12.400  1.00  0.77           H  
ATOM   1401 2HG2 VAL A  96      -4.790  53.630  13.640  1.00  0.77           H  
ATOM   1402 3HG2 VAL A  96      -5.124  53.050  12.008  1.00  0.77           H  
ATOM   1403  N   ASN A  97      -7.376  53.895  14.192  1.00  0.76           N  
ATOM   1404  CA  ASN A  97      -7.715  53.494  15.539  1.00  0.76           C  
ATOM   1405  C   ASN A  97      -6.479  52.963  16.243  1.00  0.76           C  
ATOM   1406  O   ASN A  97      -6.090  51.805  16.068  1.00  0.76           O  
ATOM   1407  CB  ASN A  97      -8.828  52.463  15.489  1.00  0.76           C  
ATOM   1408  CG  ASN A  97      -9.342  52.039  16.833  1.00  0.76           C  
ATOM   1409  OD1 ASN A  97      -8.593  52.007  17.823  1.00  0.76           O  
ATOM   1410  ND2 ASN A  97     -10.622  51.733  16.877  1.00  0.76           N  
ATOM   1411  H   ASN A  97      -7.479  53.216  13.448  1.00  0.76           H  
ATOM   1412  HA  ASN A  97      -8.061  54.368  16.088  1.00  0.76           H  
ATOM   1413 1HB  ASN A  97      -9.661  52.855  14.906  1.00  0.76           H  
ATOM   1414 2HB  ASN A  97      -8.458  51.604  14.964  1.00  0.76           H  
ATOM   1415 1HD2 ASN A  97     -11.074  51.452  17.746  1.00  0.76           H  
ATOM   1416 2HD2 ASN A  97     -11.162  51.783  16.036  1.00  0.76           H  
ATOM   1417  N   GLN A  98      -5.859  53.811  17.052  1.00  0.75           N  
ATOM   1418  CA  GLN A  98      -4.614  53.428  17.697  1.00  0.75           C  
ATOM   1419  C   GLN A  98      -4.800  52.260  18.663  1.00  0.75           C  
ATOM   1420  O   GLN A  98      -3.905  51.433  18.804  1.00  0.75           O  
ATOM   1421  CB  GLN A  98      -4.007  54.615  18.432  1.00  0.75           C  
ATOM   1422  CG  GLN A  98      -2.603  54.353  18.974  1.00  0.75           C  
ATOM   1423  CD  GLN A  98      -1.565  54.104  17.870  1.00  0.75           C  
ATOM   1424  OE1 GLN A  98      -1.486  54.872  16.902  1.00  0.75           O  
ATOM   1425  NE2 GLN A  98      -0.744  53.060  18.027  1.00  0.75           N  
ATOM   1426  H   GLN A  98      -6.230  54.745  17.167  1.00  0.75           H  
ATOM   1427  HA  GLN A  98      -3.915  53.117  16.925  1.00  0.75           H  
ATOM   1428 1HB  GLN A  98      -3.967  55.477  17.762  1.00  0.75           H  
ATOM   1429 2HB  GLN A  98      -4.645  54.884  19.274  1.00  0.75           H  
ATOM   1430 1HG  GLN A  98      -2.282  55.207  19.567  1.00  0.75           H  
ATOM   1431 2HG  GLN A  98      -2.638  53.463  19.594  1.00  0.75           H  
ATOM   1432 1HE2 GLN A  98      -0.035  52.877  17.346  1.00  0.75           H  
ATOM   1433 2HE2 GLN A  98      -0.814  52.457  18.847  1.00  0.75           H  
ATOM   1434  N   LYS A  99      -5.956  52.173  19.339  1.00  0.74           N  
ATOM   1435  CA  LYS A  99      -6.164  51.061  20.273  1.00  0.74           C  
ATOM   1436  C   LYS A  99      -6.098  49.765  19.473  1.00  0.74           C  
ATOM   1437  O   LYS A  99      -5.490  48.775  19.889  1.00  0.74           O  
ATOM   1438  CB  LYS A  99      -7.509  51.150  21.001  1.00  0.74           C  
ATOM   1439  CG  LYS A  99      -7.669  50.101  22.105  1.00  0.74           C  
ATOM   1440  CD  LYS A  99      -9.013  50.223  22.841  1.00  0.74           C  
ATOM   1441  CE  LYS A  99      -9.079  49.273  24.042  1.00  0.74           C  
ATOM   1442  NZ  LYS A  99     -10.416  49.261  24.675  1.00  0.74           N  
ATOM   1443  H   LYS A  99      -6.682  52.860  19.192  1.00  0.74           H  
ATOM   1444  HA  LYS A  99      -5.360  51.058  21.008  1.00  0.74           H  
ATOM   1445 1HB  LYS A  99      -7.620  52.138  21.449  1.00  0.74           H  
ATOM   1446 2HB  LYS A  99      -8.325  51.016  20.291  1.00  0.74           H  
ATOM   1447 1HG  LYS A  99      -7.606  49.116  21.653  1.00  0.74           H  
ATOM   1448 2HG  LYS A  99      -6.855  50.198  22.821  1.00  0.74           H  
ATOM   1449 1HD  LYS A  99      -9.161  51.248  23.179  1.00  0.74           H  
ATOM   1450 2HD  LYS A  99      -9.825  49.964  22.157  1.00  0.74           H  
ATOM   1451 1HE  LYS A  99      -8.838  48.276  23.727  1.00  0.74           H  
ATOM   1452 2HE  LYS A  99      -8.349  49.598  24.782  1.00  0.74           H  
ATOM   1453 1HZ  LYS A  99     -10.421  48.630  25.454  1.00  0.74           H  
ATOM   1454 2HZ  LYS A  99     -10.678  50.179  24.982  1.00  0.74           H  
ATOM   1455 3HZ  LYS A  99     -11.083  48.924  23.969  1.00  0.74           H  
ATOM   1456  N   GLY A 100      -6.719  49.796  18.298  1.00  0.74           N  
ATOM   1457  CA  GLY A 100      -6.746  48.667  17.388  1.00  0.74           C  
ATOM   1458  C   GLY A 100      -5.333  48.227  17.039  1.00  0.74           C  
ATOM   1459  O   GLY A 100      -4.970  47.046  17.153  1.00  0.74           O  
ATOM   1460  H   GLY A 100      -7.206  50.650  18.027  1.00  0.74           H  
ATOM   1461 1HA  GLY A 100      -7.302  47.850  17.835  1.00  0.74           H  
ATOM   1462 2HA  GLY A 100      -7.259  48.979  16.487  1.00  0.74           H  
ATOM   1463  N   VAL A 101      -4.530  49.195  16.629  1.00  0.74           N  
ATOM   1464  CA  VAL A 101      -3.151  48.945  16.269  1.00  0.74           C  
ATOM   1465  C   VAL A 101      -2.382  48.377  17.450  1.00  0.74           C  
ATOM   1466  O   VAL A 101      -1.614  47.425  17.294  1.00  0.74           O  
ATOM   1467  CB  VAL A 101      -2.502  50.241  15.793  1.00  0.74           C  
ATOM   1468  CG1 VAL A 101      -1.036  50.045  15.626  1.00  0.74           C  
ATOM   1469  CG2 VAL A 101      -3.148  50.661  14.507  1.00  0.74           C  
ATOM   1470  H   VAL A 101      -4.915  50.142  16.558  1.00  0.74           H  
ATOM   1471  HA  VAL A 101      -3.133  48.219  15.455  1.00  0.74           H  
ATOM   1472  HB  VAL A 101      -2.650  51.014  16.545  1.00  0.74           H  
ATOM   1473 1HG1 VAL A 101      -0.578  50.976  15.295  1.00  0.74           H  
ATOM   1474 2HG1 VAL A 101      -0.604  49.749  16.578  1.00  0.74           H  
ATOM   1475 3HG1 VAL A 101      -0.859  49.272  14.896  1.00  0.74           H  
ATOM   1476 1HG2 VAL A 101      -2.715  51.591  14.180  1.00  0.74           H  
ATOM   1477 2HG2 VAL A 101      -2.994  49.893  13.752  1.00  0.74           H  
ATOM   1478 3HG2 VAL A 101      -4.217  50.803  14.671  1.00  0.74           H  
ATOM   1479  N   ASN A 102      -2.603  48.944  18.638  1.00  0.73           N  
ATOM   1480  CA  ASN A 102      -1.936  48.476  19.837  1.00  0.73           C  
ATOM   1481  C   ASN A 102      -2.289  47.009  20.113  1.00  0.73           C  
ATOM   1482  O   ASN A 102      -1.423  46.233  20.532  1.00  0.73           O  
ATOM   1483  CB  ASN A 102      -2.290  49.353  21.026  1.00  0.73           C  
ATOM   1484  CG  ASN A 102      -1.664  50.742  20.966  1.00  0.73           C  
ATOM   1485  OD1 ASN A 102      -0.714  51.007  20.205  1.00  0.73           O  
ATOM   1486  ND2 ASN A 102      -2.177  51.624  21.794  1.00  0.73           N  
ATOM   1487  H   ASN A 102      -3.243  49.732  18.709  1.00  0.73           H  
ATOM   1488  HA  ASN A 102      -0.861  48.533  19.679  1.00  0.73           H  
ATOM   1489 1HB  ASN A 102      -3.365  49.463  21.082  1.00  0.73           H  
ATOM   1490 2HB  ASN A 102      -1.970  48.862  21.949  1.00  0.73           H  
ATOM   1491 1HD2 ASN A 102      -1.807  52.549  21.848  1.00  0.73           H  
ATOM   1492 2HD2 ASN A 102      -2.935  51.359  22.389  1.00  0.73           H  
ATOM   1493  N   PHE A 103      -3.537  46.587  19.840  1.00  0.73           N  
ATOM   1494  CA  PHE A 103      -3.871  45.176  20.052  1.00  0.73           C  
ATOM   1495  C   PHE A 103      -3.060  44.270  19.137  1.00  0.73           C  
ATOM   1496  O   PHE A 103      -2.568  43.219  19.571  1.00  0.73           O  
ATOM   1497  CB  PHE A 103      -5.349  44.869  19.788  1.00  0.73           C  
ATOM   1498  CG  PHE A 103      -6.311  45.144  20.894  1.00  0.73           C  
ATOM   1499  CD1 PHE A 103      -7.303  46.078  20.745  1.00  0.73           C  
ATOM   1500  CD2 PHE A 103      -6.249  44.423  22.079  1.00  0.73           C  
ATOM   1501  CE1 PHE A 103      -8.215  46.297  21.737  1.00  0.73           C  
ATOM   1502  CE2 PHE A 103      -7.161  44.647  23.083  1.00  0.73           C  
ATOM   1503  CZ  PHE A 103      -8.146  45.584  22.909  1.00  0.73           C  
ATOM   1504  H   PHE A 103      -4.245  47.254  19.525  1.00  0.73           H  
ATOM   1505  HA  PHE A 103      -3.642  44.920  21.086  1.00  0.73           H  
ATOM   1506 1HB  PHE A 103      -5.674  45.439  18.924  1.00  0.73           H  
ATOM   1507 2HB  PHE A 103      -5.445  43.819  19.520  1.00  0.73           H  
ATOM   1508  HD1 PHE A 103      -7.361  46.639  19.819  1.00  0.73           H  
ATOM   1509  HD2 PHE A 103      -5.473  43.665  22.210  1.00  0.73           H  
ATOM   1510  HE1 PHE A 103      -9.004  47.036  21.596  1.00  0.73           H  
ATOM   1511  HE2 PHE A 103      -7.108  44.071  24.009  1.00  0.73           H  
ATOM   1512  HZ  PHE A 103      -8.880  45.757  23.694  1.00  0.73           H  
ATOM   1513  N   TYR A 104      -2.864  44.689  17.885  1.00  0.72           N  
ATOM   1514  CA  TYR A 104      -2.089  43.848  16.982  1.00  0.72           C  
ATOM   1515  C   TYR A 104      -0.613  43.898  17.351  1.00  0.72           C  
ATOM   1516  O   TYR A 104       0.067  42.873  17.339  1.00  0.72           O  
ATOM   1517  CB  TYR A 104      -2.313  44.236  15.523  1.00  0.72           C  
ATOM   1518  CG  TYR A 104      -3.665  43.850  14.999  1.00  0.72           C  
ATOM   1519  CD1 TYR A 104      -4.499  44.812  14.456  1.00  0.72           C  
ATOM   1520  CD2 TYR A 104      -4.088  42.528  15.096  1.00  0.72           C  
ATOM   1521  CE1 TYR A 104      -5.749  44.454  14.013  1.00  0.72           C  
ATOM   1522  CE2 TYR A 104      -5.345  42.172  14.657  1.00  0.72           C  
ATOM   1523  CZ  TYR A 104      -6.174  43.124  14.122  1.00  0.72           C  
ATOM   1524  OH  TYR A 104      -7.440  42.778  13.719  1.00  0.72           O  
ATOM   1525  H   TYR A 104      -3.293  45.565  17.570  1.00  0.72           H  
ATOM   1526  HA  TYR A 104      -2.420  42.818  17.104  1.00  0.72           H  
ATOM   1527 1HB  TYR A 104      -2.232  45.316  15.442  1.00  0.72           H  
ATOM   1528 2HB  TYR A 104      -1.547  43.788  14.888  1.00  0.72           H  
ATOM   1529  HD1 TYR A 104      -4.168  45.851  14.388  1.00  0.72           H  
ATOM   1530  HD2 TYR A 104      -3.431  41.773  15.531  1.00  0.72           H  
ATOM   1531  HE1 TYR A 104      -6.409  45.208  13.595  1.00  0.72           H  
ATOM   1532  HE2 TYR A 104      -5.688  41.137  14.742  1.00  0.72           H  
ATOM   1533  HH  TYR A 104      -7.810  42.090  14.334  1.00  0.72           H  
ATOM   1534  N   ASN A 105      -0.116  45.066  17.767  1.00  0.71           N  
ATOM   1535  CA  ASN A 105       1.283  45.143  18.174  1.00  0.71           C  
ATOM   1536  C   ASN A 105       1.529  44.260  19.396  1.00  0.71           C  
ATOM   1537  O   ASN A 105       2.541  43.564  19.470  1.00  0.71           O  
ATOM   1538  CB  ASN A 105       1.690  46.574  18.486  1.00  0.71           C  
ATOM   1539  CG  ASN A 105       1.897  47.448  17.284  1.00  0.71           C  
ATOM   1540  OD1 ASN A 105       2.116  46.968  16.173  1.00  0.71           O  
ATOM   1541  ND2 ASN A 105       1.864  48.737  17.502  1.00  0.71           N  
ATOM   1542  H   ASN A 105      -0.701  45.899  17.770  1.00  0.71           H  
ATOM   1543  HA  ASN A 105       1.907  44.766  17.363  1.00  0.71           H  
ATOM   1544 1HB  ASN A 105       0.921  47.025  19.108  1.00  0.71           H  
ATOM   1545 2HB  ASN A 105       2.612  46.562  19.070  1.00  0.71           H  
ATOM   1546 1HD2 ASN A 105       2.022  49.377  16.750  1.00  0.71           H  
ATOM   1547 2HD2 ASN A 105       1.696  49.080  18.426  1.00  0.71           H  
ATOM   1548  N   THR A 106       0.562  44.234  20.323  1.00  0.70           N  
ATOM   1549  CA  THR A 106       0.659  43.436  21.539  1.00  0.70           C  
ATOM   1550  C   THR A 106       0.729  41.955  21.210  1.00  0.70           C  
ATOM   1551  O   THR A 106       1.623  41.246  21.687  1.00  0.70           O  
ATOM   1552  CB  THR A 106      -0.557  43.699  22.446  1.00  0.70           C  
ATOM   1553  OG1 THR A 106      -0.577  45.082  22.833  1.00  0.70           O  
ATOM   1554  CG2 THR A 106      -0.509  42.829  23.663  1.00  0.70           C  
ATOM   1555  H   THR A 106      -0.254  44.832  20.207  1.00  0.70           H  
ATOM   1556  HA  THR A 106       1.567  43.719  22.067  1.00  0.70           H  
ATOM   1557  HB  THR A 106      -1.466  43.479  21.893  1.00  0.70           H  
ATOM   1558  HG1 THR A 106      -0.724  45.628  22.027  1.00  0.70           H  
ATOM   1559 1HG2 THR A 106      -1.382  43.025  24.282  1.00  0.70           H  
ATOM   1560 2HG2 THR A 106      -0.507  41.790  23.354  1.00  0.70           H  
ATOM   1561 3HG2 THR A 106       0.393  43.053  24.220  1.00  0.70           H  
ATOM   1562  N   LEU A 107      -0.165  41.498  20.332  1.00  0.70           N  
ATOM   1563  CA  LEU A 107      -0.163  40.113  19.899  1.00  0.70           C  
ATOM   1564  C   LEU A 107       1.161  39.748  19.278  1.00  0.70           C  
ATOM   1565  O   LEU A 107       1.783  38.752  19.656  1.00  0.70           O  
ATOM   1566  CB  LEU A 107      -1.290  39.869  18.886  1.00  0.70           C  
ATOM   1567  CG  LEU A 107      -1.320  38.474  18.200  1.00  0.70           C  
ATOM   1568  CD1 LEU A 107      -1.513  37.357  19.222  1.00  0.70           C  
ATOM   1569  CD2 LEU A 107      -2.437  38.467  17.172  1.00  0.70           C  
ATOM   1570  H   LEU A 107      -0.883  42.133  19.971  1.00  0.70           H  
ATOM   1571  HA  LEU A 107      -0.313  39.478  20.761  1.00  0.70           H  
ATOM   1572 1HB  LEU A 107      -2.245  40.017  19.393  1.00  0.70           H  
ATOM   1573 2HB  LEU A 107      -1.207  40.621  18.100  1.00  0.70           H  
ATOM   1574  HG  LEU A 107      -0.372  38.311  17.696  1.00  0.70           H  
ATOM   1575 1HD1 LEU A 107      -1.519  36.392  18.713  1.00  0.70           H  
ATOM   1576 2HD1 LEU A 107      -0.695  37.378  19.944  1.00  0.70           H  
ATOM   1577 3HD1 LEU A 107      -2.462  37.499  19.737  1.00  0.70           H  
ATOM   1578 1HD2 LEU A 107      -2.455  37.514  16.659  1.00  0.70           H  
ATOM   1579 2HD2 LEU A 107      -3.392  38.632  17.668  1.00  0.70           H  
ATOM   1580 3HD2 LEU A 107      -2.264  39.262  16.449  1.00  0.70           H  
ATOM   1581  N   ILE A 108       1.611  40.562  18.343  1.00  0.70           N  
ATOM   1582  CA  ILE A 108       2.831  40.267  17.643  1.00  0.70           C  
ATOM   1583  C   ILE A 108       4.033  40.217  18.585  1.00  0.70           C  
ATOM   1584  O   ILE A 108       4.837  39.286  18.530  1.00  0.70           O  
ATOM   1585  CB  ILE A 108       3.072  41.264  16.529  1.00  0.70           C  
ATOM   1586  CG1 ILE A 108       2.029  41.190  15.461  1.00  0.70           C  
ATOM   1587  CG2 ILE A 108       4.288  40.901  15.897  1.00  0.70           C  
ATOM   1588  CD1 ILE A 108       2.072  42.382  14.511  1.00  0.70           C  
ATOM   1589  H   ILE A 108       1.082  41.402  18.092  1.00  0.70           H  
ATOM   1590  HA  ILE A 108       2.723  39.278  17.184  1.00  0.70           H  
ATOM   1591  HB  ILE A 108       3.107  42.287  16.933  1.00  0.70           H  
ATOM   1592 1HG1 ILE A 108       2.189  40.277  14.884  1.00  0.70           H  
ATOM   1593 2HG1 ILE A 108       1.049  41.132  15.926  1.00  0.70           H  
ATOM   1594 1HG2 ILE A 108       4.453  41.575  15.087  1.00  0.70           H  
ATOM   1595 2HG2 ILE A 108       5.113  40.926  16.604  1.00  0.70           H  
ATOM   1596 3HG2 ILE A 108       4.148  39.918  15.529  1.00  0.70           H  
ATOM   1597 1HD1 ILE A 108       1.304  42.288  13.747  1.00  0.70           H  
ATOM   1598 2HD1 ILE A 108       1.899  43.292  15.084  1.00  0.70           H  
ATOM   1599 3HD1 ILE A 108       3.047  42.435  14.033  1.00  0.70           H  
ATOM   1600  N   ASP A 109       4.173  41.223  19.466  1.00  0.71           N  
ATOM   1601  CA  ASP A 109       5.302  41.230  20.399  1.00  0.71           C  
ATOM   1602  C   ASP A 109       5.321  39.999  21.303  1.00  0.71           C  
ATOM   1603  O   ASP A 109       6.385  39.429  21.554  1.00  0.71           O  
ATOM   1604  CB  ASP A 109       5.298  42.489  21.283  1.00  0.71           C  
ATOM   1605  CG  ASP A 109       5.728  43.790  20.570  1.00  0.71           C  
ATOM   1606  OD1 ASP A 109       6.271  43.719  19.486  1.00  0.71           O  
ATOM   1607  OD2 ASP A 109       5.547  44.847  21.136  1.00  0.71           O  
ATOM   1608  H   ASP A 109       3.495  41.983  19.493  1.00  0.71           H  
ATOM   1609  HA  ASP A 109       6.223  41.230  19.812  1.00  0.71           H  
ATOM   1610 1HB  ASP A 109       4.278  42.636  21.661  1.00  0.71           H  
ATOM   1611 2HB  ASP A 109       5.940  42.330  22.145  1.00  0.71           H  
ATOM   1612  N   LYS A 110       4.148  39.559  21.765  1.00  0.72           N  
ATOM   1613  CA  LYS A 110       4.072  38.381  22.623  1.00  0.72           C  
ATOM   1614  C   LYS A 110       4.428  37.112  21.851  1.00  0.72           C  
ATOM   1615  O   LYS A 110       5.130  36.232  22.369  1.00  0.72           O  
ATOM   1616  CB  LYS A 110       2.696  38.318  23.267  1.00  0.72           C  
ATOM   1617  CG  LYS A 110       2.499  39.388  24.330  1.00  0.72           C  
ATOM   1618  CD  LYS A 110       1.094  39.423  24.831  1.00  0.72           C  
ATOM   1619  CE  LYS A 110       0.899  40.505  25.893  1.00  0.72           C  
ATOM   1620  NZ  LYS A 110       1.392  40.093  27.202  1.00  0.72           N  
ATOM   1621  H   LYS A 110       3.288  40.067  21.542  1.00  0.72           H  
ATOM   1622  HA  LYS A 110       4.805  38.496  23.421  1.00  0.72           H  
ATOM   1623 1HB  LYS A 110       1.924  38.448  22.499  1.00  0.72           H  
ATOM   1624 2HB  LYS A 110       2.551  37.348  23.737  1.00  0.72           H  
ATOM   1625 1HG  LYS A 110       3.169  39.199  25.169  1.00  0.72           H  
ATOM   1626 2HG  LYS A 110       2.741  40.362  23.903  1.00  0.72           H  
ATOM   1627 1HD  LYS A 110       0.456  39.646  23.998  1.00  0.72           H  
ATOM   1628 2HD  LYS A 110       0.810  38.451  25.241  1.00  0.72           H  
ATOM   1629 1HE  LYS A 110       1.442  41.392  25.585  1.00  0.72           H  
ATOM   1630 2HE  LYS A 110      -0.161  40.742  25.978  1.00  0.72           H  
ATOM   1631 1HZ  LYS A 110       1.242  40.821  27.876  1.00  0.72           H  
ATOM   1632 2HZ  LYS A 110       0.835  39.275  27.458  1.00  0.72           H  
ATOM   1633 3HZ  LYS A 110       2.364  39.856  27.165  1.00  0.72           H  
ATOM   1634  N   LEU A 111       4.004  37.026  20.592  1.00  0.74           N  
ATOM   1635  CA  LEU A 111       4.369  35.865  19.799  1.00  0.74           C  
ATOM   1636  C   LEU A 111       5.892  35.833  19.645  1.00  0.74           C  
ATOM   1637  O   LEU A 111       6.531  34.800  19.863  1.00  0.74           O  
ATOM   1638  CB  LEU A 111       3.689  35.972  18.427  1.00  0.74           C  
ATOM   1639  CG  LEU A 111       2.175  35.790  18.420  1.00  0.74           C  
ATOM   1640  CD1 LEU A 111       1.633  36.219  17.083  1.00  0.74           C  
ATOM   1641  CD2 LEU A 111       1.838  34.336  18.671  1.00  0.74           C  
ATOM   1642  H   LEU A 111       3.409  37.755  20.194  1.00  0.74           H  
ATOM   1643  HA  LEU A 111       4.039  34.963  20.309  1.00  0.74           H  
ATOM   1644 1HB  LEU A 111       3.903  36.955  18.015  1.00  0.74           H  
ATOM   1645 2HB  LEU A 111       4.124  35.228  17.759  1.00  0.74           H  
ATOM   1646  HG  LEU A 111       1.733  36.401  19.193  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 111       0.565  36.111  17.097  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 111       1.876  37.251  16.908  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 111       2.067  35.606  16.293  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 111       0.758  34.214  18.663  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 111       2.276  33.732  17.889  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 111       2.236  34.022  19.631  1.00  0.74           H  
ATOM   1653  N   LEU A 112       6.498  36.997  19.381  1.00  0.76           N  
ATOM   1654  CA  LEU A 112       7.949  37.069  19.230  1.00  0.76           C  
ATOM   1655  C   LEU A 112       8.680  36.734  20.534  1.00  0.76           C  
ATOM   1656  O   LEU A 112       9.677  36.006  20.533  1.00  0.76           O  
ATOM   1657  CB  LEU A 112       8.345  38.469  18.735  1.00  0.76           C  
ATOM   1658  CG  LEU A 112       7.949  38.796  17.282  1.00  0.76           C  
ATOM   1659  CD1 LEU A 112       8.183  40.260  17.007  1.00  0.76           C  
ATOM   1660  CD2 LEU A 112       8.789  37.953  16.337  1.00  0.76           C  
ATOM   1661  H   LEU A 112       5.934  37.835  19.232  1.00  0.76           H  
ATOM   1662  HA  LEU A 112       8.243  36.342  18.474  1.00  0.76           H  
ATOM   1663 1HB  LEU A 112       7.867  39.206  19.378  1.00  0.76           H  
ATOM   1664 2HB  LEU A 112       9.423  38.581  18.827  1.00  0.76           H  
ATOM   1665  HG  LEU A 112       6.891  38.579  17.128  1.00  0.76           H  
ATOM   1666 1HD1 LEU A 112       7.909  40.464  15.984  1.00  0.76           H  
ATOM   1667 2HD1 LEU A 112       7.570  40.863  17.682  1.00  0.76           H  
ATOM   1668 3HD1 LEU A 112       9.231  40.499  17.157  1.00  0.76           H  
ATOM   1669 1HD2 LEU A 112       8.521  38.190  15.309  1.00  0.76           H  
ATOM   1670 2HD2 LEU A 112       9.844  38.176  16.491  1.00  0.76           H  
ATOM   1671 3HD2 LEU A 112       8.609  36.893  16.531  1.00  0.76           H  
ATOM   1672  N   ALA A 113       8.145  37.193  21.669  1.00  0.76           N  
ATOM   1673  CA  ALA A 113       8.747  36.944  22.982  1.00  0.76           C  
ATOM   1674  C   ALA A 113       8.863  35.450  23.270  1.00  0.76           C  
ATOM   1675  O   ALA A 113       9.827  34.994  23.890  1.00  0.76           O  
ATOM   1676  CB  ALA A 113       7.920  37.606  24.073  1.00  0.76           C  
ATOM   1677  H   ALA A 113       7.322  37.791  21.621  1.00  0.76           H  
ATOM   1678  HA  ALA A 113       9.748  37.372  22.980  1.00  0.76           H  
ATOM   1679 1HB  ALA A 113       8.389  37.438  25.040  1.00  0.76           H  
ATOM   1680 2HB  ALA A 113       7.853  38.676  23.877  1.00  0.76           H  
ATOM   1681 3HB  ALA A 113       6.921  37.176  24.074  1.00  0.76           H  
ATOM   1682  N   ASN A 114       7.895  34.687  22.770  1.00  0.76           N  
ATOM   1683  CA  ASN A 114       7.822  33.246  22.970  1.00  0.76           C  
ATOM   1684  C   ASN A 114       8.406  32.461  21.789  1.00  0.76           C  
ATOM   1685  O   ASN A 114       8.243  31.236  21.691  1.00  0.76           O  
ATOM   1686  CB  ASN A 114       6.381  32.893  23.231  1.00  0.76           C  
ATOM   1687  CG  ASN A 114       5.960  33.423  24.556  1.00  0.76           C  
ATOM   1688  OD1 ASN A 114       6.225  32.826  25.605  1.00  0.76           O  
ATOM   1689  ND2 ASN A 114       5.352  34.570  24.541  1.00  0.76           N  
ATOM   1690  H   ASN A 114       7.120  35.148  22.282  1.00  0.76           H  
ATOM   1691  HA  ASN A 114       8.410  32.992  23.852  1.00  0.76           H  
ATOM   1692 1HB  ASN A 114       5.748  33.329  22.448  1.00  0.76           H  
ATOM   1693 2HB  ASN A 114       6.246  31.818  23.212  1.00  0.76           H  
ATOM   1694 1HD2 ASN A 114       5.060  34.993  25.392  1.00  0.76           H  
ATOM   1695 2HD2 ASN A 114       5.194  35.052  23.657  1.00  0.76           H  
ATOM   1696  N   GLN A 115       9.135  33.172  20.927  1.00  0.75           N  
ATOM   1697  CA  GLN A 115       9.809  32.667  19.734  1.00  0.75           C  
ATOM   1698  C   GLN A 115       8.873  32.007  18.720  1.00  0.75           C  
ATOM   1699  O   GLN A 115       9.211  30.982  18.123  1.00  0.75           O  
ATOM   1700  CB  GLN A 115      10.930  31.689  20.123  1.00  0.75           C  
ATOM   1701  CG  GLN A 115      12.032  32.315  20.982  1.00  0.75           C  
ATOM   1702  CD  GLN A 115      12.872  33.332  20.231  1.00  0.75           C  
ATOM   1703  OE1 GLN A 115      13.585  32.991  19.278  1.00  0.75           O  
ATOM   1704  NE2 GLN A 115      12.801  34.585  20.661  1.00  0.75           N  
ATOM   1705  H   GLN A 115       9.232  34.174  21.084  1.00  0.75           H  
ATOM   1706  HA  GLN A 115      10.269  33.523  19.238  1.00  0.75           H  
ATOM   1707 1HB  GLN A 115      10.518  30.843  20.660  1.00  0.75           H  
ATOM   1708 2HB  GLN A 115      11.397  31.302  19.219  1.00  0.75           H  
ATOM   1709 1HG  GLN A 115      11.570  32.822  21.832  1.00  0.75           H  
ATOM   1710 2HG  GLN A 115      12.691  31.523  21.335  1.00  0.75           H  
ATOM   1711 1HE2 GLN A 115      13.329  35.301  20.209  1.00  0.75           H  
ATOM   1712 2HE2 GLN A 115      12.214  34.815  21.445  1.00  0.75           H  
ATOM   1713  N   ILE A 116       7.723  32.636  18.499  1.00  0.74           N  
ATOM   1714  CA  ILE A 116       6.749  32.216  17.505  1.00  0.74           C  
ATOM   1715  C   ILE A 116       6.764  33.292  16.427  1.00  0.74           C  
ATOM   1716  O   ILE A 116       6.499  34.456  16.713  1.00  0.74           O  
ATOM   1717  CB  ILE A 116       5.341  32.127  18.119  1.00  0.74           C  
ATOM   1718  CG1 ILE A 116       5.311  31.130  19.280  1.00  0.74           C  
ATOM   1719  CG2 ILE A 116       4.337  31.728  17.044  1.00  0.74           C  
ATOM   1720  CD1 ILE A 116       4.042  31.228  20.100  1.00  0.74           C  
ATOM   1721  H   ILE A 116       7.500  33.461  19.051  1.00  0.74           H  
ATOM   1722  HA  ILE A 116       7.038  31.259  17.073  1.00  0.74           H  
ATOM   1723  HB  ILE A 116       5.065  33.090  18.523  1.00  0.74           H  
ATOM   1724 1HG1 ILE A 116       5.391  30.119  18.880  1.00  0.74           H  
ATOM   1725 2HG1 ILE A 116       6.161  31.311  19.937  1.00  0.74           H  
ATOM   1726 1HG2 ILE A 116       3.340  31.672  17.471  1.00  0.74           H  
ATOM   1727 2HG2 ILE A 116       4.350  32.467  16.245  1.00  0.74           H  
ATOM   1728 3HG2 ILE A 116       4.616  30.760  16.651  1.00  0.74           H  
ATOM   1729 1HD1 ILE A 116       4.064  30.497  20.906  1.00  0.74           H  
ATOM   1730 2HD1 ILE A 116       3.964  32.230  20.519  1.00  0.74           H  
ATOM   1731 3HD1 ILE A 116       3.194  31.038  19.460  1.00  0.74           H  
ATOM   1732  N   THR A 117       7.094  32.942  15.197  1.00  0.71           N  
ATOM   1733  CA  THR A 117       7.209  33.970  14.177  1.00  0.71           C  
ATOM   1734  C   THR A 117       5.829  34.381  13.641  1.00  0.71           C  
ATOM   1735  O   THR A 117       5.046  33.517  13.256  1.00  0.71           O  
ATOM   1736  CB  THR A 117       8.070  33.479  13.003  1.00  0.71           C  
ATOM   1737  OG1 THR A 117       9.376  33.133  13.471  1.00  0.71           O  
ATOM   1738  CG2 THR A 117       8.186  34.558  11.978  1.00  0.71           C  
ATOM   1739  H   THR A 117       7.284  31.970  14.975  1.00  0.71           H  
ATOM   1740  HA  THR A 117       7.725  34.806  14.632  1.00  0.71           H  
ATOM   1741  HB  THR A 117       7.609  32.600  12.552  1.00  0.71           H  
ATOM   1742  HG1 THR A 117       9.313  32.353  14.039  1.00  0.71           H  
ATOM   1743 1HG2 THR A 117       8.798  34.200  11.156  1.00  0.71           H  
ATOM   1744 2HG2 THR A 117       7.197  34.826  11.612  1.00  0.71           H  
ATOM   1745 3HG2 THR A 117       8.652  35.429  12.426  1.00  0.71           H  
ATOM   1746  N   PRO A 118       5.452  35.663  13.679  1.00  0.69           N  
ATOM   1747  CA  PRO A 118       4.202  36.152  13.152  1.00  0.69           C  
ATOM   1748  C   PRO A 118       4.173  36.252  11.634  1.00  0.69           C  
ATOM   1749  O   PRO A 118       5.095  36.809  10.994  1.00  0.69           O  
ATOM   1750  CB  PRO A 118       4.092  37.512  13.811  1.00  0.69           C  
ATOM   1751  CG  PRO A 118       5.547  37.916  14.085  1.00  0.69           C  
ATOM   1752  CD  PRO A 118       6.279  36.666  14.321  1.00  0.69           C  
ATOM   1753  HA  PRO A 118       3.392  35.494  13.502  1.00  0.69           H  
ATOM   1754 1HB  PRO A 118       3.561  38.205  13.144  1.00  0.69           H  
ATOM   1755 2HB  PRO A 118       3.494  37.432  14.730  1.00  0.69           H  
ATOM   1756 1HG  PRO A 118       5.973  38.475  13.279  1.00  0.69           H  
ATOM   1757 2HG  PRO A 118       5.639  38.538  14.962  1.00  0.69           H  
ATOM   1758 1HD  PRO A 118       7.254  36.760  13.833  1.00  0.69           H  
ATOM   1759 2HD  PRO A 118       6.349  36.488  15.400  1.00  0.69           H  
ATOM   1760  N   PHE A 119       3.082  35.742  11.092  1.00  0.67           N  
ATOM   1761  CA  PHE A 119       2.756  35.825   9.686  1.00  0.67           C  
ATOM   1762  C   PHE A 119       1.420  36.563   9.608  1.00  0.67           C  
ATOM   1763  O   PHE A 119       0.552  36.325  10.451  1.00  0.67           O  
ATOM   1764  CB  PHE A 119       2.702  34.430   9.040  1.00  0.67           C  
ATOM   1765  CG  PHE A 119       4.057  33.668   8.986  1.00  0.67           C  
ATOM   1766  CD1 PHE A 119       5.282  34.297   9.141  1.00  0.67           C  
ATOM   1767  CD2 PHE A 119       4.089  32.336   8.716  1.00  0.67           C  
ATOM   1768  CE1 PHE A 119       6.472  33.622   9.036  1.00  0.67           C  
ATOM   1769  CE2 PHE A 119       5.305  31.657   8.596  1.00  0.67           C  
ATOM   1770  CZ  PHE A 119       6.483  32.305   8.762  1.00  0.67           C  
ATOM   1771  H   PHE A 119       2.420  35.267  11.708  1.00  0.67           H  
ATOM   1772  HA  PHE A 119       3.513  36.414   9.182  1.00  0.67           H  
ATOM   1773 1HB  PHE A 119       2.010  33.813   9.587  1.00  0.67           H  
ATOM   1774 2HB  PHE A 119       2.327  34.522   8.022  1.00  0.67           H  
ATOM   1775  HD1 PHE A 119       5.303  35.336   9.318  1.00  0.67           H  
ATOM   1776  HD2 PHE A 119       3.148  31.816   8.587  1.00  0.67           H  
ATOM   1777  HE1 PHE A 119       7.406  34.154   9.154  1.00  0.67           H  
ATOM   1778  HE2 PHE A 119       5.326  30.608   8.362  1.00  0.67           H  
ATOM   1779  HZ  PHE A 119       7.426  31.766   8.668  1.00  0.67           H  
ATOM   1780  N   VAL A 120       1.268  37.489   8.676  1.00  0.67           N  
ATOM   1781  CA  VAL A 120       0.024  38.257   8.648  1.00  0.67           C  
ATOM   1782  C   VAL A 120      -0.696  38.323   7.313  1.00  0.67           C  
ATOM   1783  O   VAL A 120      -0.069  38.528   6.273  1.00  0.67           O  
ATOM   1784  CB  VAL A 120       0.254  39.674   9.178  1.00  0.67           C  
ATOM   1785  CG1 VAL A 120      -0.997  40.451   9.092  1.00  0.67           C  
ATOM   1786  CG2 VAL A 120       0.661  39.609  10.617  1.00  0.67           C  
ATOM   1787  H   VAL A 120       2.016  37.644   8.000  1.00  0.67           H  
ATOM   1788  HA  VAL A 120      -0.654  37.784   9.347  1.00  0.67           H  
ATOM   1789  HB  VAL A 120       1.014  40.165   8.602  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 120      -0.807  41.424   9.491  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 120      -1.326  40.543   8.065  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 120      -1.768  39.951   9.683  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 120       0.791  40.610  11.004  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 120      -0.131  39.107  11.157  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 120       1.581  39.056  10.731  1.00  0.67           H  
ATOM   1796  N   SER A 121      -2.019  38.136   7.367  1.00  0.67           N  
ATOM   1797  CA  SER A 121      -2.883  38.234   6.194  1.00  0.67           C  
ATOM   1798  C   SER A 121      -3.604  39.597   6.165  1.00  0.67           C  
ATOM   1799  O   SER A 121      -4.337  39.957   7.093  1.00  0.67           O  
ATOM   1800  CB  SER A 121      -3.896  37.113   6.191  1.00  0.67           C  
ATOM   1801  OG  SER A 121      -3.281  35.848   6.059  1.00  0.67           O  
ATOM   1802  H   SER A 121      -2.428  37.956   8.285  1.00  0.67           H  
ATOM   1803  HA  SER A 121      -2.271  38.141   5.308  1.00  0.67           H  
ATOM   1804 1HB  SER A 121      -4.459  37.130   7.100  1.00  0.67           H  
ATOM   1805 2HB  SER A 121      -4.603  37.268   5.376  1.00  0.67           H  
ATOM   1806  HG  SER A 121      -3.525  35.537   5.148  1.00  0.67           H  
ATOM   1807  N   LEU A 122      -3.371  40.378   5.116  1.00  0.68           N  
ATOM   1808  CA  LEU A 122      -3.975  41.713   5.026  1.00  0.68           C  
ATOM   1809  C   LEU A 122      -5.509  41.721   4.862  1.00  0.68           C  
ATOM   1810  O   LEU A 122      -6.200  42.545   5.467  1.00  0.68           O  
ATOM   1811  CB  LEU A 122      -3.314  42.496   3.886  1.00  0.68           C  
ATOM   1812  CG  LEU A 122      -1.873  42.965   4.126  1.00  0.68           C  
ATOM   1813  CD1 LEU A 122      -1.285  43.538   2.843  1.00  0.68           C  
ATOM   1814  CD2 LEU A 122      -1.890  44.045   5.195  1.00  0.68           C  
ATOM   1815  H   LEU A 122      -2.766  40.024   4.370  1.00  0.68           H  
ATOM   1816  HA  LEU A 122      -3.747  42.236   5.955  1.00  0.68           H  
ATOM   1817 1HB  LEU A 122      -3.289  41.862   3.024  1.00  0.68           H  
ATOM   1818 2HB  LEU A 122      -3.906  43.356   3.652  1.00  0.68           H  
ATOM   1819  HG  LEU A 122      -1.260  42.124   4.445  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 122      -0.268  43.879   3.029  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 122      -1.269  42.778   2.078  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 122      -1.897  44.370   2.516  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 122      -0.874  44.385   5.367  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 122      -2.499  44.886   4.860  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 122      -2.307  43.647   6.119  1.00  0.68           H  
ATOM   1826  N   TYR A 123      -6.049  40.791   4.077  1.00  0.70           N  
ATOM   1827  CA  TYR A 123      -7.498  40.738   3.847  1.00  0.70           C  
ATOM   1828  C   TYR A 123      -8.038  39.319   3.685  1.00  0.70           C  
ATOM   1829  O   TYR A 123      -7.409  38.465   3.063  1.00  0.70           O  
ATOM   1830  CB  TYR A 123      -7.861  41.587   2.656  1.00  0.70           C  
ATOM   1831  CG  TYR A 123      -9.274  41.536   2.272  1.00  0.70           C  
ATOM   1832  CD1 TYR A 123     -10.201  42.300   2.906  1.00  0.70           C  
ATOM   1833  CD2 TYR A 123      -9.640  40.710   1.265  1.00  0.70           C  
ATOM   1834  CE1 TYR A 123     -11.483  42.231   2.500  1.00  0.70           C  
ATOM   1835  CE2 TYR A 123     -10.911  40.637   0.856  1.00  0.70           C  
ATOM   1836  CZ  TYR A 123     -11.840  41.400   1.472  1.00  0.70           C  
ATOM   1837  OH  TYR A 123     -13.121  41.356   1.041  1.00  0.70           O  
ATOM   1838  H   TYR A 123      -5.429  40.169   3.560  1.00  0.70           H  
ATOM   1839  HA  TYR A 123      -7.988  41.165   4.723  1.00  0.70           H  
ATOM   1840 1HB  TYR A 123      -7.627  42.619   2.886  1.00  0.70           H  
ATOM   1841 2HB  TYR A 123      -7.271  41.295   1.827  1.00  0.70           H  
ATOM   1842  HD1 TYR A 123      -9.914  42.961   3.718  1.00  0.70           H  
ATOM   1843  HD2 TYR A 123      -8.902  40.127   0.803  1.00  0.70           H  
ATOM   1844  HE1 TYR A 123     -12.202  42.825   2.973  1.00  0.70           H  
ATOM   1845  HE2 TYR A 123     -11.185  39.978   0.038  1.00  0.70           H  
ATOM   1846  HH  TYR A 123     -13.683  41.870   1.628  1.00  0.70           H  
ATOM   1847  N   TYR A 124      -9.212  39.085   4.278  1.00  0.72           N  
ATOM   1848  CA  TYR A 124      -9.844  37.766   4.329  1.00  0.72           C  
ATOM   1849  C   TYR A 124     -11.372  37.854   4.304  1.00  0.72           C  
ATOM   1850  O   TYR A 124     -12.012  37.536   5.299  1.00  0.72           O  
ATOM   1851  CB  TYR A 124      -9.393  37.040   5.583  1.00  0.72           C  
ATOM   1852  CG  TYR A 124      -9.957  37.642   6.791  1.00  0.72           C  
ATOM   1853  CD1 TYR A 124     -11.052  37.051   7.390  1.00  0.72           C  
ATOM   1854  CD2 TYR A 124      -9.454  38.828   7.271  1.00  0.72           C  
ATOM   1855  CE1 TYR A 124     -11.613  37.622   8.481  1.00  0.72           C  
ATOM   1856  CE2 TYR A 124     -10.023  39.404   8.364  1.00  0.72           C  
ATOM   1857  CZ  TYR A 124     -11.091  38.800   8.962  1.00  0.72           C  
ATOM   1858  OH  TYR A 124     -11.675  39.373  10.010  1.00  0.72           O  
ATOM   1859  H   TYR A 124      -9.664  39.859   4.745  1.00  0.72           H  
ATOM   1860  HA  TYR A 124      -9.534  37.198   3.451  1.00  0.72           H  
ATOM   1861 1HB  TYR A 124      -9.702  35.993   5.536  1.00  0.72           H  
ATOM   1862 2HB  TYR A 124      -8.300  37.062   5.654  1.00  0.72           H  
ATOM   1863  HD1 TYR A 124     -11.460  36.126   6.994  1.00  0.72           H  
ATOM   1864  HD2 TYR A 124      -8.609  39.310   6.780  1.00  0.72           H  
ATOM   1865  HE1 TYR A 124     -12.473  37.158   8.956  1.00  0.72           H  
ATOM   1866  HE2 TYR A 124      -9.637  40.342   8.749  1.00  0.72           H  
ATOM   1867  HH  TYR A 124     -11.877  40.313   9.793  1.00  0.72           H  
ATOM   1868  N   TRP A 125     -11.929  38.473   3.274  1.00  0.74           N  
ATOM   1869  CA  TRP A 125     -13.378  38.734   3.070  1.00  0.74           C  
ATOM   1870  C   TRP A 125     -13.993  39.829   3.977  1.00  0.74           C  
ATOM   1871  O   TRP A 125     -15.058  40.380   3.678  1.00  0.74           O  
ATOM   1872  CB  TRP A 125     -14.228  37.476   3.386  1.00  0.74           C  
ATOM   1873  CG  TRP A 125     -13.934  36.179   2.701  1.00  0.74           C  
ATOM   1874  CD1 TRP A 125     -14.358  35.837   1.487  1.00  0.74           C  
ATOM   1875  CD2 TRP A 125     -13.216  35.003   3.217  1.00  0.74           C  
ATOM   1876  NE1 TRP A 125     -13.927  34.579   1.170  1.00  0.74           N  
ATOM   1877  CE2 TRP A 125     -13.224  34.063   2.213  1.00  0.74           C  
ATOM   1878  CE3 TRP A 125     -12.588  34.687   4.436  1.00  0.74           C  
ATOM   1879  CZ2 TRP A 125     -12.603  32.822   2.358  1.00  0.74           C  
ATOM   1880  CZ3 TRP A 125     -11.971  33.460   4.582  1.00  0.74           C  
ATOM   1881  CH2 TRP A 125     -11.973  32.551   3.566  1.00  0.74           C  
ATOM   1882  H   TRP A 125     -11.307  38.740   2.524  1.00  0.74           H  
ATOM   1883  HA  TRP A 125     -13.527  39.016   2.029  1.00  0.74           H  
ATOM   1884 1HB  TRP A 125     -14.164  37.283   4.422  1.00  0.74           H  
ATOM   1885 2HB  TRP A 125     -15.264  37.716   3.163  1.00  0.74           H  
ATOM   1886  HD1 TRP A 125     -14.958  36.475   0.843  1.00  0.74           H  
ATOM   1887  HE1 TRP A 125     -14.122  34.095   0.306  1.00  0.74           H  
ATOM   1888  HE3 TRP A 125     -12.586  35.372   5.250  1.00  0.74           H  
ATOM   1889  HZ2 TRP A 125     -12.600  32.072   1.575  1.00  0.74           H  
ATOM   1890  HZ3 TRP A 125     -11.483  33.234   5.533  1.00  0.74           H  
ATOM   1891  HH2 TRP A 125     -11.477  31.588   3.707  1.00  0.74           H  
ATOM   1892  N   ASP A 126     -13.277  40.238   5.010  1.00  0.75           N  
ATOM   1893  CA  ASP A 126     -13.753  41.229   5.973  1.00  0.75           C  
ATOM   1894  C   ASP A 126     -13.512  42.667   5.513  1.00  0.75           C  
ATOM   1895  O   ASP A 126     -12.655  43.369   6.050  1.00  0.75           O  
ATOM   1896  CB  ASP A 126     -13.033  40.966   7.287  1.00  0.75           C  
ATOM   1897  CG  ASP A 126     -13.523  41.701   8.515  1.00  0.75           C  
ATOM   1898  OD1 ASP A 126     -14.622  42.167   8.555  1.00  0.75           O  
ATOM   1899  OD2 ASP A 126     -12.755  41.743   9.456  1.00  0.75           O  
ATOM   1900  H   ASP A 126     -12.400  39.772   5.186  1.00  0.75           H  
ATOM   1901  HA  ASP A 126     -14.824  41.088   6.110  1.00  0.75           H  
ATOM   1902 1HB  ASP A 126     -13.115  39.904   7.483  1.00  0.75           H  
ATOM   1903 2HB  ASP A 126     -11.979  41.193   7.151  1.00  0.75           H  
ATOM   1904  N   LEU A 127     -14.263  43.100   4.510  1.00  0.74           N  
ATOM   1905  CA  LEU A 127     -14.059  44.442   3.954  1.00  0.74           C  
ATOM   1906  C   LEU A 127     -14.874  45.452   4.785  1.00  0.74           C  
ATOM   1907  O   LEU A 127     -16.035  45.168   5.093  1.00  0.74           O  
ATOM   1908  CB  LEU A 127     -14.521  44.502   2.487  1.00  0.74           C  
ATOM   1909  CG  LEU A 127     -14.134  45.746   1.694  1.00  0.74           C  
ATOM   1910  CD1 LEU A 127     -12.605  45.733   1.469  1.00  0.74           C  
ATOM   1911  CD2 LEU A 127     -14.879  45.781   0.359  1.00  0.74           C  
ATOM   1912  H   LEU A 127     -14.943  42.443   4.121  1.00  0.74           H  
ATOM   1913  HA  LEU A 127     -13.003  44.665   3.985  1.00  0.74           H  
ATOM   1914 1HB  LEU A 127     -14.168  43.642   1.952  1.00  0.74           H  
ATOM   1915 2HB  LEU A 127     -15.580  44.484   2.487  1.00  0.74           H  
ATOM   1916  HG  LEU A 127     -14.391  46.626   2.272  1.00  0.74           H  
ATOM   1917 1HD1 LEU A 127     -12.307  46.623   0.920  1.00  0.74           H  
ATOM   1918 2HD1 LEU A 127     -12.087  45.704   2.414  1.00  0.74           H  
ATOM   1919 3HD1 LEU A 127     -12.336  44.852   0.896  1.00  0.74           H  
ATOM   1920 1HD2 LEU A 127     -14.587  46.675  -0.182  1.00  0.74           H  
ATOM   1921 2HD2 LEU A 127     -14.623  44.900  -0.230  1.00  0.74           H  
ATOM   1922 3HD2 LEU A 127     -15.952  45.799   0.537  1.00  0.74           H  
ATOM   1923  N   PRO A 128     -14.323  46.619   5.185  1.00  0.74           N  
ATOM   1924  CA  PRO A 128     -15.034  47.668   5.887  1.00  0.74           C  
ATOM   1925  C   PRO A 128     -16.252  48.067   5.087  1.00  0.74           C  
ATOM   1926  O   PRO A 128     -16.172  48.218   3.860  1.00  0.74           O  
ATOM   1927  CB  PRO A 128     -13.996  48.800   5.944  1.00  0.74           C  
ATOM   1928  CG  PRO A 128     -12.676  48.097   5.900  1.00  0.74           C  
ATOM   1929  CD  PRO A 128     -12.893  46.906   4.994  1.00  0.74           C  
ATOM   1930  HA  PRO A 128     -15.323  47.318   6.887  1.00  0.74           H  
ATOM   1931 1HB  PRO A 128     -14.139  49.486   5.097  1.00  0.74           H  
ATOM   1932 2HB  PRO A 128     -14.133  49.394   6.866  1.00  0.74           H  
ATOM   1933 1HG  PRO A 128     -11.910  48.776   5.505  1.00  0.74           H  
ATOM   1934 2HG  PRO A 128     -12.354  47.826   6.907  1.00  0.74           H  
ATOM   1935 1HD  PRO A 128     -12.687  47.181   3.978  1.00  0.74           H  
ATOM   1936 2HD  PRO A 128     -12.273  46.085   5.350  1.00  0.74           H  
ATOM   1937  N   GLN A 129     -17.356  48.342   5.778  1.00  0.73           N  
ATOM   1938  CA  GLN A 129     -18.570  48.723   5.068  1.00  0.73           C  
ATOM   1939  C   GLN A 129     -18.361  49.979   4.227  1.00  0.73           C  
ATOM   1940  O   GLN A 129     -18.928  50.099   3.143  1.00  0.73           O  
ATOM   1941  CB  GLN A 129     -19.714  48.922   6.054  1.00  0.73           C  
ATOM   1942  CG  GLN A 129     -21.080  49.203   5.411  1.00  0.73           C  
ATOM   1943  CD  GLN A 129     -21.617  48.037   4.585  1.00  0.73           C  
ATOM   1944  OE1 GLN A 129     -21.622  46.890   5.050  1.00  0.73           O  
ATOM   1945  NE2 GLN A 129     -22.100  48.326   3.372  1.00  0.73           N  
ATOM   1946  H   GLN A 129     -17.391  48.236   6.798  1.00  0.73           H  
ATOM   1947  HA  GLN A 129     -18.842  47.911   4.393  1.00  0.73           H  
ATOM   1948 1HB  GLN A 129     -19.806  48.030   6.681  1.00  0.73           H  
ATOM   1949 2HB  GLN A 129     -19.479  49.757   6.715  1.00  0.73           H  
ATOM   1950 1HG  GLN A 129     -21.799  49.415   6.202  1.00  0.73           H  
ATOM   1951 2HG  GLN A 129     -20.995  50.071   4.745  1.00  0.73           H  
ATOM   1952 1HE2 GLN A 129     -22.479  47.607   2.799  1.00  0.73           H  
ATOM   1953 2HE2 GLN A 129     -22.108  49.302   3.016  1.00  0.73           H  
ATOM   1954  N   ASP A 130     -17.515  50.900   4.687  1.00  0.74           N  
ATOM   1955  CA  ASP A 130     -17.295  52.125   3.926  1.00  0.74           C  
ATOM   1956  C   ASP A 130     -16.732  51.840   2.533  1.00  0.74           C  
ATOM   1957  O   ASP A 130     -16.914  52.643   1.616  1.00  0.74           O  
ATOM   1958  CB  ASP A 130     -16.341  53.096   4.606  1.00  0.74           C  
ATOM   1959  CG  ASP A 130     -16.456  54.546   4.015  1.00  0.74           C  
ATOM   1960  OD1 ASP A 130     -17.467  55.172   4.237  1.00  0.74           O  
ATOM   1961  OD2 ASP A 130     -15.582  54.964   3.265  1.00  0.74           O  
ATOM   1962  H   ASP A 130     -17.043  50.756   5.571  1.00  0.74           H  
ATOM   1963  HA  ASP A 130     -18.264  52.618   3.807  1.00  0.74           H  
ATOM   1964 1HB  ASP A 130     -16.540  53.135   5.677  1.00  0.74           H  
ATOM   1965 2HB  ASP A 130     -15.322  52.743   4.473  1.00  0.74           H  
ATOM   1966  N   LEU A 131     -15.968  50.750   2.363  1.00  0.74           N  
ATOM   1967  CA  LEU A 131     -15.431  50.487   1.038  1.00  0.74           C  
ATOM   1968  C   LEU A 131     -16.496  49.800   0.212  1.00  0.74           C  
ATOM   1969  O   LEU A 131     -16.622  50.053  -0.990  1.00  0.74           O  
ATOM   1970  CB  LEU A 131     -14.140  49.678   1.110  1.00  0.74           C  
ATOM   1971  CG  LEU A 131     -12.987  50.445   1.794  1.00  0.74           C  
ATOM   1972  CD1 LEU A 131     -11.771  49.585   1.912  1.00  0.74           C  
ATOM   1973  CD2 LEU A 131     -12.679  51.707   0.988  1.00  0.74           C  
ATOM   1974  H   LEU A 131     -15.836  50.071   3.109  1.00  0.74           H  
ATOM   1975  HA  LEU A 131     -15.198  51.435   0.562  1.00  0.74           H  
ATOM   1976 1HB  LEU A 131     -14.331  48.785   1.683  1.00  0.74           H  
ATOM   1977 2HB  LEU A 131     -13.829  49.398   0.105  1.00  0.74           H  
ATOM   1978  HG  LEU A 131     -13.296  50.725   2.798  1.00  0.74           H  
ATOM   1979 1HD1 LEU A 131     -10.998  50.167   2.411  1.00  0.74           H  
ATOM   1980 2HD1 LEU A 131     -11.992  48.705   2.491  1.00  0.74           H  
ATOM   1981 3HD1 LEU A 131     -11.428  49.290   0.923  1.00  0.74           H  
ATOM   1982 1HD2 LEU A 131     -11.879  52.270   1.473  1.00  0.74           H  
ATOM   1983 2HD2 LEU A 131     -12.367  51.437  -0.018  1.00  0.74           H  
ATOM   1984 3HD2 LEU A 131     -13.568  52.324   0.939  1.00  0.74           H  
ATOM   1985  N   GLN A 132     -17.333  48.998   0.864  1.00  0.75           N  
ATOM   1986  CA  GLN A 132     -18.397  48.335   0.124  1.00  0.75           C  
ATOM   1987  C   GLN A 132     -19.374  49.356  -0.441  1.00  0.75           C  
ATOM   1988  O   GLN A 132     -19.854  49.216  -1.566  1.00  0.75           O  
ATOM   1989  CB  GLN A 132     -19.126  47.335   0.978  1.00  0.75           C  
ATOM   1990  CG  GLN A 132     -20.132  46.533   0.188  1.00  0.75           C  
ATOM   1991  CD  GLN A 132     -19.469  45.763  -0.942  1.00  0.75           C  
ATOM   1992  OE1 GLN A 132     -18.306  45.356  -0.857  1.00  0.75           O  
ATOM   1993  NE2 GLN A 132     -20.218  45.561  -2.022  1.00  0.75           N  
ATOM   1994  H   GLN A 132     -17.199  48.826   1.865  1.00  0.75           H  
ATOM   1995  HA  GLN A 132     -17.955  47.794  -0.706  1.00  0.75           H  
ATOM   1996 1HB  GLN A 132     -18.414  46.717   1.476  1.00  0.75           H  
ATOM   1997 2HB  GLN A 132     -19.675  47.872   1.754  1.00  0.75           H  
ATOM   1998 1HG  GLN A 132     -20.633  45.826   0.847  1.00  0.75           H  
ATOM   1999 2HG  GLN A 132     -20.859  47.219  -0.246  1.00  0.75           H  
ATOM   2000 1HE2 GLN A 132     -19.849  45.062  -2.808  1.00  0.75           H  
ATOM   2001 2HE2 GLN A 132     -21.156  45.907  -2.052  1.00  0.75           H  
ATOM   2002  N   ASP A 133     -19.601  50.439   0.293  1.00  0.75           N  
ATOM   2003  CA  ASP A 133     -20.495  51.497  -0.164  1.00  0.75           C  
ATOM   2004  C   ASP A 133     -19.989  52.181  -1.453  1.00  0.75           C  
ATOM   2005  O   ASP A 133     -20.754  52.864  -2.135  1.00  0.75           O  
ATOM   2006  CB  ASP A 133     -20.744  52.527   0.946  1.00  0.75           C  
ATOM   2007  CG  ASP A 133     -21.659  51.965   2.091  1.00  0.75           C  
ATOM   2008  OD1 ASP A 133     -22.235  50.906   1.910  1.00  0.75           O  
ATOM   2009  OD2 ASP A 133     -21.791  52.612   3.101  1.00  0.75           O  
ATOM   2010  H   ASP A 133     -19.175  50.504   1.220  1.00  0.75           H  
ATOM   2011  HA  ASP A 133     -21.458  51.041  -0.394  1.00  0.75           H  
ATOM   2012 1HB  ASP A 133     -19.784  52.836   1.377  1.00  0.75           H  
ATOM   2013 2HB  ASP A 133     -21.214  53.413   0.519  1.00  0.75           H  
ATOM   2014  N   LYS A 134     -18.692  52.026  -1.767  1.00  0.75           N  
ATOM   2015  CA  LYS A 134     -18.067  52.600  -2.952  1.00  0.75           C  
ATOM   2016  C   LYS A 134     -18.145  51.632  -4.140  1.00  0.75           C  
ATOM   2017  O   LYS A 134     -17.738  51.968  -5.254  1.00  0.75           O  
ATOM   2018  CB  LYS A 134     -16.596  52.949  -2.656  1.00  0.75           C  
ATOM   2019  CG  LYS A 134     -16.408  54.061  -1.617  1.00  0.75           C  
ATOM   2020  CD  LYS A 134     -14.927  54.372  -1.373  1.00  0.75           C  
ATOM   2021  CE  LYS A 134     -14.748  55.584  -0.441  1.00  0.75           C  
ATOM   2022  NZ  LYS A 134     -15.249  55.319   0.943  1.00  0.75           N  
ATOM   2023  H   LYS A 134     -18.096  51.443  -1.189  1.00  0.75           H  
ATOM   2024  HA  LYS A 134     -18.601  53.509  -3.219  1.00  0.75           H  
ATOM   2025 1HB  LYS A 134     -16.075  52.068  -2.291  1.00  0.75           H  
ATOM   2026 2HB  LYS A 134     -16.102  53.259  -3.573  1.00  0.75           H  
ATOM   2027 1HG  LYS A 134     -16.909  54.962  -1.961  1.00  0.75           H  
ATOM   2028 2HG  LYS A 134     -16.860  53.754  -0.673  1.00  0.75           H  
ATOM   2029 1HD  LYS A 134     -14.444  53.509  -0.927  1.00  0.75           H  
ATOM   2030 2HD  LYS A 134     -14.435  54.586  -2.327  1.00  0.75           H  
ATOM   2031 1HE  LYS A 134     -13.691  55.837  -0.390  1.00  0.75           H  
ATOM   2032 2HE  LYS A 134     -15.295  56.428  -0.854  1.00  0.75           H  
ATOM   2033 1HZ  LYS A 134     -15.126  56.121   1.552  1.00  0.75           H  
ATOM   2034 2HZ  LYS A 134     -16.235  55.085   0.940  1.00  0.75           H  
ATOM   2035 3HZ  LYS A 134     -14.744  54.547   1.367  1.00  0.75           H  
ATOM   2036  N   GLY A 135     -18.662  50.424  -3.892  1.00  0.74           N  
ATOM   2037  CA  GLY A 135     -18.732  49.360  -4.886  1.00  0.74           C  
ATOM   2038  C   GLY A 135     -17.824  48.182  -4.504  1.00  0.74           C  
ATOM   2039  O   GLY A 135     -17.749  47.176  -5.230  1.00  0.74           O  
ATOM   2040  H   GLY A 135     -19.030  50.208  -2.969  1.00  0.74           H  
ATOM   2041 1HA  GLY A 135     -19.763  49.018  -4.965  1.00  0.74           H  
ATOM   2042 2HA  GLY A 135     -18.448  49.745  -5.864  1.00  0.74           H  
ATOM   2043  N   GLY A 136     -17.124  48.303  -3.378  1.00  0.73           N  
ATOM   2044  CA  GLY A 136     -16.254  47.246  -2.896  1.00  0.73           C  
ATOM   2045  C   GLY A 136     -15.210  46.867  -3.919  1.00  0.73           C  
ATOM   2046  O   GLY A 136     -14.664  47.712  -4.624  1.00  0.73           O  
ATOM   2047  H   GLY A 136     -17.200  49.135  -2.795  1.00  0.73           H  
ATOM   2048 1HA  GLY A 136     -15.767  47.580  -1.982  1.00  0.73           H  
ATOM   2049 2HA  GLY A 136     -16.849  46.372  -2.640  1.00  0.73           H  
ATOM   2050  N   TRP A 137     -15.007  45.573  -4.089  1.00  0.73           N  
ATOM   2051  CA  TRP A 137     -14.000  45.098  -5.023  1.00  0.73           C  
ATOM   2052  C   TRP A 137     -14.432  45.168  -6.481  1.00  0.73           C  
ATOM   2053  O   TRP A 137     -13.673  44.776  -7.359  1.00  0.73           O  
ATOM   2054  CB  TRP A 137     -13.608  43.671  -4.722  1.00  0.73           C  
ATOM   2055  CG  TRP A 137     -12.950  43.477  -3.453  1.00  0.73           C  
ATOM   2056  CD1 TRP A 137     -13.497  42.852  -2.394  1.00  0.73           C  
ATOM   2057  CD2 TRP A 137     -11.626  43.896  -3.045  1.00  0.73           C  
ATOM   2058  NE1 TRP A 137     -12.639  42.836  -1.368  1.00  0.73           N  
ATOM   2059  CE2 TRP A 137     -11.471  43.478  -1.737  1.00  0.73           C  
ATOM   2060  CE3 TRP A 137     -10.576  44.585  -3.683  1.00  0.73           C  
ATOM   2061  CZ2 TRP A 137     -10.296  43.716  -1.016  1.00  0.73           C  
ATOM   2062  CZ3 TRP A 137      -9.404  44.826  -2.967  1.00  0.73           C  
ATOM   2063  CH2 TRP A 137      -9.272  44.398  -1.666  1.00  0.73           C  
ATOM   2064  H   TRP A 137     -15.523  44.910  -3.526  1.00  0.73           H  
ATOM   2065  HA  TRP A 137     -13.114  45.723  -4.907  1.00  0.73           H  
ATOM   2066 1HB  TRP A 137     -14.504  43.053  -4.725  1.00  0.73           H  
ATOM   2067 2HB  TRP A 137     -12.946  43.315  -5.512  1.00  0.73           H  
ATOM   2068  HD1 TRP A 137     -14.494  42.415  -2.375  1.00  0.73           H  
ATOM   2069  HE1 TRP A 137     -12.846  42.408  -0.487  1.00  0.73           H  
ATOM   2070  HE3 TRP A 137     -10.680  44.926  -4.716  1.00  0.73           H  
ATOM   2071  HZ2 TRP A 137     -10.168  43.393   0.009  1.00  0.73           H  
ATOM   2072  HZ3 TRP A 137      -8.598  45.364  -3.467  1.00  0.73           H  
ATOM   2073  HH2 TRP A 137      -8.352  44.598  -1.138  1.00  0.73           H  
ATOM   2074  N   SER A 138     -15.666  45.599  -6.758  1.00  0.72           N  
ATOM   2075  CA  SER A 138     -16.086  45.720  -8.147  1.00  0.72           C  
ATOM   2076  C   SER A 138     -15.659  47.096  -8.688  1.00  0.72           C  
ATOM   2077  O   SER A 138     -15.806  47.382  -9.878  1.00  0.72           O  
ATOM   2078  CB  SER A 138     -17.581  45.504  -8.297  1.00  0.72           C  
ATOM   2079  OG  SER A 138     -18.323  46.548  -7.730  1.00  0.72           O  
ATOM   2080  H   SER A 138     -16.299  45.916  -6.021  1.00  0.72           H  
ATOM   2081  HA  SER A 138     -15.581  44.950  -8.730  1.00  0.72           H  
ATOM   2082 1HB  SER A 138     -17.830  45.410  -9.354  1.00  0.72           H  
ATOM   2083 2HB  SER A 138     -17.852  44.565  -7.815  1.00  0.72           H  
ATOM   2084  HG  SER A 138     -18.002  46.646  -6.812  1.00  0.72           H  
ATOM   2085  N   LYS A 139     -15.160  47.955  -7.782  1.00  0.72           N  
ATOM   2086  CA  LYS A 139     -14.720  49.312  -8.077  1.00  0.72           C  
ATOM   2087  C   LYS A 139     -13.187  49.354  -8.173  1.00  0.72           C  
ATOM   2088  O   LYS A 139     -12.489  48.934  -7.244  1.00  0.72           O  
ATOM   2089  CB  LYS A 139     -15.231  50.259  -6.988  1.00  0.72           C  
ATOM   2090  CG  LYS A 139     -14.867  51.719  -7.151  1.00  0.72           C  
ATOM   2091  CD  LYS A 139     -15.642  52.377  -8.278  1.00  0.72           C  
ATOM   2092  CE  LYS A 139     -15.317  53.864  -8.362  1.00  0.72           C  
ATOM   2093  NZ  LYS A 139     -16.089  54.550  -9.443  1.00  0.72           N  
ATOM   2094  H   LYS A 139     -15.072  47.656  -6.810  1.00  0.72           H  
ATOM   2095  HA  LYS A 139     -15.134  49.617  -9.038  1.00  0.72           H  
ATOM   2096 1HB  LYS A 139     -16.318  50.201  -6.947  1.00  0.72           H  
ATOM   2097 2HB  LYS A 139     -14.861  49.929  -6.015  1.00  0.72           H  
ATOM   2098 1HG  LYS A 139     -15.084  52.248  -6.219  1.00  0.72           H  
ATOM   2099 2HG  LYS A 139     -13.827  51.803  -7.352  1.00  0.72           H  
ATOM   2100 1HD  LYS A 139     -15.399  51.896  -9.225  1.00  0.72           H  
ATOM   2101 2HD  LYS A 139     -16.713  52.255  -8.088  1.00  0.72           H  
ATOM   2102 1HE  LYS A 139     -15.549  54.332  -7.405  1.00  0.72           H  
ATOM   2103 2HE  LYS A 139     -14.251  53.983  -8.561  1.00  0.72           H  
ATOM   2104 1HZ  LYS A 139     -15.840  55.530  -9.456  1.00  0.72           H  
ATOM   2105 2HZ  LYS A 139     -15.876  54.137 -10.339  1.00  0.72           H  
ATOM   2106 3HZ  LYS A 139     -17.077  54.454  -9.254  1.00  0.72           H  
ATOM   2107  N   ASP A 140     -12.658  49.924  -9.265  1.00  0.72           N  
ATOM   2108  CA  ASP A 140     -11.204  49.993  -9.515  1.00  0.72           C  
ATOM   2109  C   ASP A 140     -10.459  50.701  -8.373  1.00  0.72           C  
ATOM   2110  O   ASP A 140      -9.326  50.366  -8.028  1.00  0.72           O  
ATOM   2111  CB  ASP A 140     -10.926  50.786 -10.804  1.00  0.72           C  
ATOM   2112  CG  ASP A 140     -11.381  50.101 -12.123  1.00  0.72           C  
ATOM   2113  OD1 ASP A 140     -11.702  48.932 -12.124  1.00  0.72           O  
ATOM   2114  OD2 ASP A 140     -11.412  50.773 -13.118  1.00  0.72           O  
ATOM   2115  H   ASP A 140     -13.287  50.275  -9.974  1.00  0.72           H  
ATOM   2116  HA  ASP A 140     -10.814  48.979  -9.612  1.00  0.72           H  
ATOM   2117 1HB  ASP A 140     -11.414  51.759 -10.739  1.00  0.72           H  
ATOM   2118 2HB  ASP A 140      -9.854  50.976 -10.875  1.00  0.72           H  
ATOM   2119  N   GLU A 141     -11.134  51.663  -7.763  1.00  0.71           N  
ATOM   2120  CA  GLU A 141     -10.625  52.476  -6.665  1.00  0.71           C  
ATOM   2121  C   GLU A 141     -10.188  51.617  -5.469  1.00  0.71           C  
ATOM   2122  O   GLU A 141      -9.307  52.016  -4.699  1.00  0.71           O  
ATOM   2123  CB  GLU A 141     -11.685  53.489  -6.231  1.00  0.71           C  
ATOM   2124  CG  GLU A 141     -11.206  54.555  -5.292  1.00  0.71           C  
ATOM   2125  CD  GLU A 141     -12.288  55.572  -4.961  1.00  0.71           C  
ATOM   2126  OE1 GLU A 141     -12.896  56.079  -5.877  1.00  0.71           O  
ATOM   2127  OE2 GLU A 141     -12.518  55.822  -3.790  1.00  0.71           O  
ATOM   2128  H   GLU A 141     -12.062  51.850  -8.103  1.00  0.71           H  
ATOM   2129  HA  GLU A 141      -9.753  53.024  -7.024  1.00  0.71           H  
ATOM   2130 1HB  GLU A 141     -12.112  53.972  -7.109  1.00  0.71           H  
ATOM   2131 2HB  GLU A 141     -12.490  52.962  -5.721  1.00  0.71           H  
ATOM   2132 1HG  GLU A 141     -10.857  54.088  -4.401  1.00  0.71           H  
ATOM   2133 2HG  GLU A 141     -10.360  55.068  -5.747  1.00  0.71           H  
ATOM   2134  N   SER A 142     -10.817  50.444  -5.287  1.00  0.70           N  
ATOM   2135  CA  SER A 142     -10.491  49.569  -4.166  1.00  0.70           C  
ATOM   2136  C   SER A 142      -9.046  49.091  -4.225  1.00  0.70           C  
ATOM   2137  O   SER A 142      -8.476  48.690  -3.208  1.00  0.70           O  
ATOM   2138  CB  SER A 142     -11.390  48.357  -4.162  1.00  0.70           C  
ATOM   2139  OG  SER A 142     -11.128  47.547  -5.276  1.00  0.70           O  
ATOM   2140  H   SER A 142     -11.511  50.122  -5.962  1.00  0.70           H  
ATOM   2141  HA  SER A 142     -10.643  50.122  -3.242  1.00  0.70           H  
ATOM   2142 1HB  SER A 142     -11.235  47.786  -3.249  1.00  0.70           H  
ATOM   2143 2HB  SER A 142     -12.425  48.676  -4.181  1.00  0.70           H  
ATOM   2144  HG  SER A 142     -11.551  48.004  -6.039  1.00  0.70           H  
ATOM   2145  N   VAL A 143      -8.434  49.136  -5.409  1.00  0.69           N  
ATOM   2146  CA  VAL A 143      -7.055  48.725  -5.536  1.00  0.69           C  
ATOM   2147  C   VAL A 143      -6.198  49.734  -4.785  1.00  0.69           C  
ATOM   2148  O   VAL A 143      -5.302  49.362  -4.023  1.00  0.69           O  
ATOM   2149  CB  VAL A 143      -6.663  48.656  -7.024  1.00  0.69           C  
ATOM   2150  CG1 VAL A 143      -5.174  48.398  -7.174  1.00  0.69           C  
ATOM   2151  CG2 VAL A 143      -7.485  47.543  -7.702  1.00  0.69           C  
ATOM   2152  H   VAL A 143      -8.922  49.485  -6.235  1.00  0.69           H  
ATOM   2153  HA  VAL A 143      -6.933  47.741  -5.087  1.00  0.69           H  
ATOM   2154  HB  VAL A 143      -6.882  49.614  -7.496  1.00  0.69           H  
ATOM   2155 1HG1 VAL A 143      -4.912  48.365  -8.228  1.00  0.69           H  
ATOM   2156 2HG1 VAL A 143      -4.622  49.199  -6.690  1.00  0.69           H  
ATOM   2157 3HG1 VAL A 143      -4.921  47.468  -6.722  1.00  0.69           H  
ATOM   2158 1HG2 VAL A 143      -7.234  47.494  -8.758  1.00  0.69           H  
ATOM   2159 2HG2 VAL A 143      -7.265  46.585  -7.231  1.00  0.69           H  
ATOM   2160 3HG2 VAL A 143      -8.550  47.764  -7.596  1.00  0.69           H  
ATOM   2161  N   ALA A 144      -6.486  51.022  -5.002  1.00  0.67           N  
ATOM   2162  CA  ALA A 144      -5.766  52.102  -4.342  1.00  0.67           C  
ATOM   2163  C   ALA A 144      -5.958  52.062  -2.831  1.00  0.67           C  
ATOM   2164  O   ALA A 144      -4.998  52.217  -2.070  1.00  0.67           O  
ATOM   2165  CB  ALA A 144      -6.243  53.442  -4.877  1.00  0.67           C  
ATOM   2166  H   ALA A 144      -7.249  51.251  -5.626  1.00  0.67           H  
ATOM   2167  HA  ALA A 144      -4.704  51.983  -4.554  1.00  0.67           H  
ATOM   2168 1HB  ALA A 144      -5.685  54.245  -4.395  1.00  0.67           H  
ATOM   2169 2HB  ALA A 144      -6.084  53.480  -5.953  1.00  0.67           H  
ATOM   2170 3HB  ALA A 144      -7.305  53.563  -4.664  1.00  0.67           H  
ATOM   2171  N   TRP A 145      -7.190  51.776  -2.388  1.00  0.65           N  
ATOM   2172  CA  TRP A 145      -7.443  51.738  -0.947  1.00  0.65           C  
ATOM   2173  C   TRP A 145      -6.702  50.590  -0.300  1.00  0.65           C  
ATOM   2174  O   TRP A 145      -6.121  50.741   0.782  1.00  0.65           O  
ATOM   2175  CB  TRP A 145      -8.938  51.614  -0.654  1.00  0.65           C  
ATOM   2176  CG  TRP A 145      -9.654  52.883  -0.866  1.00  0.65           C  
ATOM   2177  CD1 TRP A 145     -10.563  53.165  -1.822  1.00  0.65           C  
ATOM   2178  CD2 TRP A 145      -9.496  54.088  -0.096  1.00  0.65           C  
ATOM   2179  NE1 TRP A 145     -10.978  54.469  -1.708  1.00  0.65           N  
ATOM   2180  CE2 TRP A 145     -10.339  55.045  -0.658  1.00  0.65           C  
ATOM   2181  CE3 TRP A 145      -8.708  54.432   1.002  1.00  0.65           C  
ATOM   2182  CZ2 TRP A 145     -10.420  56.332  -0.162  1.00  0.65           C  
ATOM   2183  CZ3 TRP A 145      -8.785  55.718   1.498  1.00  0.65           C  
ATOM   2184  CH2 TRP A 145      -9.619  56.648   0.934  1.00  0.65           C  
ATOM   2185  H   TRP A 145      -7.946  51.648  -3.064  1.00  0.65           H  
ATOM   2186  HA  TRP A 145      -7.080  52.669  -0.512  1.00  0.65           H  
ATOM   2187 1HB  TRP A 145      -9.372  50.855  -1.300  1.00  0.65           H  
ATOM   2188 2HB  TRP A 145      -9.090  51.295   0.378  1.00  0.65           H  
ATOM   2189  HD1 TRP A 145     -10.902  52.472  -2.586  1.00  0.65           H  
ATOM   2190  HE1 TRP A 145     -11.648  54.942  -2.345  1.00  0.65           H  
ATOM   2191  HE3 TRP A 145      -8.041  53.699   1.454  1.00  0.65           H  
ATOM   2192  HZ2 TRP A 145     -11.076  57.083  -0.606  1.00  0.65           H  
ATOM   2193  HZ3 TRP A 145      -8.164  55.975   2.345  1.00  0.65           H  
ATOM   2194  HH2 TRP A 145      -9.652  57.656   1.354  1.00  0.65           H  
ATOM   2195  N   PHE A 146      -6.679  49.453  -0.982  1.00  0.64           N  
ATOM   2196  CA  PHE A 146      -5.969  48.308  -0.471  1.00  0.64           C  
ATOM   2197  C   PHE A 146      -4.481  48.616  -0.394  1.00  0.64           C  
ATOM   2198  O   PHE A 146      -3.828  48.283   0.594  1.00  0.64           O  
ATOM   2199  CB  PHE A 146      -6.199  47.076  -1.300  1.00  0.64           C  
ATOM   2200  CG  PHE A 146      -5.585  45.947  -0.636  1.00  0.64           C  
ATOM   2201  CD1 PHE A 146      -6.226  45.365   0.425  1.00  0.64           C  
ATOM   2202  CD2 PHE A 146      -4.379  45.489  -1.004  1.00  0.64           C  
ATOM   2203  CE1 PHE A 146      -5.674  44.336   1.100  1.00  0.64           C  
ATOM   2204  CE2 PHE A 146      -3.827  44.474  -0.343  1.00  0.64           C  
ATOM   2205  CZ  PHE A 146      -4.474  43.883   0.720  1.00  0.64           C  
ATOM   2206  H   PHE A 146      -7.183  49.364  -1.864  1.00  0.64           H  
ATOM   2207  HA  PHE A 146      -6.323  48.104   0.536  1.00  0.64           H  
ATOM   2208 1HB  PHE A 146      -7.264  46.892  -1.417  1.00  0.64           H  
ATOM   2209 2HB  PHE A 146      -5.759  47.200  -2.293  1.00  0.64           H  
ATOM   2210  HD1 PHE A 146      -7.181  45.749   0.713  1.00  0.64           H  
ATOM   2211  HD2 PHE A 146      -3.856  45.957  -1.845  1.00  0.64           H  
ATOM   2212  HE1 PHE A 146      -6.185  43.893   1.934  1.00  0.64           H  
ATOM   2213  HE2 PHE A 146      -2.874  44.133  -0.655  1.00  0.64           H  
ATOM   2214  HZ  PHE A 146      -4.022  43.058   1.247  1.00  0.64           H  
ATOM   2215  N   GLY A 147      -3.935  49.222  -1.456  1.00  0.64           N  
ATOM   2216  CA  GLY A 147      -2.526  49.587  -1.507  1.00  0.64           C  
ATOM   2217  C   GLY A 147      -2.151  50.429  -0.286  1.00  0.64           C  
ATOM   2218  O   GLY A 147      -1.192  50.110   0.422  1.00  0.64           O  
ATOM   2219  H   GLY A 147      -4.520  49.444  -2.262  1.00  0.64           H  
ATOM   2220 1HA  GLY A 147      -1.915  48.684  -1.546  1.00  0.64           H  
ATOM   2221 2HA  GLY A 147      -2.336  50.152  -2.419  1.00  0.64           H  
ATOM   2222  N   ASP A 148      -2.910  51.506  -0.039  1.00  0.63           N  
ATOM   2223  CA  ASP A 148      -2.641  52.369   1.114  1.00  0.63           C  
ATOM   2224  C   ASP A 148      -2.731  51.607   2.445  1.00  0.63           C  
ATOM   2225  O   ASP A 148      -1.905  51.817   3.344  1.00  0.63           O  
ATOM   2226  CB  ASP A 148      -3.613  53.549   1.114  1.00  0.63           C  
ATOM   2227  CG  ASP A 148      -3.284  54.638   0.062  1.00  0.63           C  
ATOM   2228  OD1 ASP A 148      -2.201  54.646  -0.464  1.00  0.63           O  
ATOM   2229  OD2 ASP A 148      -4.139  55.477  -0.188  1.00  0.63           O  
ATOM   2230  H   ASP A 148      -3.686  51.723  -0.668  1.00  0.63           H  
ATOM   2231  HA  ASP A 148      -1.632  52.762   1.016  1.00  0.63           H  
ATOM   2232 1HB  ASP A 148      -4.620  53.171   0.912  1.00  0.63           H  
ATOM   2233 2HB  ASP A 148      -3.627  53.997   2.103  1.00  0.63           H  
ATOM   2234  N   TYR A 149      -3.695  50.700   2.561  1.00  0.63           N  
ATOM   2235  CA  TYR A 149      -3.832  49.834   3.729  1.00  0.63           C  
ATOM   2236  C   TYR A 149      -2.570  49.000   3.916  1.00  0.63           C  
ATOM   2237  O   TYR A 149      -2.014  48.931   5.022  1.00  0.63           O  
ATOM   2238  CB  TYR A 149      -5.107  49.014   3.617  1.00  0.63           C  
ATOM   2239  CG  TYR A 149      -5.278  47.903   4.585  1.00  0.63           C  
ATOM   2240  CD1 TYR A 149      -5.570  48.140   5.907  1.00  0.63           C  
ATOM   2241  CD2 TYR A 149      -5.221  46.626   4.109  1.00  0.63           C  
ATOM   2242  CE1 TYR A 149      -5.782  47.085   6.769  1.00  0.63           C  
ATOM   2243  CE2 TYR A 149      -5.444  45.587   4.943  1.00  0.63           C  
ATOM   2244  CZ  TYR A 149      -5.720  45.795   6.266  1.00  0.63           C  
ATOM   2245  OH  TYR A 149      -5.953  44.726   7.077  1.00  0.63           O  
ATOM   2246  H   TYR A 149      -4.375  50.590   1.804  1.00  0.63           H  
ATOM   2247  HA  TYR A 149      -3.925  50.474   4.609  1.00  0.63           H  
ATOM   2248 1HB  TYR A 149      -5.955  49.683   3.731  1.00  0.63           H  
ATOM   2249 2HB  TYR A 149      -5.178  48.599   2.626  1.00  0.63           H  
ATOM   2250  HD1 TYR A 149      -5.629  49.150   6.256  1.00  0.63           H  
ATOM   2251  HD2 TYR A 149      -5.010  46.451   3.053  1.00  0.63           H  
ATOM   2252  HE1 TYR A 149      -6.012  47.266   7.820  1.00  0.63           H  
ATOM   2253  HE2 TYR A 149      -5.412  44.594   4.558  1.00  0.63           H  
ATOM   2254  HH  TYR A 149      -5.998  43.902   6.537  1.00  0.63           H  
ATOM   2255  N   ALA A 150      -2.136  48.341   2.844  1.00  0.63           N  
ATOM   2256  CA  ALA A 150      -0.940  47.521   2.892  1.00  0.63           C  
ATOM   2257  C   ALA A 150       0.260  48.350   3.324  1.00  0.63           C  
ATOM   2258  O   ALA A 150       1.026  47.920   4.184  1.00  0.63           O  
ATOM   2259  CB  ALA A 150      -0.669  46.913   1.529  1.00  0.63           C  
ATOM   2260  H   ALA A 150      -2.646  48.427   1.966  1.00  0.63           H  
ATOM   2261  HA  ALA A 150      -1.102  46.729   3.622  1.00  0.63           H  
ATOM   2262 1HB  ALA A 150       0.199  46.288   1.575  1.00  0.63           H  
ATOM   2263 2HB  ALA A 150      -1.529  46.322   1.222  1.00  0.63           H  
ATOM   2264 3HB  ALA A 150      -0.506  47.705   0.803  1.00  0.63           H  
ATOM   2265  N   ASP A 151       0.366  49.591   2.821  1.00  0.63           N  
ATOM   2266  CA  ASP A 151       1.481  50.467   3.175  1.00  0.63           C  
ATOM   2267  C   ASP A 151       1.473  50.715   4.674  1.00  0.63           C  
ATOM   2268  O   ASP A 151       2.495  50.549   5.344  1.00  0.63           O  
ATOM   2269  CB  ASP A 151       1.400  51.803   2.412  1.00  0.63           C  
ATOM   2270  CG  ASP A 151       2.621  52.703   2.597  1.00  0.63           C  
ATOM   2271  OD1 ASP A 151       3.693  52.277   2.217  1.00  0.63           O  
ATOM   2272  OD2 ASP A 151       2.486  53.816   3.081  1.00  0.63           O  
ATOM   2273  H   ASP A 151      -0.313  49.902   2.125  1.00  0.63           H  
ATOM   2274  HA  ASP A 151       2.412  49.969   2.917  1.00  0.63           H  
ATOM   2275 1HB  ASP A 151       1.253  51.612   1.357  1.00  0.63           H  
ATOM   2276 2HB  ASP A 151       0.522  52.350   2.751  1.00  0.63           H  
ATOM   2277  N   PHE A 152       0.307  51.074   5.221  1.00  0.64           N  
ATOM   2278  CA  PHE A 152       0.208  51.307   6.653  1.00  0.64           C  
ATOM   2279  C   PHE A 152       0.683  50.108   7.440  1.00  0.64           C  
ATOM   2280  O   PHE A 152       1.479  50.237   8.381  1.00  0.64           O  
ATOM   2281  CB  PHE A 152      -1.223  51.581   7.098  1.00  0.64           C  
ATOM   2282  CG  PHE A 152      -1.319  51.673   8.613  1.00  0.64           C  
ATOM   2283  CD1 PHE A 152      -1.028  52.858   9.264  1.00  0.64           C  
ATOM   2284  CD2 PHE A 152      -1.672  50.559   9.388  1.00  0.64           C  
ATOM   2285  CE1 PHE A 152      -1.093  52.939  10.636  1.00  0.64           C  
ATOM   2286  CE2 PHE A 152      -1.723  50.647  10.758  1.00  0.64           C  
ATOM   2287  CZ  PHE A 152      -1.436  51.837  11.376  1.00  0.64           C  
ATOM   2288  H   PHE A 152      -0.512  51.198   4.622  1.00  0.64           H  
ATOM   2289  HA  PHE A 152       0.836  52.160   6.909  1.00  0.64           H  
ATOM   2290 1HB  PHE A 152      -1.576  52.512   6.661  1.00  0.64           H  
ATOM   2291 2HB  PHE A 152      -1.881  50.782   6.755  1.00  0.64           H  
ATOM   2292  HD1 PHE A 152      -0.746  53.732   8.677  1.00  0.64           H  
ATOM   2293  HD2 PHE A 152      -1.900  49.614   8.894  1.00  0.64           H  
ATOM   2294  HE1 PHE A 152      -0.860  53.877  11.136  1.00  0.64           H  
ATOM   2295  HE2 PHE A 152      -1.986  49.779  11.355  1.00  0.64           H  
ATOM   2296  HZ  PHE A 152      -1.465  51.913  12.448  1.00  0.64           H  
ATOM   2297  N   CYS A 153       0.161  48.943   7.072  1.00  0.64           N  
ATOM   2298  CA  CYS A 153       0.462  47.723   7.781  1.00  0.64           C  
ATOM   2299  C   CYS A 153       1.945  47.377   7.680  1.00  0.64           C  
ATOM   2300  O   CYS A 153       2.563  46.934   8.654  1.00  0.64           O  
ATOM   2301  CB  CYS A 153      -0.394  46.605   7.216  1.00  0.64           C  
ATOM   2302  SG  CYS A 153      -2.168  46.803   7.567  1.00  0.64           S  
ATOM   2303  H   CYS A 153      -0.477  48.909   6.271  1.00  0.64           H  
ATOM   2304  HA  CYS A 153       0.203  47.876   8.827  1.00  0.64           H  
ATOM   2305 1HB  CYS A 153      -0.264  46.568   6.135  1.00  0.64           H  
ATOM   2306 2HB  CYS A 153      -0.081  45.669   7.616  1.00  0.64           H  
ATOM   2307  HG  CYS A 153      -2.359  47.764   6.626  1.00  0.64           H  
ATOM   2308  N   PHE A 154       2.549  47.621   6.522  1.00  0.66           N  
ATOM   2309  CA  PHE A 154       3.954  47.309   6.391  1.00  0.66           C  
ATOM   2310  C   PHE A 154       4.768  48.231   7.297  1.00  0.66           C  
ATOM   2311  O   PHE A 154       5.616  47.758   8.054  1.00  0.66           O  
ATOM   2312  CB  PHE A 154       4.409  47.472   4.951  1.00  0.66           C  
ATOM   2313  CG  PHE A 154       3.808  46.478   3.994  1.00  0.66           C  
ATOM   2314  CD1 PHE A 154       3.510  45.176   4.379  1.00  0.66           C  
ATOM   2315  CD2 PHE A 154       3.521  46.868   2.704  1.00  0.66           C  
ATOM   2316  CE1 PHE A 154       2.935  44.294   3.479  1.00  0.66           C  
ATOM   2317  CE2 PHE A 154       2.952  46.006   1.811  1.00  0.66           C  
ATOM   2318  CZ  PHE A 154       2.654  44.707   2.196  1.00  0.66           C  
ATOM   2319  H   PHE A 154       2.026  47.985   5.727  1.00  0.66           H  
ATOM   2320  HA  PHE A 154       4.113  46.275   6.699  1.00  0.66           H  
ATOM   2321 1HB  PHE A 154       4.154  48.477   4.604  1.00  0.66           H  
ATOM   2322 2HB  PHE A 154       5.488  47.372   4.908  1.00  0.66           H  
ATOM   2323  HD1 PHE A 154       3.730  44.858   5.396  1.00  0.66           H  
ATOM   2324  HD2 PHE A 154       3.745  47.883   2.413  1.00  0.66           H  
ATOM   2325  HE1 PHE A 154       2.702  43.281   3.785  1.00  0.66           H  
ATOM   2326  HE2 PHE A 154       2.733  46.344   0.800  1.00  0.66           H  
ATOM   2327  HZ  PHE A 154       2.201  44.019   1.482  1.00  0.66           H  
ATOM   2328  N   LYS A 155       4.417  49.526   7.332  1.00  0.67           N  
ATOM   2329  CA  LYS A 155       5.113  50.497   8.184  1.00  0.67           C  
ATOM   2330  C   LYS A 155       4.973  50.210   9.679  1.00  0.67           C  
ATOM   2331  O   LYS A 155       5.913  50.422  10.450  1.00  0.67           O  
ATOM   2332  CB  LYS A 155       4.560  51.911   7.961  1.00  0.67           C  
ATOM   2333  CG  LYS A 155       4.894  52.575   6.670  1.00  0.67           C  
ATOM   2334  CD  LYS A 155       4.194  53.926   6.585  1.00  0.67           C  
ATOM   2335  CE  LYS A 155       4.531  54.642   5.310  1.00  0.67           C  
ATOM   2336  NZ  LYS A 155       3.737  55.874   5.133  1.00  0.67           N  
ATOM   2337  H   LYS A 155       3.676  49.859   6.711  1.00  0.67           H  
ATOM   2338  HA  LYS A 155       6.173  50.475   7.928  1.00  0.67           H  
ATOM   2339 1HB  LYS A 155       3.472  51.877   8.024  1.00  0.67           H  
ATOM   2340 2HB  LYS A 155       4.907  52.558   8.763  1.00  0.67           H  
ATOM   2341 1HG  LYS A 155       5.968  52.717   6.584  1.00  0.67           H  
ATOM   2342 2HG  LYS A 155       4.555  51.948   5.846  1.00  0.67           H  
ATOM   2343 1HD  LYS A 155       3.115  53.762   6.608  1.00  0.67           H  
ATOM   2344 2HD  LYS A 155       4.473  54.546   7.434  1.00  0.67           H  
ATOM   2345 1HE  LYS A 155       5.590  54.898   5.312  1.00  0.67           H  
ATOM   2346 2HE  LYS A 155       4.336  53.987   4.492  1.00  0.67           H  
ATOM   2347 1HZ  LYS A 155       3.991  56.299   4.254  1.00  0.67           H  
ATOM   2348 2HZ  LYS A 155       2.752  55.623   5.113  1.00  0.67           H  
ATOM   2349 3HZ  LYS A 155       3.912  56.514   5.889  1.00  0.67           H  
ATOM   2350  N   THR A 156       3.786  49.756  10.079  1.00  0.69           N  
ATOM   2351  CA  THR A 156       3.447  49.531  11.477  1.00  0.69           C  
ATOM   2352  C   THR A 156       3.784  48.142  12.027  1.00  0.69           C  
ATOM   2353  O   THR A 156       4.269  48.020  13.155  1.00  0.69           O  
ATOM   2354  CB  THR A 156       1.951  49.803  11.672  1.00  0.69           C  
ATOM   2355  OG1 THR A 156       1.672  51.139  11.270  1.00  0.69           O  
ATOM   2356  CG2 THR A 156       1.553  49.627  13.090  1.00  0.69           C  
ATOM   2357  H   THR A 156       3.056  49.622   9.379  1.00  0.69           H  
ATOM   2358  HA  THR A 156       4.000  50.259  12.068  1.00  0.69           H  
ATOM   2359  HB  THR A 156       1.376  49.116  11.048  1.00  0.69           H  
ATOM   2360  HG1 THR A 156       1.623  51.156  10.290  1.00  0.69           H  
ATOM   2361 1HG2 THR A 156       0.498  49.830  13.166  1.00  0.69           H  
ATOM   2362 2HG2 THR A 156       1.758  48.611  13.404  1.00  0.69           H  
ATOM   2363 3HG2 THR A 156       2.109  50.316  13.718  1.00  0.69           H  
ATOM   2364  N   PHE A 157       3.504  47.090  11.260  1.00  0.70           N  
ATOM   2365  CA  PHE A 157       3.668  45.735  11.757  1.00  0.70           C  
ATOM   2366  C   PHE A 157       4.790  44.981  11.041  1.00  0.70           C  
ATOM   2367  O   PHE A 157       5.316  43.998  11.572  1.00  0.70           O  
ATOM   2368  CB  PHE A 157       2.370  44.975  11.522  1.00  0.70           C  
ATOM   2369  CG  PHE A 157       1.141  45.644  12.087  1.00  0.70           C  
ATOM   2370  CD1 PHE A 157       0.189  46.114  11.209  1.00  0.70           C  
ATOM   2371  CD2 PHE A 157       0.933  45.831  13.440  1.00  0.70           C  
ATOM   2372  CE1 PHE A 157      -0.940  46.755  11.645  1.00  0.70           C  
ATOM   2373  CE2 PHE A 157      -0.207  46.480  13.892  1.00  0.70           C  
ATOM   2374  CZ  PHE A 157      -1.147  46.942  12.990  1.00  0.70           C  
ATOM   2375  H   PHE A 157       3.129  47.223  10.331  1.00  0.70           H  
ATOM   2376  HA  PHE A 157       3.888  45.771  12.822  1.00  0.70           H  
ATOM   2377 1HB  PHE A 157       2.230  44.879  10.467  1.00  0.70           H  
ATOM   2378 2HB  PHE A 157       2.443  43.976  11.936  1.00  0.70           H  
ATOM   2379  HD1 PHE A 157       0.354  45.968  10.149  1.00  0.70           H  
ATOM   2380  HD2 PHE A 157       1.676  45.477  14.152  1.00  0.70           H  
ATOM   2381  HE1 PHE A 157      -1.662  47.111  10.916  1.00  0.70           H  
ATOM   2382  HE2 PHE A 157      -0.358  46.631  14.967  1.00  0.70           H  
ATOM   2383  HZ  PHE A 157      -2.039  47.451  13.344  1.00  0.70           H  
ATOM   2384  N   GLY A 158       5.198  45.450   9.856  1.00  0.71           N  
ATOM   2385  CA  GLY A 158       6.190  44.753   9.035  1.00  0.71           C  
ATOM   2386  C   GLY A 158       7.586  44.683   9.646  1.00  0.71           C  
ATOM   2387  O   GLY A 158       8.422  43.897   9.212  1.00  0.71           O  
ATOM   2388  H   GLY A 158       4.771  46.284   9.446  1.00  0.71           H  
ATOM   2389 1HA  GLY A 158       5.844  43.742   8.846  1.00  0.71           H  
ATOM   2390 2HA  GLY A 158       6.241  45.239   8.062  1.00  0.71           H  
ATOM   2391  N   ASN A 159       7.846  45.479  10.677  1.00  0.72           N  
ATOM   2392  CA  ASN A 159       9.153  45.444  11.313  1.00  0.72           C  
ATOM   2393  C   ASN A 159       9.193  44.296  12.324  1.00  0.72           C  
ATOM   2394  O   ASN A 159      10.229  44.016  12.928  1.00  0.72           O  
ATOM   2395  CB  ASN A 159       9.444  46.768  11.991  1.00  0.72           C  
ATOM   2396  CG  ASN A 159       9.642  47.915  11.005  1.00  0.72           C  
ATOM   2397  OD1 ASN A 159      10.122  47.735   9.874  1.00  0.72           O  
ATOM   2398  ND2 ASN A 159       9.270  49.094  11.424  1.00  0.72           N  
ATOM   2399  H   ASN A 159       7.134  46.117  11.005  1.00  0.72           H  
ATOM   2400  HA  ASN A 159       9.914  45.247  10.557  1.00  0.72           H  
ATOM   2401 1HB  ASN A 159       8.616  47.017  12.658  1.00  0.72           H  
ATOM   2402 2HB  ASN A 159      10.340  46.671  12.605  1.00  0.72           H  
ATOM   2403 1HD2 ASN A 159       9.363  49.893  10.829  1.00  0.72           H  
ATOM   2404 2HD2 ASN A 159       8.884  49.201  12.341  1.00  0.72           H  
ATOM   2405  N   ARG A 160       8.046  43.636  12.497  1.00  0.72           N  
ATOM   2406  CA  ARG A 160       7.893  42.521  13.408  1.00  0.72           C  
ATOM   2407  C   ARG A 160       7.508  41.242  12.635  1.00  0.72           C  
ATOM   2408  O   ARG A 160       7.994  40.150  12.937  1.00  0.72           O  
ATOM   2409  CB  ARG A 160       6.785  42.835  14.384  1.00  0.72           C  
ATOM   2410  CG  ARG A 160       6.996  43.983  15.370  1.00  0.72           C  
ATOM   2411  CD  ARG A 160       5.745  44.181  16.204  1.00  0.72           C  
ATOM   2412  NE  ARG A 160       5.870  45.210  17.213  1.00  0.72           N  
ATOM   2413  CZ  ARG A 160       5.606  46.520  17.044  1.00  0.72           C  
ATOM   2414  NH1 ARG A 160       5.203  46.975  15.875  1.00  0.72           N  
ATOM   2415  NH2 ARG A 160       5.744  47.345  18.066  1.00  0.72           N  
ATOM   2416  H   ARG A 160       7.225  43.919  11.975  1.00  0.72           H  
ATOM   2417  HA  ARG A 160       8.830  42.356  13.938  1.00  0.72           H  
ATOM   2418 1HB  ARG A 160       5.865  43.028  13.840  1.00  0.72           H  
ATOM   2419 2HB  ARG A 160       6.632  41.967  14.974  1.00  0.72           H  
ATOM   2420 1HG  ARG A 160       7.827  43.747  16.036  1.00  0.72           H  
ATOM   2421 2HG  ARG A 160       7.206  44.905  14.826  1.00  0.72           H  
ATOM   2422 1HD  ARG A 160       4.899  44.431  15.558  1.00  0.72           H  
ATOM   2423 2HD  ARG A 160       5.536  43.262  16.730  1.00  0.72           H  
ATOM   2424  HE  ARG A 160       6.161  44.891  18.152  1.00  0.72           H  
ATOM   2425 1HH1 ARG A 160       5.089  46.339  15.100  1.00  0.72           H  
ATOM   2426 2HH1 ARG A 160       4.995  47.958  15.752  1.00  0.72           H  
ATOM   2427 1HH2 ARG A 160       6.046  46.976  18.971  1.00  0.72           H  
ATOM   2428 2HH2 ARG A 160       5.546  48.323  17.955  1.00  0.72           H  
ATOM   2429  N   VAL A 161       6.651  41.409  11.614  1.00  0.72           N  
ATOM   2430  CA  VAL A 161       6.098  40.317  10.793  1.00  0.72           C  
ATOM   2431  C   VAL A 161       7.084  39.834   9.748  1.00  0.72           C  
ATOM   2432  O   VAL A 161       7.685  40.633   9.034  1.00  0.72           O  
ATOM   2433  CB  VAL A 161       4.803  40.773  10.107  1.00  0.72           C  
ATOM   2434  CG1 VAL A 161       4.263  39.693   9.163  1.00  0.72           C  
ATOM   2435  CG2 VAL A 161       3.779  41.099  11.171  1.00  0.72           C  
ATOM   2436  H   VAL A 161       6.314  42.349  11.431  1.00  0.72           H  
ATOM   2437  HA  VAL A 161       5.852  39.483  11.433  1.00  0.72           H  
ATOM   2438  HB  VAL A 161       5.009  41.656   9.524  1.00  0.72           H  
ATOM   2439 1HG1 VAL A 161       3.357  40.040   8.693  1.00  0.72           H  
ATOM   2440 2HG1 VAL A 161       4.995  39.478   8.395  1.00  0.72           H  
ATOM   2441 3HG1 VAL A 161       4.049  38.793   9.724  1.00  0.72           H  
ATOM   2442 1HG2 VAL A 161       2.880  41.453  10.688  1.00  0.72           H  
ATOM   2443 2HG2 VAL A 161       3.563  40.210  11.756  1.00  0.72           H  
ATOM   2444 3HG2 VAL A 161       4.161  41.869  11.825  1.00  0.72           H  
ATOM   2445  N   LYS A 162       7.269  38.518   9.662  1.00  0.71           N  
ATOM   2446  CA  LYS A 162       8.233  37.991   8.702  1.00  0.71           C  
ATOM   2447  C   LYS A 162       7.607  37.518   7.406  1.00  0.71           C  
ATOM   2448  O   LYS A 162       8.288  37.485   6.376  1.00  0.71           O  
ATOM   2449  CB  LYS A 162       9.086  36.915   9.333  1.00  0.71           C  
ATOM   2450  CG  LYS A 162       9.897  37.455  10.512  1.00  0.71           C  
ATOM   2451  CD  LYS A 162      10.816  38.597  10.038  1.00  0.71           C  
ATOM   2452  CE  LYS A 162      11.684  39.156  11.155  1.00  0.71           C  
ATOM   2453  NZ  LYS A 162      12.524  40.305  10.674  1.00  0.71           N  
ATOM   2454  H   LYS A 162       6.722  37.897  10.261  1.00  0.71           H  
ATOM   2455  HA  LYS A 162       8.912  38.801   8.441  1.00  0.71           H  
ATOM   2456 1HB  LYS A 162       8.452  36.123   9.679  1.00  0.71           H  
ATOM   2457 2HB  LYS A 162       9.769  36.501   8.595  1.00  0.71           H  
ATOM   2458 1HG  LYS A 162       9.217  37.838  11.281  1.00  0.71           H  
ATOM   2459 2HG  LYS A 162      10.502  36.659  10.946  1.00  0.71           H  
ATOM   2460 1HD  LYS A 162      11.463  38.239   9.234  1.00  0.71           H  
ATOM   2461 2HD  LYS A 162      10.204  39.413   9.645  1.00  0.71           H  
ATOM   2462 1HE  LYS A 162      11.040  39.503  11.966  1.00  0.71           H  
ATOM   2463 2HE  LYS A 162      12.338  38.371  11.531  1.00  0.71           H  
ATOM   2464 1HZ  LYS A 162      13.082  40.660  11.435  1.00  0.71           H  
ATOM   2465 2HZ  LYS A 162      13.130  39.995   9.921  1.00  0.71           H  
ATOM   2466 3HZ  LYS A 162      11.909  41.042  10.334  1.00  0.71           H  
ATOM   2467  N   ARG A 163       6.335  37.159   7.436  1.00  0.70           N  
ATOM   2468  CA  ARG A 163       5.722  36.748   6.171  1.00  0.70           C  
ATOM   2469  C   ARG A 163       4.356  37.367   6.055  1.00  0.70           C  
ATOM   2470  O   ARG A 163       3.575  37.351   7.009  1.00  0.70           O  
ATOM   2471  CB  ARG A 163       5.611  35.235   6.034  1.00  0.70           C  
ATOM   2472  CG  ARG A 163       5.115  34.721   4.725  1.00  0.70           C  
ATOM   2473  CD  ARG A 163       5.324  33.215   4.575  1.00  0.70           C  
ATOM   2474  NE  ARG A 163       4.501  32.382   5.461  1.00  0.70           N  
ATOM   2475  CZ  ARG A 163       3.279  31.870   5.154  1.00  0.70           C  
ATOM   2476  NH1 ARG A 163       2.743  32.111   4.012  1.00  0.70           N  
ATOM   2477  NH2 ARG A 163       2.624  31.107   6.004  1.00  0.70           N  
ATOM   2478  H   ARG A 163       5.823  37.164   8.326  1.00  0.70           H  
ATOM   2479  HA  ARG A 163       6.325  37.115   5.342  1.00  0.70           H  
ATOM   2480 1HB  ARG A 163       6.549  34.745   6.283  1.00  0.70           H  
ATOM   2481 2HB  ARG A 163       4.861  34.906   6.686  1.00  0.70           H  
ATOM   2482 1HG  ARG A 163       4.053  34.942   4.622  1.00  0.70           H  
ATOM   2483 2HG  ARG A 163       5.672  35.229   3.950  1.00  0.70           H  
ATOM   2484 1HD  ARG A 163       5.120  32.914   3.560  1.00  0.70           H  
ATOM   2485 2HD  ARG A 163       6.369  32.998   4.794  1.00  0.70           H  
ATOM   2486  HE  ARG A 163       4.885  32.161   6.366  1.00  0.70           H  
ATOM   2487 1HH1 ARG A 163       3.236  32.683   3.342  1.00  0.70           H  
ATOM   2488 2HH1 ARG A 163       1.843  31.725   3.781  1.00  0.70           H  
ATOM   2489 1HH2 ARG A 163       3.027  30.888   6.905  1.00  0.70           H  
ATOM   2490 2HH2 ARG A 163       1.726  30.727   5.754  1.00  0.70           H  
ATOM   2491  N   TRP A 164       4.076  37.915   4.889  1.00  0.69           N  
ATOM   2492  CA  TRP A 164       2.783  38.501   4.649  1.00  0.69           C  
ATOM   2493  C   TRP A 164       2.070  37.835   3.496  1.00  0.69           C  
ATOM   2494  O   TRP A 164       2.675  37.471   2.486  1.00  0.69           O  
ATOM   2495  CB  TRP A 164       2.905  39.986   4.296  1.00  0.69           C  
ATOM   2496  CG  TRP A 164       3.358  40.899   5.360  1.00  0.69           C  
ATOM   2497  CD1 TRP A 164       4.639  41.203   5.705  1.00  0.69           C  
ATOM   2498  CD2 TRP A 164       2.510  41.691   6.210  1.00  0.69           C  
ATOM   2499  NE1 TRP A 164       4.641  42.121   6.718  1.00  0.69           N  
ATOM   2500  CE2 TRP A 164       3.339  42.429   7.039  1.00  0.69           C  
ATOM   2501  CE3 TRP A 164       1.137  41.832   6.323  1.00  0.69           C  
ATOM   2502  CZ2 TRP A 164       2.832  43.294   7.982  1.00  0.69           C  
ATOM   2503  CZ3 TRP A 164       0.638  42.701   7.265  1.00  0.69           C  
ATOM   2504  CH2 TRP A 164       1.460  43.405   8.073  1.00  0.69           C  
ATOM   2505  H   TRP A 164       4.781  37.920   4.153  1.00  0.69           H  
ATOM   2506  HA  TRP A 164       2.182  38.393   5.543  1.00  0.69           H  
ATOM   2507 1HB  TRP A 164       3.589  40.080   3.485  1.00  0.69           H  
ATOM   2508 2HB  TRP A 164       1.935  40.340   3.940  1.00  0.69           H  
ATOM   2509  HD1 TRP A 164       5.530  40.781   5.240  1.00  0.69           H  
ATOM   2510  HE1 TRP A 164       5.472  42.503   7.152  1.00  0.69           H  
ATOM   2511  HE3 TRP A 164       0.472  41.255   5.681  1.00  0.69           H  
ATOM   2512  HZ2 TRP A 164       3.464  43.868   8.632  1.00  0.69           H  
ATOM   2513  HZ3 TRP A 164      -0.439  42.798   7.350  1.00  0.69           H  
ATOM   2514  HH2 TRP A 164       1.023  44.071   8.805  1.00  0.69           H  
ATOM   2515  N   VAL A 165       0.780  37.719   3.649  1.00  0.68           N  
ATOM   2516  CA  VAL A 165      -0.082  37.222   2.610  1.00  0.68           C  
ATOM   2517  C   VAL A 165      -1.033  38.343   2.323  1.00  0.68           C  
ATOM   2518  O   VAL A 165      -1.560  38.965   3.249  1.00  0.68           O  
ATOM   2519  CB  VAL A 165      -0.809  35.942   3.035  1.00  0.68           C  
ATOM   2520  CG1 VAL A 165      -1.756  35.508   1.935  1.00  0.68           C  
ATOM   2521  CG2 VAL A 165       0.210  34.848   3.302  1.00  0.68           C  
ATOM   2522  H   VAL A 165       0.375  38.017   4.537  1.00  0.68           H  
ATOM   2523  HA  VAL A 165       0.501  37.013   1.716  1.00  0.68           H  
ATOM   2524  HB  VAL A 165      -1.398  36.136   3.931  1.00  0.68           H  
ATOM   2525 1HG1 VAL A 165      -2.275  34.610   2.246  1.00  0.68           H  
ATOM   2526 2HG1 VAL A 165      -2.490  36.291   1.747  1.00  0.68           H  
ATOM   2527 3HG1 VAL A 165      -1.192  35.313   1.029  1.00  0.68           H  
ATOM   2528 1HG2 VAL A 165      -0.299  33.938   3.591  1.00  0.68           H  
ATOM   2529 2HG2 VAL A 165       0.764  34.680   2.393  1.00  0.68           H  
ATOM   2530 3HG2 VAL A 165       0.888  35.155   4.099  1.00  0.68           H  
ATOM   2531  N   THR A 166      -1.208  38.672   1.071  1.00  0.68           N  
ATOM   2532  CA  THR A 166      -2.053  39.806   0.836  1.00  0.68           C  
ATOM   2533  C   THR A 166      -3.535  39.467   0.956  1.00  0.68           C  
ATOM   2534  O   THR A 166      -4.219  39.975   1.850  1.00  0.68           O  
ATOM   2535  CB  THR A 166      -1.734  40.383  -0.526  1.00  0.68           C  
ATOM   2536  OG1 THR A 166      -0.371  40.790  -0.569  1.00  0.68           O  
ATOM   2537  CG2 THR A 166      -2.518  41.525  -0.710  1.00  0.68           C  
ATOM   2538  H   THR A 166      -0.752  38.145   0.325  1.00  0.68           H  
ATOM   2539  HA  THR A 166      -1.821  40.562   1.580  1.00  0.68           H  
ATOM   2540  HB  THR A 166      -1.926  39.656  -1.297  1.00  0.68           H  
ATOM   2541  HG1 THR A 166      -0.191  41.198  -1.425  1.00  0.68           H  
ATOM   2542 1HG2 THR A 166      -2.304  41.979  -1.639  1.00  0.68           H  
ATOM   2543 2HG2 THR A 166      -3.556  41.281  -0.658  1.00  0.68           H  
ATOM   2544 3HG2 THR A 166      -2.258  42.190   0.084  1.00  0.68           H  
ATOM   2545  N   ILE A 167      -4.016  38.566   0.119  1.00  0.68           N  
ATOM   2546  CA  ILE A 167      -5.406  38.170   0.206  1.00  0.68           C  
ATOM   2547  C   ILE A 167      -5.481  36.685   0.556  1.00  0.68           C  
ATOM   2548  O   ILE A 167      -4.799  35.855  -0.073  1.00  0.68           O  
ATOM   2549  CB  ILE A 167      -6.154  38.399  -1.121  1.00  0.68           C  
ATOM   2550  CG1 ILE A 167      -6.004  39.894  -1.678  1.00  0.68           C  
ATOM   2551  CG2 ILE A 167      -7.646  37.996  -1.000  1.00  0.68           C  
ATOM   2552  CD1 ILE A 167      -6.520  41.019  -0.855  1.00  0.68           C  
ATOM   2553  H   ILE A 167      -3.422  38.168  -0.594  1.00  0.68           H  
ATOM   2554  HA  ILE A 167      -5.900  38.735   0.997  1.00  0.68           H  
ATOM   2555  HB  ILE A 167      -5.693  37.776  -1.837  1.00  0.68           H  
ATOM   2556 1HG1 ILE A 167      -4.957  40.064  -1.864  1.00  0.68           H  
ATOM   2557 2HG1 ILE A 167      -6.529  39.943  -2.631  1.00  0.68           H  
ATOM   2558 1HG2 ILE A 167      -8.136  38.118  -1.961  1.00  0.68           H  
ATOM   2559 2HG2 ILE A 167      -7.731  36.963  -0.689  1.00  0.68           H  
ATOM   2560 3HG2 ILE A 167      -8.120  38.599  -0.288  1.00  0.68           H  
ATOM   2561 1HD1 ILE A 167      -6.341  41.960  -1.381  1.00  0.68           H  
ATOM   2562 2HD1 ILE A 167      -7.572  40.902  -0.698  1.00  0.68           H  
ATOM   2563 3HD1 ILE A 167      -5.998  41.031   0.087  1.00  0.68           H  
ATOM   2564  N   ASP A 168      -6.307  36.345   1.541  1.00  0.69           N  
ATOM   2565  CA  ASP A 168      -6.522  34.945   1.838  1.00  0.69           C  
ATOM   2566  C   ASP A 168      -7.671  34.428   1.004  1.00  0.69           C  
ATOM   2567  O   ASP A 168      -8.813  34.871   1.131  1.00  0.69           O  
ATOM   2568  CB  ASP A 168      -6.855  34.654   3.295  1.00  0.69           C  
ATOM   2569  CG  ASP A 168      -5.726  34.848   4.287  1.00  0.69           C  
ATOM   2570  OD1 ASP A 168      -4.555  34.620   3.990  1.00  0.69           O  
ATOM   2571  OD2 ASP A 168      -6.030  35.204   5.395  1.00  0.69           O  
ATOM   2572  H   ASP A 168      -6.797  37.070   2.061  1.00  0.69           H  
ATOM   2573  HA  ASP A 168      -5.634  34.387   1.570  1.00  0.69           H  
ATOM   2574 1HB  ASP A 168      -7.684  35.289   3.598  1.00  0.69           H  
ATOM   2575 2HB  ASP A 168      -7.202  33.617   3.374  1.00  0.69           H  
ATOM   2576  N   ASP A 169      -7.351  33.488   0.154  1.00  0.70           N  
ATOM   2577  CA  ASP A 169      -8.273  32.849  -0.747  1.00  0.70           C  
ATOM   2578  C   ASP A 169      -9.116  33.732  -1.673  1.00  0.70           C  
ATOM   2579  O   ASP A 169     -10.349  33.636  -1.647  1.00  0.70           O  
ATOM   2580  CB  ASP A 169      -9.171  31.935   0.034  1.00  0.70           C  
ATOM   2581  CG  ASP A 169      -9.869  31.011  -0.878  1.00  0.70           C  
ATOM   2582  OD1 ASP A 169      -9.401  30.806  -1.999  1.00  0.70           O  
ATOM   2583  OD2 ASP A 169     -10.869  30.487  -0.485  1.00  0.70           O  
ATOM   2584  H   ASP A 169      -6.383  33.188   0.094  1.00  0.70           H  
ATOM   2585  HA  ASP A 169      -7.691  32.197  -1.391  1.00  0.70           H  
ATOM   2586 1HB  ASP A 169      -8.581  31.357   0.756  1.00  0.70           H  
ATOM   2587 2HB  ASP A 169      -9.908  32.516   0.593  1.00  0.70           H  
ATOM   2588  N   PRO A 170      -8.493  34.509  -2.584  1.00  0.71           N  
ATOM   2589  CA  PRO A 170      -9.132  35.319  -3.606  1.00  0.71           C  
ATOM   2590  C   PRO A 170     -10.205  34.563  -4.357  1.00  0.71           C  
ATOM   2591  O   PRO A 170     -11.200  35.151  -4.786  1.00  0.71           O  
ATOM   2592  CB  PRO A 170      -7.969  35.590  -4.546  1.00  0.71           C  
ATOM   2593  CG  PRO A 170      -6.807  35.634  -3.665  1.00  0.71           C  
ATOM   2594  CD  PRO A 170      -7.039  34.628  -2.586  1.00  0.71           C  
ATOM   2595  HA  PRO A 170      -9.522  36.235  -3.150  1.00  0.71           H  
ATOM   2596 1HB  PRO A 170      -7.893  34.785  -5.286  1.00  0.71           H  
ATOM   2597 2HB  PRO A 170      -8.131  36.525  -5.096  1.00  0.71           H  
ATOM   2598 1HG  PRO A 170      -5.915  35.429  -4.225  1.00  0.71           H  
ATOM   2599 2HG  PRO A 170      -6.715  36.620  -3.298  1.00  0.71           H  
ATOM   2600 1HD  PRO A 170      -6.558  33.706  -2.763  1.00  0.71           H  
ATOM   2601 2HD  PRO A 170      -6.677  35.086  -1.678  1.00  0.71           H  
ATOM   2602  N   PHE A 171     -10.024  33.249  -4.523  1.00  0.71           N  
ATOM   2603  CA  PHE A 171     -11.038  32.487  -5.207  1.00  0.71           C  
ATOM   2604  C   PHE A 171     -12.348  32.586  -4.496  1.00  0.71           C  
ATOM   2605  O   PHE A 171     -13.368  32.837  -5.133  1.00  0.71           O  
ATOM   2606  CB  PHE A 171     -10.704  31.014  -5.340  1.00  0.71           C  
ATOM   2607  CG  PHE A 171     -11.887  30.317  -5.888  1.00  0.71           C  
ATOM   2608  CD1 PHE A 171     -12.161  30.410  -7.209  1.00  0.71           C  
ATOM   2609  CD2 PHE A 171     -12.753  29.600  -5.071  1.00  0.71           C  
ATOM   2610  CE1 PHE A 171     -13.262  29.825  -7.733  1.00  0.71           C  
ATOM   2611  CE2 PHE A 171     -13.867  29.000  -5.599  1.00  0.71           C  
ATOM   2612  CZ  PHE A 171     -14.119  29.118  -6.948  1.00  0.71           C  
ATOM   2613  H   PHE A 171      -9.202  32.785  -4.167  1.00  0.71           H  
ATOM   2614  HA  PHE A 171     -11.189  32.894  -6.194  1.00  0.71           H  
ATOM   2615 1HB  PHE A 171      -9.854  30.865  -6.008  1.00  0.71           H  
ATOM   2616 2HB  PHE A 171     -10.462  30.591  -4.366  1.00  0.71           H  
ATOM   2617  HD1 PHE A 171     -11.486  30.973  -7.839  1.00  0.71           H  
ATOM   2618  HD2 PHE A 171     -12.539  29.525  -4.001  1.00  0.71           H  
ATOM   2619  HE1 PHE A 171     -13.456  29.938  -8.775  1.00  0.71           H  
ATOM   2620  HE2 PHE A 171     -14.549  28.441  -4.956  1.00  0.71           H  
ATOM   2621  HZ  PHE A 171     -15.000  28.654  -7.386  1.00  0.71           H  
ATOM   2622  N   SER A 172     -12.353  32.352  -3.189  1.00  0.72           N  
ATOM   2623  CA  SER A 172     -13.603  32.407  -2.470  1.00  0.72           C  
ATOM   2624  C   SER A 172     -14.089  33.833  -2.365  1.00  0.72           C  
ATOM   2625  O   SER A 172     -15.289  34.073  -2.480  1.00  0.72           O  
ATOM   2626  CB  SER A 172     -13.499  31.773  -1.114  1.00  0.72           C  
ATOM   2627  OG  SER A 172     -13.336  30.382  -1.214  1.00  0.72           O  
ATOM   2628  H   SER A 172     -11.477  32.199  -2.681  1.00  0.72           H  
ATOM   2629  HA  SER A 172     -14.340  31.838  -3.034  1.00  0.72           H  
ATOM   2630 1HB  SER A 172     -12.654  32.208  -0.598  1.00  0.72           H  
ATOM   2631 2HB  SER A 172     -14.392  32.001  -0.542  1.00  0.72           H  
ATOM   2632  HG  SER A 172     -12.370  30.239  -1.169  1.00  0.72           H  
ATOM   2633  N   VAL A 173     -13.162  34.788  -2.225  1.00  0.74           N  
ATOM   2634  CA  VAL A 173     -13.589  36.179  -2.094  1.00  0.74           C  
ATOM   2635  C   VAL A 173     -14.398  36.575  -3.335  1.00  0.74           C  
ATOM   2636  O   VAL A 173     -15.477  37.169  -3.238  1.00  0.74           O  
ATOM   2637  CB  VAL A 173     -12.376  37.130  -1.947  1.00  0.74           C  
ATOM   2638  CG1 VAL A 173     -12.857  38.585  -2.010  1.00  0.74           C  
ATOM   2639  CG2 VAL A 173     -11.594  36.867  -0.635  1.00  0.74           C  
ATOM   2640  H   VAL A 173     -12.173  34.525  -2.159  1.00  0.74           H  
ATOM   2641  HA  VAL A 173     -14.229  36.276  -1.229  1.00  0.74           H  
ATOM   2642  HB  VAL A 173     -11.719  36.967  -2.790  1.00  0.74           H  
ATOM   2643 1HG1 VAL A 173     -12.005  39.249  -1.951  1.00  0.74           H  
ATOM   2644 2HG1 VAL A 173     -13.384  38.757  -2.949  1.00  0.74           H  
ATOM   2645 3HG1 VAL A 173     -13.530  38.783  -1.175  1.00  0.74           H  
ATOM   2646 1HG2 VAL A 173     -10.737  37.536  -0.580  1.00  0.74           H  
ATOM   2647 2HG2 VAL A 173     -12.231  37.043   0.216  1.00  0.74           H  
ATOM   2648 3HG2 VAL A 173     -11.242  35.835  -0.616  1.00  0.74           H  
ATOM   2649  N   ALA A 174     -13.895  36.210  -4.508  1.00  0.75           N  
ATOM   2650  CA  ALA A 174     -14.606  36.482  -5.740  1.00  0.75           C  
ATOM   2651  C   ALA A 174     -15.836  35.564  -5.937  1.00  0.75           C  
ATOM   2652  O   ALA A 174     -16.945  36.044  -6.195  1.00  0.75           O  
ATOM   2653  CB  ALA A 174     -13.636  36.311  -6.893  1.00  0.75           C  
ATOM   2654  H   ALA A 174     -12.992  35.739  -4.547  1.00  0.75           H  
ATOM   2655  HA  ALA A 174     -14.959  37.507  -5.712  1.00  0.75           H  
ATOM   2656 1HB  ALA A 174     -14.137  36.542  -7.826  1.00  0.75           H  
ATOM   2657 2HB  ALA A 174     -12.789  36.981  -6.761  1.00  0.75           H  
ATOM   2658 3HB  ALA A 174     -13.280  35.281  -6.908  1.00  0.75           H  
ATOM   2659  N   TYR A 175     -15.652  34.254  -5.780  1.00  0.76           N  
ATOM   2660  CA  TYR A 175     -16.695  33.270  -6.059  1.00  0.76           C  
ATOM   2661  C   TYR A 175     -17.747  33.082  -4.970  1.00  0.76           C  
ATOM   2662  O   TYR A 175     -18.950  33.136  -5.233  1.00  0.76           O  
ATOM   2663  CB  TYR A 175     -16.040  31.929  -6.344  1.00  0.76           C  
ATOM   2664  CG  TYR A 175     -16.985  30.832  -6.716  1.00  0.76           C  
ATOM   2665  CD1 TYR A 175     -17.526  30.788  -7.984  1.00  0.76           C  
ATOM   2666  CD2 TYR A 175     -17.290  29.849  -5.796  1.00  0.76           C  
ATOM   2667  CE1 TYR A 175     -18.370  29.753  -8.332  1.00  0.76           C  
ATOM   2668  CE2 TYR A 175     -18.127  28.821  -6.135  1.00  0.76           C  
ATOM   2669  CZ  TYR A 175     -18.668  28.766  -7.401  1.00  0.76           C  
ATOM   2670  OH  TYR A 175     -19.505  27.728  -7.741  1.00  0.76           O  
ATOM   2671  H   TYR A 175     -14.743  33.901  -5.505  1.00  0.76           H  
ATOM   2672  HA  TYR A 175     -17.214  33.593  -6.960  1.00  0.76           H  
ATOM   2673 1HB  TYR A 175     -15.311  32.045  -7.145  1.00  0.76           H  
ATOM   2674 2HB  TYR A 175     -15.500  31.606  -5.456  1.00  0.76           H  
ATOM   2675  HD1 TYR A 175     -17.284  31.566  -8.710  1.00  0.76           H  
ATOM   2676  HD2 TYR A 175     -16.856  29.890  -4.805  1.00  0.76           H  
ATOM   2677  HE1 TYR A 175     -18.800  29.713  -9.333  1.00  0.76           H  
ATOM   2678  HE2 TYR A 175     -18.361  28.045  -5.406  1.00  0.76           H  
ATOM   2679  HH  TYR A 175     -19.705  27.208  -6.958  1.00  0.76           H  
ATOM   2680  N   LYS A 176     -17.334  32.829  -3.735  1.00  0.79           N  
ATOM   2681  CA  LYS A 176     -18.342  32.538  -2.738  1.00  0.79           C  
ATOM   2682  C   LYS A 176     -18.928  33.848  -2.271  1.00  0.79           C  
ATOM   2683  O   LYS A 176     -20.127  33.957  -1.986  1.00  0.79           O  
ATOM   2684  CB  LYS A 176     -17.762  31.767  -1.570  1.00  0.79           C  
ATOM   2685  CG  LYS A 176     -17.315  30.349  -1.889  1.00  0.79           C  
ATOM   2686  CD  LYS A 176     -16.791  29.657  -0.643  1.00  0.79           C  
ATOM   2687  CE  LYS A 176     -17.936  29.363   0.299  1.00  0.79           C  
ATOM   2688  NZ  LYS A 176     -18.845  28.307  -0.239  1.00  0.79           N  
ATOM   2689  H   LYS A 176     -16.358  32.863  -3.478  1.00  0.79           H  
ATOM   2690  HA  LYS A 176     -19.119  31.935  -3.191  1.00  0.79           H  
ATOM   2691 1HB  LYS A 176     -16.895  32.304  -1.192  1.00  0.79           H  
ATOM   2692 2HB  LYS A 176     -18.495  31.721  -0.765  1.00  0.79           H  
ATOM   2693 1HG  LYS A 176     -18.148  29.781  -2.304  1.00  0.79           H  
ATOM   2694 2HG  LYS A 176     -16.511  30.387  -2.620  1.00  0.79           H  
ATOM   2695 1HD  LYS A 176     -16.287  28.729  -0.911  1.00  0.79           H  
ATOM   2696 2HD  LYS A 176     -16.081  30.306  -0.134  1.00  0.79           H  
ATOM   2697 1HE  LYS A 176     -17.551  29.047   1.265  1.00  0.79           H  
ATOM   2698 2HE  LYS A 176     -18.513  30.280   0.432  1.00  0.79           H  
ATOM   2699 1HZ  LYS A 176     -19.622  28.190   0.412  1.00  0.79           H  
ATOM   2700 2HZ  LYS A 176     -19.224  28.613  -1.119  1.00  0.79           H  
ATOM   2701 3HZ  LYS A 176     -18.358  27.439  -0.360  1.00  0.79           H  
ATOM   2702  N   GLY A 177     -18.068  34.858  -2.224  1.00  0.81           N  
ATOM   2703  CA  GLY A 177     -18.477  36.191  -1.842  1.00  0.81           C  
ATOM   2704  C   GLY A 177     -19.477  36.739  -2.833  1.00  0.81           C  
ATOM   2705  O   GLY A 177     -20.636  36.971  -2.501  1.00  0.81           O  
ATOM   2706  H   GLY A 177     -17.088  34.684  -2.446  1.00  0.81           H  
ATOM   2707 1HA  GLY A 177     -18.921  36.189  -0.859  1.00  0.81           H  
ATOM   2708 2HA  GLY A 177     -17.605  36.843  -1.799  1.00  0.81           H  
ATOM   2709  N   HIS A 178     -19.070  36.872  -4.094  1.00  0.85           N  
ATOM   2710  CA  HIS A 178     -19.977  37.501  -5.015  1.00  0.85           C  
ATOM   2711  C   HIS A 178     -20.779  36.499  -5.838  1.00  0.85           C  
ATOM   2712  O   HIS A 178     -21.992  36.419  -5.699  1.00  0.85           O  
ATOM   2713  CB  HIS A 178     -19.139  38.407  -5.937  1.00  0.85           C  
ATOM   2714  CG  HIS A 178     -18.409  39.497  -5.174  1.00  0.85           C  
ATOM   2715  ND1 HIS A 178     -17.262  39.244  -4.413  1.00  0.85           N  
ATOM   2716  CD2 HIS A 178     -18.625  40.829  -5.076  1.00  0.85           C  
ATOM   2717  CE1 HIS A 178     -16.838  40.368  -3.881  1.00  0.85           C  
ATOM   2718  NE2 HIS A 178     -17.637  41.343  -4.273  1.00  0.85           N  
ATOM   2719  H   HIS A 178     -18.140  36.608  -4.415  1.00  0.85           H  
ATOM   2720  HA  HIS A 178     -20.684  38.124  -4.467  1.00  0.85           H  
ATOM   2721 1HB  HIS A 178     -18.432  37.839  -6.507  1.00  0.85           H  
ATOM   2722 2HB  HIS A 178     -19.811  38.892  -6.651  1.00  0.85           H  
ATOM   2723  HD1 HIS A 178     -16.776  38.356  -4.236  1.00  0.85           H  
ATOM   2724  HD2 HIS A 178     -19.363  41.498  -5.494  1.00  0.85           H  
ATOM   2725  HE1 HIS A 178     -15.951  40.372  -3.246  1.00  0.85           H  
ATOM   2726  N   GLU A 179     -20.121  35.629  -6.595  1.00  0.89           N  
ATOM   2727  CA  GLU A 179     -20.887  34.813  -7.557  1.00  0.89           C  
ATOM   2728  C   GLU A 179     -22.009  33.954  -7.000  1.00  0.89           C  
ATOM   2729  O   GLU A 179     -23.063  33.832  -7.625  1.00  0.89           O  
ATOM   2730  CB  GLU A 179     -20.001  33.861  -8.337  1.00  0.89           C  
ATOM   2731  CG  GLU A 179     -20.752  33.160  -9.464  1.00  0.89           C  
ATOM   2732  CD  GLU A 179     -19.883  32.491 -10.428  1.00  0.89           C  
ATOM   2733  OE1 GLU A 179     -18.986  33.142 -10.919  1.00  0.89           O  
ATOM   2734  OE2 GLU A 179     -20.093  31.338 -10.732  1.00  0.89           O  
ATOM   2735  H   GLU A 179     -19.100  35.631  -6.586  1.00  0.89           H  
ATOM   2736  HA  GLU A 179     -21.336  35.506  -8.271  1.00  0.89           H  
ATOM   2737 1HB  GLU A 179     -19.111  34.326  -8.657  1.00  0.89           H  
ATOM   2738 2HB  GLU A 179     -19.693  33.063  -7.668  1.00  0.89           H  
ATOM   2739 1HG  GLU A 179     -21.417  32.418  -9.021  1.00  0.89           H  
ATOM   2740 2HG  GLU A 179     -21.368  33.894  -9.986  1.00  0.89           H  
ATOM   2741  N   THR A 180     -21.805  33.354  -5.840  1.00  0.93           N  
ATOM   2742  CA  THR A 180     -22.847  32.495  -5.300  1.00  0.93           C  
ATOM   2743  C   THR A 180     -23.715  33.214  -4.268  1.00  0.93           C  
ATOM   2744  O   THR A 180     -24.730  32.672  -3.822  1.00  0.93           O  
ATOM   2745  CB  THR A 180     -22.240  31.244  -4.655  1.00  0.93           C  
ATOM   2746  OG1 THR A 180     -21.479  31.619  -3.535  1.00  0.93           O  
ATOM   2747  CG2 THR A 180     -21.318  30.543  -5.661  1.00  0.93           C  
ATOM   2748  H   THR A 180     -20.899  33.454  -5.380  1.00  0.93           H  
ATOM   2749  HA  THR A 180     -23.491  32.178  -6.118  1.00  0.93           H  
ATOM   2750  HB  THR A 180     -23.032  30.565  -4.346  1.00  0.93           H  
ATOM   2751  HG1 THR A 180     -20.961  32.404  -3.766  1.00  0.93           H  
ATOM   2752 1HG2 THR A 180     -20.883  29.662  -5.196  1.00  0.93           H  
ATOM   2753 2HG2 THR A 180     -21.887  30.247  -6.540  1.00  0.93           H  
ATOM   2754 3HG2 THR A 180     -20.521  31.221  -5.963  1.00  0.93           H  
ATOM   2755  N   GLY A 181     -23.289  34.402  -3.842  1.00  0.97           N  
ATOM   2756  CA  GLY A 181     -23.996  35.159  -2.817  1.00  0.97           C  
ATOM   2757  C   GLY A 181     -23.913  34.579  -1.390  1.00  0.97           C  
ATOM   2758  O   GLY A 181     -24.844  34.778  -0.607  1.00  0.97           O  
ATOM   2759  H   GLY A 181     -22.494  34.837  -4.301  1.00  0.97           H  
ATOM   2760 1HA  GLY A 181     -23.595  36.171  -2.817  1.00  0.97           H  
ATOM   2761 2HA  GLY A 181     -25.041  35.243  -3.100  1.00  0.97           H  
ATOM   2762  N   GLU A 182     -22.868  33.806  -1.057  1.00  1.00           N  
ATOM   2763  CA  GLU A 182     -22.785  33.206   0.285  1.00  1.00           C  
ATOM   2764  C   GLU A 182     -22.063  34.072   1.312  1.00  1.00           C  
ATOM   2765  O   GLU A 182     -22.500  34.189   2.459  1.00  1.00           O  
ATOM   2766  CB  GLU A 182     -22.096  31.830   0.258  1.00  1.00           C  
ATOM   2767  CG  GLU A 182     -22.021  31.150   1.663  1.00  1.00           C  
ATOM   2768  CD  GLU A 182     -21.417  29.733   1.687  1.00  1.00           C  
ATOM   2769  OE1 GLU A 182     -21.083  29.219   0.644  1.00  1.00           O  
ATOM   2770  OE2 GLU A 182     -21.281  29.178   2.758  1.00  1.00           O  
ATOM   2771  H   GLU A 182     -22.093  33.673  -1.706  1.00  1.00           H  
ATOM   2772  HA  GLU A 182     -23.803  33.055   0.643  1.00  1.00           H  
ATOM   2773 1HB  GLU A 182     -22.631  31.166  -0.422  1.00  1.00           H  
ATOM   2774 2HB  GLU A 182     -21.079  31.942  -0.125  1.00  1.00           H  
ATOM   2775 1HG  GLU A 182     -21.420  31.793   2.304  1.00  1.00           H  
ATOM   2776 2HG  GLU A 182     -23.025  31.112   2.083  1.00  1.00           H  
ATOM   2777  N   GLN A 183     -20.923  34.619   0.918  1.00  1.02           N  
ATOM   2778  CA  GLN A 183     -20.065  35.355   1.844  1.00  1.02           C  
ATOM   2779  C   GLN A 183     -20.143  36.840   1.567  1.00  1.02           C  
ATOM   2780  O   GLN A 183     -20.814  37.272   0.641  1.00  1.02           O  
ATOM   2781  CB  GLN A 183     -18.621  34.845   1.774  1.00  1.02           C  
ATOM   2782  CG  GLN A 183     -18.467  33.387   2.190  1.00  1.02           C  
ATOM   2783  CD  GLN A 183     -17.034  32.891   2.071  1.00  1.02           C  
ATOM   2784  OE1 GLN A 183     -16.334  33.263   1.136  1.00  1.02           O  
ATOM   2785  NE2 GLN A 183     -16.604  32.052   3.005  1.00  1.02           N  
ATOM   2786  H   GLN A 183     -20.642  34.505  -0.058  1.00  1.02           H  
ATOM   2787  HA  GLN A 183     -20.425  35.190   2.857  1.00  1.02           H  
ATOM   2788 1HB  GLN A 183     -18.247  34.910   0.772  1.00  1.02           H  
ATOM   2789 2HB  GLN A 183     -17.976  35.457   2.398  1.00  1.02           H  
ATOM   2790 1HG  GLN A 183     -18.804  33.263   3.217  1.00  1.02           H  
ATOM   2791 2HG  GLN A 183     -19.086  32.779   1.529  1.00  1.02           H  
ATOM   2792 1HE2 GLN A 183     -15.669  31.692   2.971  1.00  1.02           H  
ATOM   2793 2HE2 GLN A 183     -17.215  31.774   3.743  1.00  1.02           H  
ATOM   2794  N   ALA A 184     -19.544  37.633   2.421  1.00  1.05           N  
ATOM   2795  CA  ALA A 184     -19.558  39.068   2.229  1.00  1.05           C  
ATOM   2796  C   ALA A 184     -18.763  39.560   1.012  1.00  1.05           C  
ATOM   2797  O   ALA A 184     -17.641  39.102   0.798  1.00  1.05           O  
ATOM   2798  CB  ALA A 184     -18.963  39.709   3.438  1.00  1.05           C  
ATOM   2799  H   ALA A 184     -19.039  37.241   3.203  1.00  1.05           H  
ATOM   2800  HA  ALA A 184     -20.586  39.370   2.120  1.00  1.05           H  
ATOM   2801 1HB  ALA A 184     -18.982  40.739   3.315  1.00  1.05           H  
ATOM   2802 2HB  ALA A 184     -19.515  39.438   4.302  1.00  1.05           H  
ATOM   2803 3HB  ALA A 184     -17.925  39.391   3.549  1.00  1.05           H  
ATOM   2804  N   PRO A 185     -19.312  40.520   0.231  1.00  1.08           N  
ATOM   2805  CA  PRO A 185     -20.696  40.983   0.076  1.00  1.08           C  
ATOM   2806  C   PRO A 185     -21.453  39.987  -0.784  1.00  1.08           C  
ATOM   2807  O   PRO A 185     -20.909  39.521  -1.778  1.00  1.08           O  
ATOM   2808  CB  PRO A 185     -20.529  42.311  -0.643  1.00  1.08           C  
ATOM   2809  CG  PRO A 185     -19.278  42.099  -1.457  1.00  1.08           C  
ATOM   2810  CD  PRO A 185     -18.377  41.228  -0.608  1.00  1.08           C  
ATOM   2811  HA  PRO A 185     -21.184  41.126   1.043  1.00  1.08           H  
ATOM   2812 1HB  PRO A 185     -21.414  42.516  -1.252  1.00  1.08           H  
ATOM   2813 2HB  PRO A 185     -20.460  43.128   0.068  1.00  1.08           H  
ATOM   2814 1HG  PRO A 185     -19.551  41.605  -2.388  1.00  1.08           H  
ATOM   2815 2HG  PRO A 185     -18.802  43.037  -1.736  1.00  1.08           H  
ATOM   2816 1HD  PRO A 185     -17.837  40.511  -1.229  1.00  1.08           H  
ATOM   2817 2HD  PRO A 185     -17.692  41.834   0.003  1.00  1.08           H  
ATOM   2818  N   GLY A 186     -22.744  39.800  -0.551  1.00  1.13           N  
ATOM   2819  CA  GLY A 186     -23.534  38.836  -1.328  1.00  1.13           C  
ATOM   2820  C   GLY A 186     -23.995  39.331  -2.700  1.00  1.13           C  
ATOM   2821  O   GLY A 186     -25.187  39.312  -3.028  1.00  1.13           O  
ATOM   2822  H   GLY A 186     -23.181  40.260   0.229  1.00  1.13           H  
ATOM   2823 1HA  GLY A 186     -22.928  37.936  -1.456  1.00  1.13           H  
ATOM   2824 2HA  GLY A 186     -24.402  38.535  -0.741  1.00  1.13           H  
ATOM   2825  N   VAL A 187     -23.056  39.757  -3.522  1.00  1.18           N  
ATOM   2826  CA  VAL A 187     -23.418  40.313  -4.818  1.00  1.18           C  
ATOM   2827  C   VAL A 187     -23.573  39.232  -5.854  1.00  1.18           C  
ATOM   2828  O   VAL A 187     -22.704  39.025  -6.706  1.00  1.18           O  
ATOM   2829  CB  VAL A 187     -22.346  41.273  -5.303  1.00  1.18           C  
ATOM   2830  CG1 VAL A 187     -22.771  41.916  -6.600  1.00  1.18           C  
ATOM   2831  CG2 VAL A 187     -22.066  42.284  -4.236  1.00  1.18           C  
ATOM   2832  H   VAL A 187     -22.090  39.700  -3.198  1.00  1.18           H  
ATOM   2833  HA  VAL A 187     -24.363  40.848  -4.717  1.00  1.18           H  
ATOM   2834  HB  VAL A 187     -21.456  40.706  -5.509  1.00  1.18           H  
ATOM   2835 1HG1 VAL A 187     -21.986  42.581  -6.951  1.00  1.18           H  
ATOM   2836 2HG1 VAL A 187     -22.949  41.138  -7.344  1.00  1.18           H  
ATOM   2837 3HG1 VAL A 187     -23.684  42.486  -6.439  1.00  1.18           H  
ATOM   2838 1HG2 VAL A 187     -21.276  42.960  -4.561  1.00  1.18           H  
ATOM   2839 2HG2 VAL A 187     -22.969  42.854  -4.020  1.00  1.18           H  
ATOM   2840 3HG2 VAL A 187     -21.749  41.750  -3.353  1.00  1.18           H  
ATOM   2841  N   LYS A 188     -24.731  38.600  -5.843  1.00  1.23           N  
ATOM   2842  CA  LYS A 188     -24.950  37.419  -6.674  1.00  1.23           C  
ATOM   2843  C   LYS A 188     -25.282  37.746  -8.127  1.00  1.23           C  
ATOM   2844  O   LYS A 188     -26.399  37.525  -8.596  1.00  1.23           O  
ATOM   2845  CB  LYS A 188     -26.024  36.562  -6.024  1.00  1.23           C  
ATOM   2846  CG  LYS A 188     -26.235  35.211  -6.638  1.00  1.23           C  
ATOM   2847  CD  LYS A 188     -27.208  34.398  -5.797  1.00  1.23           C  
ATOM   2848  CE  LYS A 188     -27.342  32.980  -6.308  1.00  1.23           C  
ATOM   2849  NZ  LYS A 188     -28.270  32.178  -5.462  1.00  1.23           N  
ATOM   2850  H   LYS A 188     -25.398  38.878  -5.122  1.00  1.23           H  
ATOM   2851  HA  LYS A 188     -24.039  36.836  -6.693  1.00  1.23           H  
ATOM   2852 1HB  LYS A 188     -25.777  36.419  -4.980  1.00  1.23           H  
ATOM   2853 2HB  LYS A 188     -26.972  37.093  -6.060  1.00  1.23           H  
ATOM   2854 1HG  LYS A 188     -26.625  35.321  -7.649  1.00  1.23           H  
ATOM   2855 2HG  LYS A 188     -25.282  34.686  -6.689  1.00  1.23           H  
ATOM   2856 1HD  LYS A 188     -26.843  34.360  -4.768  1.00  1.23           H  
ATOM   2857 2HD  LYS A 188     -28.187  34.876  -5.802  1.00  1.23           H  
ATOM   2858 1HE  LYS A 188     -27.718  32.998  -7.329  1.00  1.23           H  
ATOM   2859 2HE  LYS A 188     -26.358  32.506  -6.300  1.00  1.23           H  
ATOM   2860 1HZ  LYS A 188     -28.332  31.239  -5.826  1.00  1.23           H  
ATOM   2861 2HZ  LYS A 188     -27.924  32.146  -4.508  1.00  1.23           H  
ATOM   2862 3HZ  LYS A 188     -29.182  32.604  -5.469  1.00  1.23           H  
ATOM   2863  N   ASN A 189     -24.272  38.265  -8.822  1.00  1.24           N  
ATOM   2864  CA  ASN A 189     -24.362  38.679 -10.218  1.00  1.24           C  
ATOM   2865  C   ASN A 189     -23.170  38.201 -11.051  1.00  1.24           C  
ATOM   2866  O   ASN A 189     -22.021  38.591 -10.815  1.00  1.24           O  
ATOM   2867  CB  ASN A 189     -24.487  40.188 -10.334  1.00  1.24           C  
ATOM   2868  CG  ASN A 189     -25.774  40.747  -9.782  1.00  1.24           C  
ATOM   2869  OD1 ASN A 189     -26.852  40.547 -10.353  1.00  1.24           O  
ATOM   2870  ND2 ASN A 189     -25.680  41.464  -8.695  1.00  1.24           N  
ATOM   2871  H   ASN A 189     -23.407  38.407  -8.305  1.00  1.24           H  
ATOM   2872  HA  ASN A 189     -25.254  38.226 -10.651  1.00  1.24           H  
ATOM   2873 1HB  ASN A 189     -23.666  40.644  -9.796  1.00  1.24           H  
ATOM   2874 2HB  ASN A 189     -24.391  40.477 -11.382  1.00  1.24           H  
ATOM   2875 1HD2 ASN A 189     -26.500  41.868  -8.291  1.00  1.24           H  
ATOM   2876 2HD2 ASN A 189     -24.785  41.626  -8.284  1.00  1.24           H  
ATOM   2877  N   VAL A 190     -23.436  37.360 -12.038  1.00  1.20           N  
ATOM   2878  CA  VAL A 190     -22.347  36.856 -12.862  1.00  1.20           C  
ATOM   2879  C   VAL A 190     -21.640  38.022 -13.534  1.00  1.20           C  
ATOM   2880  O   VAL A 190     -22.249  39.061 -13.789  1.00  1.20           O  
ATOM   2881  CB  VAL A 190     -22.848  35.845 -13.900  1.00  1.20           C  
ATOM   2882  CG1 VAL A 190     -23.424  34.641 -13.214  1.00  1.20           C  
ATOM   2883  CG2 VAL A 190     -23.904  36.489 -14.760  1.00  1.20           C  
ATOM   2884  H   VAL A 190     -24.389  37.064 -12.210  1.00  1.20           H  
ATOM   2885  HA  VAL A 190     -21.631  36.345 -12.213  1.00  1.20           H  
ATOM   2886  HB  VAL A 190     -22.015  35.518 -14.515  1.00  1.20           H  
ATOM   2887 1HG1 VAL A 190     -23.766  33.950 -13.965  1.00  1.20           H  
ATOM   2888 2HG1 VAL A 190     -22.658  34.170 -12.593  1.00  1.20           H  
ATOM   2889 3HG1 VAL A 190     -24.262  34.942 -12.587  1.00  1.20           H  
ATOM   2890 1HG2 VAL A 190     -24.267  35.774 -15.493  1.00  1.20           H  
ATOM   2891 2HG2 VAL A 190     -24.736  36.810 -14.134  1.00  1.20           H  
ATOM   2892 3HG2 VAL A 190     -23.478  37.354 -15.270  1.00  1.20           H  
ATOM   2893  N   SER A 191     -20.347  37.833 -13.783  1.00  1.12           N  
ATOM   2894  CA  SER A 191     -19.379  38.782 -14.362  1.00  1.12           C  
ATOM   2895  C   SER A 191     -18.771  39.709 -13.291  1.00  1.12           C  
ATOM   2896  O   SER A 191     -17.635  40.177 -13.453  1.00  1.12           O  
ATOM   2897  CB  SER A 191     -20.011  39.629 -15.473  1.00  1.12           C  
ATOM   2898  OG  SER A 191     -20.718  40.728 -14.974  1.00  1.12           O  
ATOM   2899  H   SER A 191     -19.979  36.926 -13.534  1.00  1.12           H  
ATOM   2900  HA  SER A 191     -18.568  38.207 -14.811  1.00  1.12           H  
ATOM   2901 1HB  SER A 191     -19.235  39.989 -16.123  1.00  1.12           H  
ATOM   2902 2HB  SER A 191     -20.675  39.007 -16.075  1.00  1.12           H  
ATOM   2903  HG  SER A 191     -21.445  40.355 -14.466  1.00  1.12           H  
ATOM   2904  N   VAL A 192     -19.453  39.873 -12.144  1.00  1.01           N  
ATOM   2905  CA  VAL A 192     -18.894  40.650 -11.040  1.00  1.01           C  
ATOM   2906  C   VAL A 192     -17.717  39.881 -10.517  1.00  1.01           C  
ATOM   2907  O   VAL A 192     -16.684  40.451 -10.183  1.00  1.01           O  
ATOM   2908  CB  VAL A 192     -19.902  40.914  -9.915  1.00  1.01           C  
ATOM   2909  CG1 VAL A 192     -19.204  41.559  -8.728  1.00  1.01           C  
ATOM   2910  CG2 VAL A 192     -21.006  41.808 -10.439  1.00  1.01           C  
ATOM   2911  H   VAL A 192     -20.382  39.462 -12.020  1.00  1.01           H  
ATOM   2912  HA  VAL A 192     -18.550  41.610 -11.419  1.00  1.01           H  
ATOM   2913  HB  VAL A 192     -20.326  39.969  -9.572  1.00  1.01           H  
ATOM   2914 1HG1 VAL A 192     -19.924  41.737  -7.937  1.00  1.01           H  
ATOM   2915 2HG1 VAL A 192     -18.427  40.891  -8.365  1.00  1.01           H  
ATOM   2916 3HG1 VAL A 192     -18.759  42.505  -9.033  1.00  1.01           H  
ATOM   2917 1HG2 VAL A 192     -21.723  41.995  -9.647  1.00  1.01           H  
ATOM   2918 2HG2 VAL A 192     -20.580  42.751 -10.776  1.00  1.01           H  
ATOM   2919 3HG2 VAL A 192     -21.502  41.309 -11.276  1.00  1.01           H  
ATOM   2920  N   THR A 193     -17.894  38.570 -10.486  1.00  0.90           N  
ATOM   2921  CA  THR A 193     -16.916  37.598 -10.041  1.00  0.90           C  
ATOM   2922  C   THR A 193     -15.533  37.915 -10.587  1.00  0.90           C  
ATOM   2923  O   THR A 193     -14.535  37.914  -9.860  1.00  0.90           O  
ATOM   2924  CB  THR A 193     -17.311  36.236 -10.622  1.00  0.90           C  
ATOM   2925  OG1 THR A 193     -18.630  35.914 -10.238  1.00  0.90           O  
ATOM   2926  CG2 THR A 193     -16.384  35.188 -10.163  1.00  0.90           C  
ATOM   2927  H   THR A 193     -18.795  38.228 -10.790  1.00  0.90           H  
ATOM   2928  HA  THR A 193     -16.885  37.580  -8.949  1.00  0.90           H  
ATOM   2929  HB  THR A 193     -17.269  36.276 -11.709  1.00  0.90           H  
ATOM   2930  HG1 THR A 193     -18.805  34.960 -10.451  1.00  0.90           H  
ATOM   2931 1HG2 THR A 193     -16.670  34.231 -10.591  1.00  0.90           H  
ATOM   2932 2HG2 THR A 193     -15.402  35.463 -10.505  1.00  0.90           H  
ATOM   2933 3HG2 THR A 193     -16.408  35.125  -9.076  1.00  0.90           H  
ATOM   2934  N   TYR A 194     -15.477  38.148 -11.892  1.00  0.80           N  
ATOM   2935  CA  TYR A 194     -14.227  38.398 -12.560  1.00  0.80           C  
ATOM   2936  C   TYR A 194     -13.744  39.812 -12.368  1.00  0.80           C  
ATOM   2937  O   TYR A 194     -12.537  40.034 -12.273  1.00  0.80           O  
ATOM   2938  CB  TYR A 194     -14.347  38.034 -14.008  1.00  0.80           C  
ATOM   2939  CG  TYR A 194     -14.398  36.563 -14.180  1.00  0.80           C  
ATOM   2940  CD1 TYR A 194     -15.523  35.955 -14.673  1.00  0.80           C  
ATOM   2941  CD2 TYR A 194     -13.300  35.808 -13.816  1.00  0.80           C  
ATOM   2942  CE1 TYR A 194     -15.541  34.605 -14.841  1.00  0.80           C  
ATOM   2943  CE2 TYR A 194     -13.323  34.456 -13.971  1.00  0.80           C  
ATOM   2944  CZ  TYR A 194     -14.429  33.855 -14.498  1.00  0.80           C  
ATOM   2945  OH  TYR A 194     -14.450  32.521 -14.703  1.00  0.80           O  
ATOM   2946  H   TYR A 194     -16.333  38.157 -12.430  1.00  0.80           H  
ATOM   2947  HA  TYR A 194     -13.478  37.741 -12.125  1.00  0.80           H  
ATOM   2948 1HB  TYR A 194     -15.260  38.470 -14.405  1.00  0.80           H  
ATOM   2949 2HB  TYR A 194     -13.510  38.424 -14.566  1.00  0.80           H  
ATOM   2950  HD1 TYR A 194     -16.394  36.550 -14.950  1.00  0.80           H  
ATOM   2951  HD2 TYR A 194     -12.415  36.293 -13.413  1.00  0.80           H  
ATOM   2952  HE1 TYR A 194     -16.430  34.119 -15.255  1.00  0.80           H  
ATOM   2953  HE2 TYR A 194     -12.458  33.868 -13.691  1.00  0.80           H  
ATOM   2954  HH  TYR A 194     -15.107  32.338 -15.420  1.00  0.80           H  
ATOM   2955  N   LYS A 195     -14.657  40.776 -12.257  1.00  0.73           N  
ATOM   2956  CA  LYS A 195     -14.208  42.138 -12.003  1.00  0.73           C  
ATOM   2957  C   LYS A 195     -13.516  42.160 -10.639  1.00  0.73           C  
ATOM   2958  O   LYS A 195     -12.469  42.788 -10.459  1.00  0.73           O  
ATOM   2959  CB  LYS A 195     -15.375  43.123 -12.046  1.00  0.73           C  
ATOM   2960  CG  LYS A 195     -14.950  44.575 -11.819  1.00  0.73           C  
ATOM   2961  CD  LYS A 195     -14.103  45.129 -12.976  1.00  0.73           C  
ATOM   2962  CE  LYS A 195     -13.698  46.576 -12.692  1.00  0.73           C  
ATOM   2963  NZ  LYS A 195     -12.834  47.162 -13.752  1.00  0.73           N  
ATOM   2964  H   LYS A 195     -15.652  40.569 -12.371  1.00  0.73           H  
ATOM   2965  HA  LYS A 195     -13.474  42.420 -12.751  1.00  0.73           H  
ATOM   2966 1HB  LYS A 195     -15.884  43.050 -13.007  1.00  0.73           H  
ATOM   2967 2HB  LYS A 195     -16.096  42.860 -11.269  1.00  0.73           H  
ATOM   2968 1HG  LYS A 195     -15.833  45.202 -11.684  1.00  0.73           H  
ATOM   2969 2HG  LYS A 195     -14.355  44.629 -10.903  1.00  0.73           H  
ATOM   2970 1HD  LYS A 195     -13.199  44.526 -13.090  1.00  0.73           H  
ATOM   2971 2HD  LYS A 195     -14.671  45.091 -13.904  1.00  0.73           H  
ATOM   2972 1HE  LYS A 195     -14.586  47.195 -12.572  1.00  0.73           H  
ATOM   2973 2HE  LYS A 195     -13.142  46.586 -11.764  1.00  0.73           H  
ATOM   2974 1HZ  LYS A 195     -12.571  48.101 -13.431  1.00  0.73           H  
ATOM   2975 2HZ  LYS A 195     -11.996  46.618 -13.846  1.00  0.73           H  
ATOM   2976 3HZ  LYS A 195     -13.311  47.207 -14.632  1.00  0.73           H  
ATOM   2977  N   VAL A 196     -14.088  41.427  -9.690  1.00  0.68           N  
ATOM   2978  CA  VAL A 196     -13.521  41.302  -8.365  1.00  0.68           C  
ATOM   2979  C   VAL A 196     -12.200  40.563  -8.391  1.00  0.68           C  
ATOM   2980  O   VAL A 196     -11.222  41.049  -7.830  1.00  0.68           O  
ATOM   2981  CB  VAL A 196     -14.513  40.592  -7.453  1.00  0.68           C  
ATOM   2982  CG1 VAL A 196     -13.857  40.240  -6.102  1.00  0.68           C  
ATOM   2983  CG2 VAL A 196     -15.681  41.509  -7.272  1.00  0.68           C  
ATOM   2984  H   VAL A 196     -14.959  40.949  -9.900  1.00  0.68           H  
ATOM   2985  HA  VAL A 196     -13.352  42.303  -7.971  1.00  0.68           H  
ATOM   2986  HB  VAL A 196     -14.844  39.666  -7.921  1.00  0.68           H  
ATOM   2987 1HG1 VAL A 196     -14.573  39.748  -5.470  1.00  0.68           H  
ATOM   2988 2HG1 VAL A 196     -13.017  39.576  -6.276  1.00  0.68           H  
ATOM   2989 3HG1 VAL A 196     -13.508  41.113  -5.616  1.00  0.68           H  
ATOM   2990 1HG2 VAL A 196     -16.398  41.028  -6.665  1.00  0.68           H  
ATOM   2991 2HG2 VAL A 196     -15.362  42.425  -6.810  1.00  0.68           H  
ATOM   2992 3HG2 VAL A 196     -16.118  41.737  -8.230  1.00  0.68           H  
ATOM   2993  N   GLY A 197     -12.129  39.415  -9.076  1.00  0.64           N  
ATOM   2994  CA  GLY A 197     -10.863  38.692  -9.134  1.00  0.64           C  
ATOM   2995  C   GLY A 197      -9.763  39.571  -9.738  1.00  0.64           C  
ATOM   2996  O   GLY A 197      -8.624  39.577  -9.263  1.00  0.64           O  
ATOM   2997  H   GLY A 197     -12.960  39.026  -9.523  1.00  0.64           H  
ATOM   2998 1HA  GLY A 197     -10.582  38.377  -8.135  1.00  0.64           H  
ATOM   2999 2HA  GLY A 197     -10.987  37.793  -9.733  1.00  0.64           H  
ATOM   3000  N   HIS A 198     -10.131  40.361 -10.750  1.00  0.62           N  
ATOM   3001  CA  HIS A 198      -9.229  41.275 -11.439  1.00  0.62           C  
ATOM   3002  C   HIS A 198      -8.696  42.308 -10.454  1.00  0.62           C  
ATOM   3003  O   HIS A 198      -7.482  42.494 -10.327  1.00  0.62           O  
ATOM   3004  CB  HIS A 198      -9.989  41.979 -12.566  1.00  0.62           C  
ATOM   3005  CG  HIS A 198      -9.212  42.808 -13.444  1.00  0.62           C  
ATOM   3006  ND1 HIS A 198      -8.476  42.283 -14.459  1.00  0.62           N  
ATOM   3007  CD2 HIS A 198      -9.044  44.143 -13.495  1.00  0.62           C  
ATOM   3008  CE1 HIS A 198      -7.889  43.252 -15.117  1.00  0.62           C  
ATOM   3009  NE2 HIS A 198      -8.214  44.404 -14.550  1.00  0.62           N  
ATOM   3010  H   HIS A 198     -11.088  40.303 -11.096  1.00  0.62           H  
ATOM   3011  HA  HIS A 198      -8.386  40.730 -11.859  1.00  0.62           H  
ATOM   3012 1HB  HIS A 198     -10.487  41.232 -13.183  1.00  0.62           H  
ATOM   3013 2HB  HIS A 198     -10.759  42.599 -12.148  1.00  0.62           H  
ATOM   3014  HD1 HIS A 198      -8.441  41.286 -14.673  1.00  0.62           H  
ATOM   3015  HD2 HIS A 198      -9.438  44.961 -12.884  1.00  0.62           H  
ATOM   3016  HE1 HIS A 198      -7.270  43.023 -15.956  1.00  0.62           H  
ATOM   3017  N   ASN A 199      -9.605  42.979  -9.738  1.00  0.61           N  
ATOM   3018  CA  ASN A 199      -9.187  43.987  -8.777  1.00  0.61           C  
ATOM   3019  C   ASN A 199      -8.397  43.379  -7.630  1.00  0.61           C  
ATOM   3020  O   ASN A 199      -7.458  44.002  -7.141  1.00  0.61           O  
ATOM   3021  CB  ASN A 199     -10.376  44.776  -8.285  1.00  0.61           C  
ATOM   3022  CG  ASN A 199     -10.847  45.732  -9.325  1.00  0.61           C  
ATOM   3023  OD1 ASN A 199     -10.076  46.144 -10.207  1.00  0.61           O  
ATOM   3024  ND2 ASN A 199     -12.086  46.077  -9.254  1.00  0.61           N  
ATOM   3025  H   ASN A 199     -10.603  42.796  -9.872  1.00  0.61           H  
ATOM   3026  HA  ASN A 199      -8.523  44.681  -9.288  1.00  0.61           H  
ATOM   3027 1HB  ASN A 199     -11.195  44.089  -8.039  1.00  0.61           H  
ATOM   3028 2HB  ASN A 199     -10.121  45.325  -7.376  1.00  0.61           H  
ATOM   3029 1HD2 ASN A 199     -12.482  46.695  -9.925  1.00  0.61           H  
ATOM   3030 2HD2 ASN A 199     -12.664  45.678  -8.528  1.00  0.61           H  
ATOM   3031  N   LEU A 200      -8.717  42.150  -7.222  1.00  0.60           N  
ATOM   3032  CA  LEU A 200      -7.929  41.532  -6.169  1.00  0.60           C  
ATOM   3033  C   LEU A 200      -6.501  41.328  -6.674  1.00  0.60           C  
ATOM   3034  O   LEU A 200      -5.550  41.614  -5.951  1.00  0.60           O  
ATOM   3035  CB  LEU A 200      -8.538  40.191  -5.741  1.00  0.60           C  
ATOM   3036  CG  LEU A 200      -9.877  40.244  -4.968  1.00  0.60           C  
ATOM   3037  CD1 LEU A 200     -10.441  38.835  -4.869  1.00  0.60           C  
ATOM   3038  CD2 LEU A 200      -9.646  40.818  -3.573  1.00  0.60           C  
ATOM   3039  H   LEU A 200      -9.514  41.660  -7.622  1.00  0.60           H  
ATOM   3040  HA  LEU A 200      -7.910  42.198  -5.309  1.00  0.60           H  
ATOM   3041 1HB  LEU A 200      -8.704  39.597  -6.636  1.00  0.60           H  
ATOM   3042 2HB  LEU A 200      -7.819  39.670  -5.117  1.00  0.60           H  
ATOM   3043  HG  LEU A 200     -10.583  40.873  -5.501  1.00  0.60           H  
ATOM   3044 1HD1 LEU A 200     -11.377  38.863  -4.349  1.00  0.60           H  
ATOM   3045 2HD1 LEU A 200     -10.600  38.433  -5.860  1.00  0.60           H  
ATOM   3046 3HD1 LEU A 200      -9.745  38.211  -4.337  1.00  0.60           H  
ATOM   3047 1HD2 LEU A 200     -10.590  40.856  -3.035  1.00  0.60           H  
ATOM   3048 2HD2 LEU A 200      -8.949  40.193  -3.030  1.00  0.60           H  
ATOM   3049 3HD2 LEU A 200      -9.240  41.821  -3.660  1.00  0.60           H  
ATOM   3050  N   LEU A 201      -6.329  40.889  -7.927  1.00  0.60           N  
ATOM   3051  CA  LEU A 201      -4.985  40.704  -8.484  1.00  0.60           C  
ATOM   3052  C   LEU A 201      -4.231  42.019  -8.600  1.00  0.60           C  
ATOM   3053  O   LEU A 201      -3.031  42.079  -8.311  1.00  0.60           O  
ATOM   3054  CB  LEU A 201      -5.081  39.985  -9.824  1.00  0.60           C  
ATOM   3055  CG  LEU A 201      -5.465  38.513  -9.696  1.00  0.60           C  
ATOM   3056  CD1 LEU A 201      -5.825  37.948 -11.053  1.00  0.60           C  
ATOM   3057  CD2 LEU A 201      -4.249  37.766  -9.100  1.00  0.60           C  
ATOM   3058  H   LEU A 201      -7.146  40.651  -8.495  1.00  0.60           H  
ATOM   3059  HA  LEU A 201      -4.427  40.056  -7.814  1.00  0.60           H  
ATOM   3060 1HB  LEU A 201      -5.845  40.478 -10.425  1.00  0.60           H  
ATOM   3061 2HB  LEU A 201      -4.124  40.055 -10.342  1.00  0.60           H  
ATOM   3062  HG  LEU A 201      -6.328  38.411  -9.041  1.00  0.60           H  
ATOM   3063 1HD1 LEU A 201      -6.093  36.903 -10.963  1.00  0.60           H  
ATOM   3064 2HD1 LEU A 201      -6.676  38.498 -11.455  1.00  0.60           H  
ATOM   3065 3HD1 LEU A 201      -4.986  38.052 -11.707  1.00  0.60           H  
ATOM   3066 1HD2 LEU A 201      -4.466  36.714  -8.993  1.00  0.60           H  
ATOM   3067 2HD2 LEU A 201      -3.399  37.885  -9.769  1.00  0.60           H  
ATOM   3068 3HD2 LEU A 201      -4.002  38.182  -8.123  1.00  0.60           H  
ATOM   3069  N   LEU A 202      -4.926  43.088  -8.975  1.00  0.60           N  
ATOM   3070  CA  LEU A 202      -4.264  44.378  -9.045  1.00  0.60           C  
ATOM   3071  C   LEU A 202      -3.898  44.844  -7.628  1.00  0.60           C  
ATOM   3072  O   LEU A 202      -2.818  45.395  -7.409  1.00  0.60           O  
ATOM   3073  CB  LEU A 202      -5.170  45.386  -9.728  1.00  0.60           C  
ATOM   3074  CG  LEU A 202      -5.442  45.145 -11.188  1.00  0.60           C  
ATOM   3075  CD1 LEU A 202      -6.480  46.133 -11.659  1.00  0.60           C  
ATOM   3076  CD2 LEU A 202      -4.158  45.274 -11.967  1.00  0.60           C  
ATOM   3077  H   LEU A 202      -5.910  42.993  -9.235  1.00  0.60           H  
ATOM   3078  HA  LEU A 202      -3.350  44.271  -9.626  1.00  0.60           H  
ATOM   3079 1HB  LEU A 202      -6.124  45.374  -9.215  1.00  0.60           H  
ATOM   3080 2HB  LEU A 202      -4.733  46.374  -9.628  1.00  0.60           H  
ATOM   3081  HG  LEU A 202      -5.848  44.146 -11.325  1.00  0.60           H  
ATOM   3082 1HD1 LEU A 202      -6.689  45.959 -12.714  1.00  0.60           H  
ATOM   3083 2HD1 LEU A 202      -7.396  46.005 -11.082  1.00  0.60           H  
ATOM   3084 3HD1 LEU A 202      -6.105  47.145 -11.529  1.00  0.60           H  
ATOM   3085 1HD2 LEU A 202      -4.372  45.101 -13.011  1.00  0.60           H  
ATOM   3086 2HD2 LEU A 202      -3.747  46.278 -11.846  1.00  0.60           H  
ATOM   3087 3HD2 LEU A 202      -3.437  44.540 -11.612  1.00  0.60           H  
ATOM   3088  N   ALA A 203      -4.794  44.593  -6.658  1.00  0.61           N  
ATOM   3089  CA  ALA A 203      -4.578  44.931  -5.250  1.00  0.61           C  
ATOM   3090  C   ALA A 203      -3.370  44.173  -4.717  1.00  0.61           C  
ATOM   3091  O   ALA A 203      -2.555  44.722  -3.966  1.00  0.61           O  
ATOM   3092  CB  ALA A 203      -5.823  44.619  -4.435  1.00  0.61           C  
ATOM   3093  H   ALA A 203      -5.676  44.156  -6.904  1.00  0.61           H  
ATOM   3094  HA  ALA A 203      -4.366  45.994  -5.172  1.00  0.61           H  
ATOM   3095 1HB  ALA A 203      -5.669  44.885  -3.409  1.00  0.61           H  
ATOM   3096 2HB  ALA A 203      -6.659  45.185  -4.835  1.00  0.61           H  
ATOM   3097 3HB  ALA A 203      -6.045  43.565  -4.494  1.00  0.61           H  
ATOM   3098  N   HIS A 204      -3.197  42.930  -5.179  1.00  0.61           N  
ATOM   3099  CA  HIS A 204      -2.049  42.155  -4.762  1.00  0.61           C  
ATOM   3100  C   HIS A 204      -0.809  42.780  -5.329  1.00  0.61           C  
ATOM   3101  O   HIS A 204       0.141  43.048  -4.598  1.00  0.61           O  
ATOM   3102  CB  HIS A 204      -2.060  40.719  -5.306  1.00  0.61           C  
ATOM   3103  CG  HIS A 204      -2.932  39.716  -4.715  1.00  0.61           C  
ATOM   3104  ND1 HIS A 204      -4.237  39.609  -5.028  1.00  0.61           N  
ATOM   3105  CD2 HIS A 204      -2.670  38.731  -3.851  1.00  0.61           C  
ATOM   3106  CE1 HIS A 204      -4.754  38.601  -4.399  1.00  0.61           C  
ATOM   3107  NE2 HIS A 204      -3.812  38.051  -3.669  1.00  0.61           N  
ATOM   3108  H   HIS A 204      -3.903  42.510  -5.780  1.00  0.61           H  
ATOM   3109  HA  HIS A 204      -1.964  42.141  -3.693  1.00  0.61           H  
ATOM   3110 1HB  HIS A 204      -2.311  40.756  -6.357  1.00  0.61           H  
ATOM   3111 2HB  HIS A 204      -1.078  40.338  -5.260  1.00  0.61           H  
ATOM   3112  HD1 HIS A 204      -4.725  40.214  -5.660  1.00  0.61           H  
ATOM   3113  HD2 HIS A 204      -1.786  38.413  -3.338  1.00  0.61           H  
ATOM   3114  HE1 HIS A 204      -5.801  38.360  -4.534  1.00  0.61           H  
ATOM   3115  N   ALA A 205      -0.839  43.082  -6.623  1.00  0.62           N  
ATOM   3116  CA  ALA A 205       0.318  43.642  -7.286  1.00  0.62           C  
ATOM   3117  C   ALA A 205       0.753  44.959  -6.671  1.00  0.62           C  
ATOM   3118  O   ALA A 205       1.949  45.187  -6.470  1.00  0.62           O  
ATOM   3119  CB  ALA A 205       0.000  43.847  -8.739  1.00  0.62           C  
ATOM   3120  H   ALA A 205      -1.670  42.866  -7.173  1.00  0.62           H  
ATOM   3121  HA  ALA A 205       1.137  42.932  -7.193  1.00  0.62           H  
ATOM   3122 1HB  ALA A 205       0.874  44.229  -9.249  1.00  0.62           H  
ATOM   3123 2HB  ALA A 205      -0.280  42.901  -9.143  1.00  0.62           H  
ATOM   3124 3HB  ALA A 205      -0.821  44.551  -8.845  1.00  0.62           H  
ATOM   3125  N   GLU A 206      -0.201  45.821  -6.315  1.00  0.63           N  
ATOM   3126  CA  GLU A 206       0.201  47.081  -5.721  1.00  0.63           C  
ATOM   3127  C   GLU A 206       0.750  46.861  -4.316  1.00  0.63           C  
ATOM   3128  O   GLU A 206       1.780  47.429  -3.960  1.00  0.63           O  
ATOM   3129  CB  GLU A 206      -0.965  48.074  -5.714  1.00  0.63           C  
ATOM   3130  CG  GLU A 206      -1.360  48.621  -7.113  1.00  0.63           C  
ATOM   3131  CD  GLU A 206      -0.270  49.473  -7.783  1.00  0.63           C  
ATOM   3132  OE1 GLU A 206       0.627  49.912  -7.091  1.00  0.63           O  
ATOM   3133  OE2 GLU A 206      -0.354  49.688  -8.983  1.00  0.63           O  
ATOM   3134  H   GLU A 206      -1.183  45.613  -6.497  1.00  0.63           H  
ATOM   3135  HA  GLU A 206       0.997  47.505  -6.330  1.00  0.63           H  
ATOM   3136 1HB  GLU A 206      -1.848  47.586  -5.291  1.00  0.63           H  
ATOM   3137 2HB  GLU A 206      -0.719  48.920  -5.074  1.00  0.63           H  
ATOM   3138 1HG  GLU A 206      -1.597  47.776  -7.761  1.00  0.63           H  
ATOM   3139 2HG  GLU A 206      -2.257  49.221  -7.007  1.00  0.63           H  
ATOM   3140  N   ALA A 207       0.120  46.000  -3.516  1.00  0.63           N  
ATOM   3141  CA  ALA A 207       0.640  45.770  -2.174  1.00  0.63           C  
ATOM   3142  C   ALA A 207       2.030  45.171  -2.229  1.00  0.63           C  
ATOM   3143  O   ALA A 207       2.921  45.549  -1.463  1.00  0.63           O  
ATOM   3144  CB  ALA A 207      -0.277  44.856  -1.417  1.00  0.63           C  
ATOM   3145  H   ALA A 207      -0.731  45.520  -3.820  1.00  0.63           H  
ATOM   3146  HA  ALA A 207       0.702  46.723  -1.659  1.00  0.63           H  
ATOM   3147 1HB  ALA A 207       0.100  44.697  -0.412  1.00  0.63           H  
ATOM   3148 2HB  ALA A 207      -1.244  45.328  -1.382  1.00  0.63           H  
ATOM   3149 3HB  ALA A 207      -0.350  43.897  -1.935  1.00  0.63           H  
ATOM   3150  N   TYR A 208       2.226  44.251  -3.165  1.00  0.64           N  
ATOM   3151  CA  TYR A 208       3.498  43.595  -3.324  1.00  0.64           C  
ATOM   3152  C   TYR A 208       4.557  44.581  -3.766  1.00  0.64           C  
ATOM   3153  O   TYR A 208       5.665  44.562  -3.240  1.00  0.64           O  
ATOM   3154  CB  TYR A 208       3.394  42.510  -4.358  1.00  0.64           C  
ATOM   3155  CG  TYR A 208       2.610  41.271  -3.982  1.00  0.64           C  
ATOM   3156  CD1 TYR A 208       2.009  40.560  -4.981  1.00  0.64           C  
ATOM   3157  CD2 TYR A 208       2.499  40.836  -2.696  1.00  0.64           C  
ATOM   3158  CE1 TYR A 208       1.344  39.448  -4.751  1.00  0.64           C  
ATOM   3159  CE2 TYR A 208       1.788  39.682  -2.458  1.00  0.64           C  
ATOM   3160  CZ  TYR A 208       1.228  39.006  -3.509  1.00  0.64           C  
ATOM   3161  OH  TYR A 208       0.542  37.903  -3.320  1.00  0.64           O  
ATOM   3162  H   TYR A 208       1.457  43.979  -3.773  1.00  0.64           H  
ATOM   3163  HA  TYR A 208       3.800  43.168  -2.368  1.00  0.64           H  
ATOM   3164 1HB  TYR A 208       2.935  42.928  -5.249  1.00  0.64           H  
ATOM   3165 2HB  TYR A 208       4.394  42.212  -4.628  1.00  0.64           H  
ATOM   3166  HD1 TYR A 208       2.066  40.895  -5.961  1.00  0.64           H  
ATOM   3167  HD2 TYR A 208       2.962  41.389  -1.878  1.00  0.64           H  
ATOM   3168  HE1 TYR A 208       0.883  38.906  -5.581  1.00  0.64           H  
ATOM   3169  HE2 TYR A 208       1.675  39.303  -1.443  1.00  0.64           H  
ATOM   3170  HH  TYR A 208       0.370  37.812  -2.372  1.00  0.64           H  
ATOM   3171  N   ARG A 209       4.207  45.480  -4.699  1.00  0.65           N  
ATOM   3172  CA  ARG A 209       5.132  46.501  -5.176  1.00  0.65           C  
ATOM   3173  C   ARG A 209       5.550  47.385  -4.018  1.00  0.65           C  
ATOM   3174  O   ARG A 209       6.733  47.656  -3.820  1.00  0.65           O  
ATOM   3175  CB  ARG A 209       4.504  47.346  -6.274  1.00  0.65           C  
ATOM   3176  CG  ARG A 209       5.425  48.379  -6.897  1.00  0.65           C  
ATOM   3177  CD  ARG A 209       4.746  49.165  -7.977  1.00  0.65           C  
ATOM   3178  NE  ARG A 209       3.687  50.038  -7.466  1.00  0.65           N  
ATOM   3179  CZ  ARG A 209       3.900  51.229  -6.892  1.00  0.65           C  
ATOM   3180  NH1 ARG A 209       5.126  51.703  -6.744  1.00  0.65           N  
ATOM   3181  NH2 ARG A 209       2.851  51.907  -6.489  1.00  0.65           N  
ATOM   3182  H   ARG A 209       3.277  45.441  -5.117  1.00  0.65           H  
ATOM   3183  HA  ARG A 209       6.018  46.012  -5.581  1.00  0.65           H  
ATOM   3184 1HB  ARG A 209       4.137  46.696  -7.068  1.00  0.65           H  
ATOM   3185 2HB  ARG A 209       3.640  47.879  -5.871  1.00  0.65           H  
ATOM   3186 1HG  ARG A 209       5.758  49.076  -6.123  1.00  0.65           H  
ATOM   3187 2HG  ARG A 209       6.300  47.884  -7.324  1.00  0.65           H  
ATOM   3188 1HD  ARG A 209       5.484  49.786  -8.482  1.00  0.65           H  
ATOM   3189 2HD  ARG A 209       4.298  48.477  -8.694  1.00  0.65           H  
ATOM   3190  HE  ARG A 209       2.698  49.744  -7.537  1.00  0.65           H  
ATOM   3191 1HH1 ARG A 209       5.926  51.156  -7.062  1.00  0.65           H  
ATOM   3192 2HH1 ARG A 209       5.272  52.602  -6.314  1.00  0.65           H  
ATOM   3193 1HH2 ARG A 209       1.922  51.479  -6.632  1.00  0.65           H  
ATOM   3194 2HH2 ARG A 209       2.953  52.808  -6.053  1.00  0.65           H  
ATOM   3195  N   ILE A 210       4.580  47.791  -3.201  1.00  0.66           N  
ATOM   3196  CA  ILE A 210       4.886  48.640  -2.068  1.00  0.66           C  
ATOM   3197  C   ILE A 210       5.873  47.926  -1.161  1.00  0.66           C  
ATOM   3198  O   ILE A 210       6.900  48.494  -0.776  1.00  0.66           O  
ATOM   3199  CB  ILE A 210       3.593  48.965  -1.286  1.00  0.66           C  
ATOM   3200  CG1 ILE A 210       2.680  49.878  -2.110  1.00  0.66           C  
ATOM   3201  CG2 ILE A 210       3.915  49.582   0.032  1.00  0.66           C  
ATOM   3202  CD1 ILE A 210       1.273  49.978  -1.553  1.00  0.66           C  
ATOM   3203  H   ILE A 210       3.609  47.535  -3.393  1.00  0.66           H  
ATOM   3204  HA  ILE A 210       5.336  49.564  -2.427  1.00  0.66           H  
ATOM   3205  HB  ILE A 210       3.049  48.043  -1.116  1.00  0.66           H  
ATOM   3206 1HG1 ILE A 210       3.111  50.876  -2.123  1.00  0.66           H  
ATOM   3207 2HG1 ILE A 210       2.632  49.514  -3.131  1.00  0.66           H  
ATOM   3208 1HG2 ILE A 210       2.996  49.774   0.577  1.00  0.66           H  
ATOM   3209 2HG2 ILE A 210       4.533  48.900   0.590  1.00  0.66           H  
ATOM   3210 3HG2 ILE A 210       4.448  50.521  -0.114  1.00  0.66           H  
ATOM   3211 1HD1 ILE A 210       0.681  50.647  -2.173  1.00  0.66           H  
ATOM   3212 2HD1 ILE A 210       0.812  49.000  -1.546  1.00  0.66           H  
ATOM   3213 3HD1 ILE A 210       1.311  50.360  -0.544  1.00  0.66           H  
ATOM   3214  N   TYR A 211       5.598  46.663  -0.857  1.00  0.66           N  
ATOM   3215  CA  TYR A 211       6.503  45.911  -0.020  1.00  0.66           C  
ATOM   3216  C   TYR A 211       7.894  45.779  -0.635  1.00  0.66           C  
ATOM   3217  O   TYR A 211       8.902  46.139  -0.018  1.00  0.66           O  
ATOM   3218  CB  TYR A 211       5.966  44.519   0.260  1.00  0.66           C  
ATOM   3219  CG  TYR A 211       6.905  43.757   1.112  1.00  0.66           C  
ATOM   3220  CD1 TYR A 211       6.937  44.009   2.472  1.00  0.66           C  
ATOM   3221  CD2 TYR A 211       7.751  42.813   0.552  1.00  0.66           C  
ATOM   3222  CE1 TYR A 211       7.820  43.325   3.267  1.00  0.66           C  
ATOM   3223  CE2 TYR A 211       8.623  42.122   1.353  1.00  0.66           C  
ATOM   3224  CZ  TYR A 211       8.664  42.380   2.693  1.00  0.66           C  
ATOM   3225  OH  TYR A 211       9.551  41.715   3.464  1.00  0.66           O  
ATOM   3226  H   TYR A 211       4.738  46.229  -1.198  1.00  0.66           H  
ATOM   3227  HA  TYR A 211       6.601  46.428   0.923  1.00  0.66           H  
ATOM   3228 1HB  TYR A 211       5.023  44.568   0.748  1.00  0.66           H  
ATOM   3229 2HB  TYR A 211       5.825  43.978  -0.675  1.00  0.66           H  
ATOM   3230  HD1 TYR A 211       6.271  44.756   2.908  1.00  0.66           H  
ATOM   3231  HD2 TYR A 211       7.723  42.616  -0.521  1.00  0.66           H  
ATOM   3232  HE1 TYR A 211       7.859  43.527   4.340  1.00  0.66           H  
ATOM   3233  HE2 TYR A 211       9.290  41.376   0.922  1.00  0.66           H  
ATOM   3234  HH  TYR A 211      10.006  41.028   2.915  1.00  0.66           H  
ATOM   3235  N   LYS A 212       7.955  45.298  -1.875  1.00  0.67           N  
ATOM   3236  CA  LYS A 212       9.222  45.022  -2.531  1.00  0.67           C  
ATOM   3237  C   LYS A 212      10.103  46.241  -2.737  1.00  0.67           C  
ATOM   3238  O   LYS A 212      11.329  46.126  -2.627  1.00  0.67           O  
ATOM   3239  CB  LYS A 212       8.988  44.307  -3.863  1.00  0.67           C  
ATOM   3240  CG  LYS A 212       8.549  42.824  -3.720  1.00  0.67           C  
ATOM   3241  CD  LYS A 212       8.323  42.154  -5.077  1.00  0.67           C  
ATOM   3242  CE  LYS A 212       8.039  40.645  -4.931  1.00  0.67           C  
ATOM   3243  NZ  LYS A 212       9.258  39.901  -4.466  1.00  0.67           N  
ATOM   3244  H   LYS A 212       7.095  45.082  -2.363  1.00  0.67           H  
ATOM   3245  HA  LYS A 212       9.763  44.335  -1.901  1.00  0.67           H  
ATOM   3246 1HB  LYS A 212       8.205  44.835  -4.414  1.00  0.67           H  
ATOM   3247 2HB  LYS A 212       9.895  44.346  -4.463  1.00  0.67           H  
ATOM   3248 1HG  LYS A 212       9.300  42.262  -3.178  1.00  0.67           H  
ATOM   3249 2HG  LYS A 212       7.616  42.781  -3.153  1.00  0.67           H  
ATOM   3250 1HD  LYS A 212       7.466  42.622  -5.568  1.00  0.67           H  
ATOM   3251 2HD  LYS A 212       9.200  42.289  -5.706  1.00  0.67           H  
ATOM   3252 1HE  LYS A 212       7.234  40.489  -4.212  1.00  0.67           H  
ATOM   3253 2HE  LYS A 212       7.732  40.241  -5.897  1.00  0.67           H  
ATOM   3254 1HZ  LYS A 212       9.076  38.897  -4.365  1.00  0.67           H  
ATOM   3255 2HZ  LYS A 212      10.001  40.018  -5.123  1.00  0.67           H  
ATOM   3256 3HZ  LYS A 212       9.549  40.237  -3.567  1.00  0.67           H  
ATOM   3257  N   ASP A 213       9.497  47.387  -3.054  1.00  0.69           N  
ATOM   3258  CA  ASP A 213      10.241  48.620  -3.260  1.00  0.69           C  
ATOM   3259  C   ASP A 213      10.638  49.352  -1.973  1.00  0.69           C  
ATOM   3260  O   ASP A 213      11.747  49.886  -1.888  1.00  0.69           O  
ATOM   3261  CB  ASP A 213       9.437  49.596  -4.128  1.00  0.69           C  
ATOM   3262  CG  ASP A 213       9.249  49.133  -5.592  1.00  0.69           C  
ATOM   3263  OD1 ASP A 213       9.909  48.202  -5.998  1.00  0.69           O  
ATOM   3264  OD2 ASP A 213       8.453  49.731  -6.292  1.00  0.69           O  
ATOM   3265  H   ASP A 213       8.483  47.409  -3.163  1.00  0.69           H  
ATOM   3266  HA  ASP A 213      11.157  48.368  -3.792  1.00  0.69           H  
ATOM   3267 1HB  ASP A 213       8.447  49.726  -3.679  1.00  0.69           H  
ATOM   3268 2HB  ASP A 213       9.925  50.569  -4.119  1.00  0.69           H  
ATOM   3269  N   ASN A 214       9.734  49.403  -0.980  1.00  0.71           N  
ATOM   3270  CA  ASN A 214       9.970  50.221   0.211  1.00  0.71           C  
ATOM   3271  C   ASN A 214      10.258  49.517   1.541  1.00  0.71           C  
ATOM   3272  O   ASN A 214      10.841  50.136   2.434  1.00  0.71           O  
ATOM   3273  CB  ASN A 214       8.774  51.139   0.402  1.00  0.71           C  
ATOM   3274  CG  ASN A 214       8.625  52.134  -0.720  1.00  0.71           C  
ATOM   3275  OD1 ASN A 214       9.615  52.698  -1.207  1.00  0.71           O  
ATOM   3276  ND2 ASN A 214       7.407  52.365  -1.148  1.00  0.71           N  
ATOM   3277  H   ASN A 214       8.837  48.923  -1.063  1.00  0.71           H  
ATOM   3278  HA  ASN A 214      10.840  50.843   0.007  1.00  0.71           H  
ATOM   3279 1HB  ASN A 214       7.870  50.539   0.449  1.00  0.71           H  
ATOM   3280 2HB  ASN A 214       8.864  51.668   1.350  1.00  0.71           H  
ATOM   3281 1HD2 ASN A 214       7.255  53.018  -1.890  1.00  0.71           H  
ATOM   3282 2HD2 ASN A 214       6.628  51.896  -0.729  1.00  0.71           H  
ATOM   3283  N   TYR A 215       9.828  48.265   1.716  1.00  0.74           N  
ATOM   3284  CA  TYR A 215       9.943  47.642   3.032  1.00  0.74           C  
ATOM   3285  C   TYR A 215      10.803  46.385   3.057  1.00  0.74           C  
ATOM   3286  O   TYR A 215      11.524  46.128   4.022  1.00  0.74           O  
ATOM   3287  CB  TYR A 215       8.538  47.401   3.551  1.00  0.74           C  
ATOM   3288  CG  TYR A 215       7.798  48.693   3.643  1.00  0.74           C  
ATOM   3289  CD1 TYR A 215       6.774  48.982   2.769  1.00  0.74           C  
ATOM   3290  CD2 TYR A 215       8.193  49.630   4.573  1.00  0.74           C  
ATOM   3291  CE1 TYR A 215       6.160  50.195   2.825  1.00  0.74           C  
ATOM   3292  CE2 TYR A 215       7.573  50.850   4.613  1.00  0.74           C  
ATOM   3293  CZ  TYR A 215       6.560  51.125   3.724  1.00  0.74           C  
ATOM   3294  OH  TYR A 215       5.957  52.344   3.714  1.00  0.74           O  
ATOM   3295  H   TYR A 215       9.391  47.741   0.963  1.00  0.74           H  
ATOM   3296  HA  TYR A 215      10.418  48.354   3.703  1.00  0.74           H  
ATOM   3297 1HB  TYR A 215       8.001  46.734   2.883  1.00  0.74           H  
ATOM   3298 2HB  TYR A 215       8.573  46.965   4.499  1.00  0.74           H  
ATOM   3299  HD1 TYR A 215       6.462  48.263   2.032  1.00  0.74           H  
ATOM   3300  HD2 TYR A 215       9.013  49.405   5.257  1.00  0.74           H  
ATOM   3301  HE1 TYR A 215       5.365  50.442   2.142  1.00  0.74           H  
ATOM   3302  HE2 TYR A 215       7.895  51.602   5.332  1.00  0.74           H  
ATOM   3303  HH  TYR A 215       5.192  52.337   3.083  1.00  0.74           H  
ATOM   3304  N   ARG A 216      10.801  45.646   1.970  1.00  0.77           N  
ATOM   3305  CA  ARG A 216      11.548  44.405   1.859  1.00  0.77           C  
ATOM   3306  C   ARG A 216      13.013  44.567   2.188  1.00  0.77           C  
ATOM   3307  O   ARG A 216      13.607  43.751   2.898  1.00  0.77           O  
ATOM   3308  CB  ARG A 216      11.464  43.914   0.438  1.00  0.77           C  
ATOM   3309  CG  ARG A 216      12.206  42.648   0.108  1.00  0.77           C  
ATOM   3310  CD  ARG A 216      12.075  42.381  -1.337  1.00  0.77           C  
ATOM   3311  NE  ARG A 216      12.710  43.437  -2.156  1.00  0.77           N  
ATOM   3312  CZ  ARG A 216      14.005  43.460  -2.527  1.00  0.77           C  
ATOM   3313  NH1 ARG A 216      14.819  42.473  -2.201  1.00  0.77           N  
ATOM   3314  NH2 ARG A 216      14.455  44.482  -3.233  1.00  0.77           N  
ATOM   3315  H   ARG A 216      10.202  45.917   1.200  1.00  0.77           H  
ATOM   3316  HA  ARG A 216      11.116  43.676   2.539  1.00  0.77           H  
ATOM   3317 1HB  ARG A 216      10.441  43.781   0.176  1.00  0.77           H  
ATOM   3318 2HB  ARG A 216      11.852  44.689  -0.223  1.00  0.77           H  
ATOM   3319 1HG  ARG A 216      13.262  42.760   0.353  1.00  0.77           H  
ATOM   3320 2HG  ARG A 216      11.783  41.811   0.668  1.00  0.77           H  
ATOM   3321 1HD  ARG A 216      12.549  41.432  -1.576  1.00  0.77           H  
ATOM   3322 2HD  ARG A 216      11.026  42.330  -1.592  1.00  0.77           H  
ATOM   3323  HE  ARG A 216      12.142  44.260  -2.415  1.00  0.77           H  
ATOM   3324 1HH1 ARG A 216      14.474  41.692  -1.662  1.00  0.77           H  
ATOM   3325 2HH1 ARG A 216      15.786  42.500  -2.489  1.00  0.77           H  
ATOM   3326 1HH2 ARG A 216      13.824  45.241  -3.481  1.00  0.77           H  
ATOM   3327 2HH2 ARG A 216      15.418  44.512  -3.523  1.00  0.77           H  
ATOM   3328  N   THR A 217      13.588  45.663   1.721  1.00  0.80           N  
ATOM   3329  CA  THR A 217      15.006  45.906   1.858  1.00  0.80           C  
ATOM   3330  C   THR A 217      15.440  46.211   3.291  1.00  0.80           C  
ATOM   3331  O   THR A 217      16.640  46.192   3.582  1.00  0.80           O  
ATOM   3332  CB  THR A 217      15.407  47.049   0.913  1.00  0.80           C  
ATOM   3333  OG1 THR A 217      14.713  48.252   1.274  1.00  0.80           O  
ATOM   3334  CG2 THR A 217      15.009  46.664  -0.506  1.00  0.80           C  
ATOM   3335  H   THR A 217      13.024  46.323   1.204  1.00  0.80           H  
ATOM   3336  HA  THR A 217      15.530  45.007   1.537  1.00  0.80           H  
ATOM   3337  HB  THR A 217      16.481  47.219   0.966  1.00  0.80           H  
ATOM   3338  HG1 THR A 217      14.812  48.905   0.574  1.00  0.80           H  
ATOM   3339 1HG2 THR A 217      15.280  47.464  -1.194  1.00  0.80           H  
ATOM   3340 2HG2 THR A 217      15.527  45.751  -0.788  1.00  0.80           H  
ATOM   3341 3HG2 THR A 217      13.928  46.498  -0.552  1.00  0.80           H  
ATOM   3342  N   VAL A 218      14.482  46.509   4.172  1.00  0.82           N  
ATOM   3343  CA  VAL A 218      14.790  46.803   5.558  1.00  0.82           C  
ATOM   3344  C   VAL A 218      14.129  45.820   6.541  1.00  0.82           C  
ATOM   3345  O   VAL A 218      14.603  45.658   7.667  1.00  0.82           O  
ATOM   3346  CB  VAL A 218      14.410  48.272   5.866  1.00  0.82           C  
ATOM   3347  CG1 VAL A 218      15.276  49.209   5.033  1.00  0.82           C  
ATOM   3348  CG2 VAL A 218      12.955  48.528   5.519  1.00  0.82           C  
ATOM   3349  H   VAL A 218      13.509  46.503   3.881  1.00  0.82           H  
ATOM   3350  HA  VAL A 218      15.869  46.719   5.686  1.00  0.82           H  
ATOM   3351  HB  VAL A 218      14.590  48.477   6.920  1.00  0.82           H  
ATOM   3352 1HG1 VAL A 218      15.014  50.241   5.258  1.00  0.82           H  
ATOM   3353 2HG1 VAL A 218      16.326  49.039   5.272  1.00  0.82           H  
ATOM   3354 3HG1 VAL A 218      15.109  49.020   3.973  1.00  0.82           H  
ATOM   3355 1HG2 VAL A 218      12.703  49.564   5.733  1.00  0.82           H  
ATOM   3356 2HG2 VAL A 218      12.799  48.332   4.460  1.00  0.82           H  
ATOM   3357 3HG2 VAL A 218      12.333  47.891   6.098  1.00  0.82           H  
ATOM   3358  N   GLN A 219      13.060  45.137   6.105  1.00  0.83           N  
ATOM   3359  CA  GLN A 219      12.339  44.178   6.948  1.00  0.83           C  
ATOM   3360  C   GLN A 219      12.793  42.733   6.711  1.00  0.83           C  
ATOM   3361  O   GLN A 219      12.749  41.900   7.622  1.00  0.83           O  
ATOM   3362  CB  GLN A 219      10.831  44.323   6.716  1.00  0.83           C  
ATOM   3363  CG  GLN A 219      10.340  45.693   7.149  1.00  0.83           C  
ATOM   3364  CD  GLN A 219       8.881  45.992   6.945  1.00  0.83           C  
ATOM   3365  OE1 GLN A 219       8.145  45.306   6.219  1.00  0.83           O  
ATOM   3366  NE2 GLN A 219       8.443  47.065   7.611  1.00  0.83           N  
ATOM   3367  H   GLN A 219      12.699  45.328   5.178  1.00  0.83           H  
ATOM   3368  HA  GLN A 219      12.543  44.423   7.989  1.00  0.83           H  
ATOM   3369 1HB  GLN A 219      10.604  44.188   5.657  1.00  0.83           H  
ATOM   3370 2HB  GLN A 219      10.288  43.562   7.282  1.00  0.83           H  
ATOM   3371 1HG  GLN A 219      10.566  45.813   8.202  1.00  0.83           H  
ATOM   3372 2HG  GLN A 219      10.874  46.413   6.581  1.00  0.83           H  
ATOM   3373 1HE2 GLN A 219       7.464  47.358   7.565  1.00  0.83           H  
ATOM   3374 2HE2 GLN A 219       9.086  47.562   8.217  1.00  0.83           H  
ATOM   3375  N   LYS A 220      13.229  42.440   5.479  1.00  0.81           N  
ATOM   3376  CA  LYS A 220      13.698  41.127   5.038  1.00  0.81           C  
ATOM   3377  C   LYS A 220      12.674  39.985   5.139  1.00  0.81           C  
ATOM   3378  O   LYS A 220      13.063  38.831   5.329  1.00  0.81           O  
ATOM   3379  CB  LYS A 220      14.943  40.733   5.844  1.00  0.81           C  
ATOM   3380  CG  LYS A 220      16.074  41.787   5.888  1.00  0.81           C  
ATOM   3381  CD  LYS A 220      16.725  42.018   4.531  1.00  0.81           C  
ATOM   3382  CE  LYS A 220      17.872  43.024   4.651  1.00  0.81           C  
ATOM   3383  NZ  LYS A 220      18.586  43.225   3.361  1.00  0.81           N  
ATOM   3384  H   LYS A 220      13.251  43.161   4.764  1.00  0.81           H  
ATOM   3385  HA  LYS A 220      13.979  41.219   3.987  1.00  0.81           H  
ATOM   3386 1HB  LYS A 220      14.664  40.495   6.867  1.00  0.81           H  
ATOM   3387 2HB  LYS A 220      15.364  39.826   5.414  1.00  0.81           H  
ATOM   3388 1HG  LYS A 220      15.678  42.739   6.245  1.00  0.81           H  
ATOM   3389 2HG  LYS A 220      16.838  41.457   6.588  1.00  0.81           H  
ATOM   3390 1HD  LYS A 220      17.106  41.078   4.135  1.00  0.81           H  
ATOM   3391 2HD  LYS A 220      15.980  42.417   3.835  1.00  0.81           H  
ATOM   3392 1HE  LYS A 220      17.462  43.982   4.978  1.00  0.81           H  
ATOM   3393 2HE  LYS A 220      18.583  42.671   5.397  1.00  0.81           H  
ATOM   3394 1HZ  LYS A 220      19.325  43.902   3.490  1.00  0.81           H  
ATOM   3395 2HZ  LYS A 220      18.981  42.349   3.055  1.00  0.81           H  
ATOM   3396 3HZ  LYS A 220      17.939  43.563   2.662  1.00  0.81           H  
ATOM   3397  N   GLY A 221      11.382  40.285   4.990  1.00  0.78           N  
ATOM   3398  CA  GLY A 221      10.358  39.238   5.015  1.00  0.78           C  
ATOM   3399  C   GLY A 221       9.954  38.835   3.596  1.00  0.78           C  
ATOM   3400  O   GLY A 221      10.506  39.369   2.626  1.00  0.78           O  
ATOM   3401  H   GLY A 221      11.105  41.249   4.857  1.00  0.78           H  
ATOM   3402 1HA  GLY A 221      10.722  38.366   5.560  1.00  0.78           H  
ATOM   3403 2HA  GLY A 221       9.483  39.603   5.553  1.00  0.78           H  
ATOM   3404  N   GLU A 222       8.922  37.999   3.491  1.00  0.75           N  
ATOM   3405  CA  GLU A 222       8.412  37.497   2.198  1.00  0.75           C  
ATOM   3406  C   GLU A 222       6.943  37.858   1.970  1.00  0.75           C  
ATOM   3407  O   GLU A 222       6.189  37.940   2.947  1.00  0.75           O  
ATOM   3408  CB  GLU A 222       8.511  35.962   2.161  1.00  0.75           C  
ATOM   3409  CG  GLU A 222       9.912  35.356   2.245  1.00  0.75           C  
ATOM   3410  CD  GLU A 222       9.881  33.814   2.270  1.00  0.75           C  
ATOM   3411  OE1 GLU A 222       8.800  33.256   2.223  1.00  0.75           O  
ATOM   3412  OE2 GLU A 222      10.927  33.215   2.324  1.00  0.75           O  
ATOM   3413  H   GLU A 222       8.527  37.662   4.370  1.00  0.75           H  
ATOM   3414  HA  GLU A 222       9.002  37.930   1.387  1.00  0.75           H  
ATOM   3415 1HB  GLU A 222       7.922  35.545   2.976  1.00  0.75           H  
ATOM   3416 2HB  GLU A 222       8.069  35.610   1.231  1.00  0.75           H  
ATOM   3417 1HG  GLU A 222      10.492  35.689   1.384  1.00  0.75           H  
ATOM   3418 2HG  GLU A 222      10.403  35.722   3.148  1.00  0.75           H  
ATOM   3419  N   VAL A 223       6.529  38.008   0.693  1.00  0.72           N  
ATOM   3420  CA  VAL A 223       5.103  38.234   0.393  1.00  0.72           C  
ATOM   3421  C   VAL A 223       4.482  37.218  -0.570  1.00  0.72           C  
ATOM   3422  O   VAL A 223       5.122  36.741  -1.518  1.00  0.72           O  
ATOM   3423  CB  VAL A 223       4.852  39.630  -0.203  1.00  0.72           C  
ATOM   3424  CG1 VAL A 223       5.199  40.681   0.776  1.00  0.72           C  
ATOM   3425  CG2 VAL A 223       5.660  39.804  -1.501  1.00  0.72           C  
ATOM   3426  H   VAL A 223       7.215  37.963  -0.075  1.00  0.72           H  
ATOM   3427  HA  VAL A 223       4.565  38.185   1.330  1.00  0.72           H  
ATOM   3428  HB  VAL A 223       3.804  39.726  -0.413  1.00  0.72           H  
ATOM   3429 1HG1 VAL A 223       4.990  41.653   0.344  1.00  0.72           H  
ATOM   3430 2HG1 VAL A 223       4.616  40.551   1.658  1.00  0.72           H  
ATOM   3431 3HG1 VAL A 223       6.241  40.595   1.022  1.00  0.72           H  
ATOM   3432 1HG2 VAL A 223       5.464  40.788  -1.930  1.00  0.72           H  
ATOM   3433 2HG2 VAL A 223       6.719  39.718  -1.280  1.00  0.72           H  
ATOM   3434 3HG2 VAL A 223       5.375  39.036  -2.220  1.00  0.72           H  
ATOM   3435  N   GLY A 224       3.194  36.965  -0.388  1.00  0.70           N  
ATOM   3436  CA  GLY A 224       2.544  36.043  -1.299  1.00  0.70           C  
ATOM   3437  C   GLY A 224       1.028  36.033  -1.270  1.00  0.70           C  
ATOM   3438  O   GLY A 224       0.372  36.983  -0.812  1.00  0.70           O  
ATOM   3439  H   GLY A 224       2.721  37.338   0.436  1.00  0.70           H  
ATOM   3440 1HA  GLY A 224       2.866  36.270  -2.309  1.00  0.70           H  
ATOM   3441 2HA  GLY A 224       2.903  35.044  -1.097  1.00  0.70           H  
ATOM   3442  N   ILE A 225       0.482  34.984  -1.864  1.00  0.70           N  
ATOM   3443  CA  ILE A 225      -0.960  34.816  -2.068  1.00  0.70           C  
ATOM   3444  C   ILE A 225      -1.404  33.463  -1.573  1.00  0.70           C  
ATOM   3445  O   ILE A 225      -0.703  32.497  -1.833  1.00  0.70           O  
ATOM   3446  CB  ILE A 225      -1.266  34.877  -3.581  1.00  0.70           C  
ATOM   3447  CG1 ILE A 225      -2.761  34.802  -3.844  1.00  0.70           C  
ATOM   3448  CG2 ILE A 225      -0.545  33.706  -4.302  1.00  0.70           C  
ATOM   3449  CD1 ILE A 225      -3.123  35.146  -5.275  1.00  0.70           C  
ATOM   3450  H   ILE A 225       1.137  34.273  -2.208  1.00  0.70           H  
ATOM   3451  HA  ILE A 225      -1.504  35.594  -1.534  1.00  0.70           H  
ATOM   3452  HB  ILE A 225      -0.908  35.820  -3.990  1.00  0.70           H  
ATOM   3453 1HG1 ILE A 225      -3.095  33.821  -3.623  1.00  0.70           H  
ATOM   3454 2HG1 ILE A 225      -3.277  35.487  -3.173  1.00  0.70           H  
ATOM   3455 1HG2 ILE A 225      -0.747  33.752  -5.371  1.00  0.70           H  
ATOM   3456 2HG2 ILE A 225       0.533  33.780  -4.134  1.00  0.70           H  
ATOM   3457 3HG2 ILE A 225      -0.912  32.758  -3.906  1.00  0.70           H  
ATOM   3458 1HD1 ILE A 225      -4.173  35.080  -5.432  1.00  0.70           H  
ATOM   3459 2HD1 ILE A 225      -2.801  36.155  -5.480  1.00  0.70           H  
ATOM   3460 3HD1 ILE A 225      -2.624  34.454  -5.944  1.00  0.70           H  
ATOM   3461  N   SER A 226      -2.552  33.373  -0.895  1.00  0.71           N  
ATOM   3462  CA  SER A 226      -3.058  32.069  -0.447  1.00  0.71           C  
ATOM   3463  C   SER A 226      -4.305  31.672  -1.228  1.00  0.71           C  
ATOM   3464  O   SER A 226      -5.335  32.318  -1.111  1.00  0.71           O  
ATOM   3465  CB  SER A 226      -3.346  32.110   1.047  1.00  0.71           C  
ATOM   3466  OG  SER A 226      -3.981  30.932   1.509  1.00  0.71           O  
ATOM   3467  H   SER A 226      -3.107  34.212  -0.687  1.00  0.71           H  
ATOM   3468  HA  SER A 226      -2.295  31.319  -0.630  1.00  0.71           H  
ATOM   3469 1HB  SER A 226      -2.414  32.252   1.588  1.00  0.71           H  
ATOM   3470 2HB  SER A 226      -3.971  32.960   1.258  1.00  0.71           H  
ATOM   3471  HG  SER A 226      -3.302  30.268   1.646  1.00  0.71           H  
ATOM   3472  N   LEU A 227      -4.224  30.617  -2.033  1.00  0.75           N  
ATOM   3473  CA  LEU A 227      -5.354  30.210  -2.884  1.00  0.75           C  
ATOM   3474  C   LEU A 227      -5.980  28.878  -2.516  1.00  0.75           C  
ATOM   3475  O   LEU A 227      -5.274  27.869  -2.381  1.00  0.75           O  
ATOM   3476  CB  LEU A 227      -4.864  30.128  -4.336  1.00  0.75           C  
ATOM   3477  CG  LEU A 227      -4.470  31.441  -4.919  1.00  0.75           C  
ATOM   3478  CD1 LEU A 227      -3.745  31.284  -6.211  1.00  0.75           C  
ATOM   3479  CD2 LEU A 227      -5.745  32.213  -5.169  1.00  0.75           C  
ATOM   3480  H   LEU A 227      -3.349  30.094  -2.060  1.00  0.75           H  
ATOM   3481  HA  LEU A 227      -6.127  30.974  -2.815  1.00  0.75           H  
ATOM   3482 1HB  LEU A 227      -4.000  29.468  -4.368  1.00  0.75           H  
ATOM   3483 2HB  LEU A 227      -5.665  29.703  -4.945  1.00  0.75           H  
ATOM   3484  HG  LEU A 227      -3.837  31.942  -4.226  1.00  0.75           H  
ATOM   3485 1HD1 LEU A 227      -3.475  32.261  -6.599  1.00  0.75           H  
ATOM   3486 2HD1 LEU A 227      -2.844  30.702  -6.033  1.00  0.75           H  
ATOM   3487 3HD1 LEU A 227      -4.374  30.779  -6.933  1.00  0.75           H  
ATOM   3488 1HD2 LEU A 227      -5.521  33.193  -5.568  1.00  0.75           H  
ATOM   3489 2HD2 LEU A 227      -6.361  31.661  -5.877  1.00  0.75           H  
ATOM   3490 3HD2 LEU A 227      -6.278  32.302  -4.260  1.00  0.75           H  
ATOM   3491  N   SER A 228      -7.314  28.846  -2.407  1.00  0.79           N  
ATOM   3492  CA  SER A 228      -7.962  27.568  -2.197  1.00  0.79           C  
ATOM   3493  C   SER A 228      -7.772  26.713  -3.424  1.00  0.79           C  
ATOM   3494  O   SER A 228      -7.876  27.197  -4.553  1.00  0.79           O  
ATOM   3495  CB  SER A 228      -9.440  27.720  -1.895  1.00  0.79           C  
ATOM   3496  OG  SER A 228     -10.058  26.466  -1.794  1.00  0.79           O  
ATOM   3497  H   SER A 228      -7.901  29.690  -2.456  1.00  0.79           H  
ATOM   3498  HA  SER A 228      -7.495  27.059  -1.367  1.00  0.79           H  
ATOM   3499 1HB  SER A 228      -9.551  28.241  -0.950  1.00  0.79           H  
ATOM   3500 2HB  SER A 228      -9.926  28.320  -2.665  1.00  0.79           H  
ATOM   3501  HG  SER A 228      -9.449  25.917  -1.280  1.00  0.79           H  
ATOM   3502  N   SER A 229      -7.516  25.443  -3.206  1.00  0.83           N  
ATOM   3503  CA  SER A 229      -7.409  24.507  -4.299  1.00  0.83           C  
ATOM   3504  C   SER A 229      -7.850  23.136  -3.840  1.00  0.83           C  
ATOM   3505  O   SER A 229      -7.163  22.485  -3.059  1.00  0.83           O  
ATOM   3506  CB  SER A 229      -5.987  24.456  -4.798  1.00  0.83           C  
ATOM   3507  OG  SER A 229      -5.862  23.558  -5.860  1.00  0.83           O  
ATOM   3508  H   SER A 229      -7.415  25.126  -2.248  1.00  0.83           H  
ATOM   3509  HA  SER A 229      -8.063  24.830  -5.107  1.00  0.83           H  
ATOM   3510 1HB  SER A 229      -5.682  25.442  -5.111  1.00  0.83           H  
ATOM   3511 2HB  SER A 229      -5.330  24.154  -3.984  1.00  0.83           H  
ATOM   3512  HG  SER A 229      -6.278  22.740  -5.557  1.00  0.83           H  
ATOM   3513  N   GLU A 230      -9.006  22.708  -4.321  1.00  0.86           N  
ATOM   3514  CA  GLU A 230      -9.570  21.422  -3.944  1.00  0.86           C  
ATOM   3515  C   GLU A 230      -8.960  20.415  -4.897  1.00  0.86           C  
ATOM   3516  O   GLU A 230      -8.817  20.717  -6.078  1.00  0.86           O  
ATOM   3517  CB  GLU A 230     -11.103  21.476  -4.057  1.00  0.86           C  
ATOM   3518  CG  GLU A 230     -11.777  22.489  -3.073  1.00  0.86           C  
ATOM   3519  CD  GLU A 230     -13.310  22.655  -3.249  1.00  0.86           C  
ATOM   3520  OE1 GLU A 230     -14.060  21.751  -2.977  1.00  0.86           O  
ATOM   3521  OE2 GLU A 230     -13.713  23.723  -3.666  1.00  0.86           O  
ATOM   3522  H   GLU A 230      -9.513  23.297  -4.965  1.00  0.86           H  
ATOM   3523  HA  GLU A 230      -9.288  21.171  -2.921  1.00  0.86           H  
ATOM   3524 1HB  GLU A 230     -11.389  21.741  -5.077  1.00  0.86           H  
ATOM   3525 2HB  GLU A 230     -11.507  20.485  -3.848  1.00  0.86           H  
ATOM   3526 1HG  GLU A 230     -11.582  22.149  -2.051  1.00  0.86           H  
ATOM   3527 2HG  GLU A 230     -11.295  23.460  -3.193  1.00  0.86           H  
ATOM   3528  N   TRP A 231      -8.560  19.241  -4.441  1.00  0.88           N  
ATOM   3529  CA  TRP A 231      -8.021  18.330  -5.428  1.00  0.88           C  
ATOM   3530  C   TRP A 231      -9.130  17.795  -6.281  1.00  0.88           C  
ATOM   3531  O   TRP A 231     -10.129  17.285  -5.767  1.00  0.88           O  
ATOM   3532  CB  TRP A 231      -7.268  17.180  -4.802  1.00  0.88           C  
ATOM   3533  CG  TRP A 231      -6.659  16.249  -5.850  1.00  0.88           C  
ATOM   3534  CD1 TRP A 231      -5.924  16.627  -6.923  1.00  0.88           C  
ATOM   3535  CD2 TRP A 231      -6.734  14.794  -5.921  1.00  0.88           C  
ATOM   3536  NE1 TRP A 231      -5.540  15.530  -7.648  1.00  0.88           N  
ATOM   3537  CE2 TRP A 231      -6.021  14.407  -7.049  1.00  0.88           C  
ATOM   3538  CE3 TRP A 231      -7.329  13.810  -5.120  1.00  0.88           C  
ATOM   3539  CZ2 TRP A 231      -5.881  13.082  -7.408  1.00  0.88           C  
ATOM   3540  CZ3 TRP A 231      -7.170  12.483  -5.479  1.00  0.88           C  
ATOM   3541  CH2 TRP A 231      -6.469  12.131  -6.590  1.00  0.88           C  
ATOM   3542  H   TRP A 231      -8.602  18.984  -3.454  1.00  0.88           H  
ATOM   3543  HA  TRP A 231      -7.333  18.874  -6.071  1.00  0.88           H  
ATOM   3544 1HB  TRP A 231      -6.467  17.582  -4.181  1.00  0.88           H  
ATOM   3545 2HB  TRP A 231      -7.938  16.610  -4.155  1.00  0.88           H  
ATOM   3546  HD1 TRP A 231      -5.675  17.650  -7.167  1.00  0.88           H  
ATOM   3547  HE1 TRP A 231      -4.988  15.543  -8.488  1.00  0.88           H  
ATOM   3548  HE3 TRP A 231      -7.891  14.085  -4.230  1.00  0.88           H  
ATOM   3549  HZ2 TRP A 231      -5.321  12.779  -8.293  1.00  0.88           H  
ATOM   3550  HZ3 TRP A 231      -7.620  11.723  -4.860  1.00  0.88           H  
ATOM   3551  HH2 TRP A 231      -6.372  11.075  -6.842  1.00  0.88           H  
ATOM   3552  N   TYR A 232      -8.959  17.895  -7.582  1.00  0.89           N  
ATOM   3553  CA  TYR A 232      -9.961  17.395  -8.484  1.00  0.89           C  
ATOM   3554  C   TYR A 232      -9.542  16.048  -9.026  1.00  0.89           C  
ATOM   3555  O   TYR A 232      -8.580  15.942  -9.791  1.00  0.89           O  
ATOM   3556  CB  TYR A 232     -10.201  18.369  -9.612  1.00  0.89           C  
ATOM   3557  CG  TYR A 232     -10.774  19.697  -9.186  1.00  0.89           C  
ATOM   3558  CD1 TYR A 232      -9.961  20.807  -9.063  1.00  0.89           C  
ATOM   3559  CD2 TYR A 232     -12.110  19.804  -8.906  1.00  0.89           C  
ATOM   3560  CE1 TYR A 232     -10.502  22.022  -8.688  1.00  0.89           C  
ATOM   3561  CE2 TYR A 232     -12.648  20.993  -8.531  1.00  0.89           C  
ATOM   3562  CZ  TYR A 232     -11.862  22.103  -8.429  1.00  0.89           C  
ATOM   3563  OH  TYR A 232     -12.432  23.284  -8.070  1.00  0.89           O  
ATOM   3564  H   TYR A 232      -8.128  18.333  -7.942  1.00  0.89           H  
ATOM   3565  HA  TYR A 232     -10.893  17.262  -7.940  1.00  0.89           H  
ATOM   3566 1HB  TYR A 232      -9.268  18.559 -10.136  1.00  0.89           H  
ATOM   3567 2HB  TYR A 232     -10.882  17.919 -10.328  1.00  0.89           H  
ATOM   3568  HD1 TYR A 232      -8.909  20.728  -9.267  1.00  0.89           H  
ATOM   3569  HD2 TYR A 232     -12.745  18.940  -8.978  1.00  0.89           H  
ATOM   3570  HE1 TYR A 232      -9.863  22.897  -8.601  1.00  0.89           H  
ATOM   3571  HE2 TYR A 232     -13.708  21.055  -8.313  1.00  0.89           H  
ATOM   3572  HH  TYR A 232     -13.383  23.157  -8.013  1.00  0.89           H  
ATOM   3573  N   VAL A 233     -10.251  15.020  -8.605  1.00  0.89           N  
ATOM   3574  CA  VAL A 233      -9.918  13.677  -9.019  1.00  0.89           C  
ATOM   3575  C   VAL A 233     -10.977  13.336 -10.059  1.00  0.89           C  
ATOM   3576  O   VAL A 233     -12.140  13.680  -9.864  1.00  0.89           O  
ATOM   3577  CB  VAL A 233      -9.973  12.704  -7.809  1.00  0.89           C  
ATOM   3578  CG1 VAL A 233     -11.312  12.651  -7.275  1.00  0.89           C  
ATOM   3579  CG2 VAL A 233      -9.543  11.313  -8.189  1.00  0.89           C  
ATOM   3580  H   VAL A 233     -11.044  15.191  -7.982  1.00  0.89           H  
ATOM   3581  HA  VAL A 233      -8.916  13.677  -9.435  1.00  0.89           H  
ATOM   3582  HB  VAL A 233      -9.339  13.086  -7.039  1.00  0.89           H  
ATOM   3583 1HG1 VAL A 233     -11.350  11.984  -6.418  1.00  0.89           H  
ATOM   3584 2HG1 VAL A 233     -11.617  13.633  -6.979  1.00  0.89           H  
ATOM   3585 3HG1 VAL A 233     -11.949  12.278  -8.056  1.00  0.89           H  
ATOM   3586 1HG2 VAL A 233      -9.591  10.671  -7.312  1.00  0.89           H  
ATOM   3587 2HG2 VAL A 233     -10.209  10.919  -8.962  1.00  0.89           H  
ATOM   3588 3HG2 VAL A 233      -8.525  11.334  -8.561  1.00  0.89           H  
ATOM   3589  N   PRO A 234     -10.638  12.737 -11.186  1.00  0.88           N  
ATOM   3590  CA  PRO A 234     -11.597  12.374 -12.194  1.00  0.88           C  
ATOM   3591  C   PRO A 234     -12.521  11.287 -11.672  1.00  0.88           C  
ATOM   3592  O   PRO A 234     -12.086  10.421 -10.912  1.00  0.88           O  
ATOM   3593  CB  PRO A 234     -10.683  11.900 -13.322  1.00  0.88           C  
ATOM   3594  CG  PRO A 234      -9.398  11.491 -12.672  1.00  0.88           C  
ATOM   3595  CD  PRO A 234      -9.237  12.437 -11.520  1.00  0.88           C  
ATOM   3596  HA  PRO A 234     -12.171  13.254 -12.505  1.00  0.88           H  
ATOM   3597 1HB  PRO A 234     -11.161  11.104 -13.875  1.00  0.88           H  
ATOM   3598 2HB  PRO A 234     -10.524  12.713 -14.011  1.00  0.88           H  
ATOM   3599 1HG  PRO A 234      -9.460  10.436 -12.363  1.00  0.88           H  
ATOM   3600 2HG  PRO A 234      -8.574  11.563 -13.393  1.00  0.88           H  
ATOM   3601 1HD  PRO A 234      -8.718  11.913 -10.734  1.00  0.88           H  
ATOM   3602 2HD  PRO A 234      -8.711  13.356 -11.829  1.00  0.88           H  
ATOM   3603  N   LYS A 235     -13.783  11.289 -12.113  1.00  0.86           N  
ATOM   3604  CA  LYS A 235     -14.695  10.208 -11.716  1.00  0.86           C  
ATOM   3605  C   LYS A 235     -14.277   8.842 -12.269  1.00  0.86           C  
ATOM   3606  O   LYS A 235     -14.293   7.848 -11.538  1.00  0.86           O  
ATOM   3607  CB  LYS A 235     -16.133  10.514 -12.140  1.00  0.86           C  
ATOM   3608  CG  LYS A 235     -16.800  11.609 -11.331  1.00  0.86           C  
ATOM   3609  CD  LYS A 235     -18.219  11.884 -11.777  1.00  0.86           C  
ATOM   3610  CE  LYS A 235     -18.887  12.910 -10.859  1.00  0.86           C  
ATOM   3611  NZ  LYS A 235     -20.295  13.188 -11.264  1.00  0.86           N  
ATOM   3612  H   LYS A 235     -14.113  12.059 -12.698  1.00  0.86           H  
ATOM   3613  HA  LYS A 235     -14.676  10.138 -10.629  1.00  0.86           H  
ATOM   3614 1HB  LYS A 235     -16.138  10.825 -13.193  1.00  0.86           H  
ATOM   3615 2HB  LYS A 235     -16.735   9.612 -12.060  1.00  0.86           H  
ATOM   3616 1HG  LYS A 235     -16.839  11.296 -10.308  1.00  0.86           H  
ATOM   3617 2HG  LYS A 235     -16.213  12.524 -11.399  1.00  0.86           H  
ATOM   3618 1HD  LYS A 235     -18.212  12.272 -12.793  1.00  0.86           H  
ATOM   3619 2HD  LYS A 235     -18.795  10.961 -11.762  1.00  0.86           H  
ATOM   3620 1HE  LYS A 235     -18.885  12.521  -9.842  1.00  0.86           H  
ATOM   3621 2HE  LYS A 235     -18.319  13.846 -10.879  1.00  0.86           H  
ATOM   3622 1HZ  LYS A 235     -20.729  13.865 -10.612  1.00  0.86           H  
ATOM   3623 2HZ  LYS A 235     -20.318  13.568 -12.198  1.00  0.86           H  
ATOM   3624 3HZ  LYS A 235     -20.828  12.338 -11.236  1.00  0.86           H  
ATOM   3625  N   THR A 236     -13.848   8.796 -13.532  1.00  0.85           N  
ATOM   3626  CA  THR A 236     -13.375   7.553 -14.127  1.00  0.85           C  
ATOM   3627  C   THR A 236     -11.967   7.775 -14.643  1.00  0.85           C  
ATOM   3628  O   THR A 236     -11.435   8.876 -14.569  1.00  0.85           O  
ATOM   3629  CB  THR A 236     -14.234   7.092 -15.313  1.00  0.85           C  
ATOM   3630  OG1 THR A 236     -14.007   7.974 -16.422  1.00  0.85           O  
ATOM   3631  CG2 THR A 236     -15.705   7.122 -14.938  1.00  0.85           C  
ATOM   3632  H   THR A 236     -13.922   9.625 -14.132  1.00  0.85           H  
ATOM   3633  HA  THR A 236     -13.347   6.770 -13.369  1.00  0.85           H  
ATOM   3634  HB  THR A 236     -13.956   6.081 -15.595  1.00  0.85           H  
ATOM   3635  HG1 THR A 236     -14.329   8.888 -16.174  1.00  0.85           H  
ATOM   3636 1HG2 THR A 236     -16.303   6.799 -15.788  1.00  0.85           H  
ATOM   3637 2HG2 THR A 236     -15.881   6.457 -14.093  1.00  0.85           H  
ATOM   3638 3HG2 THR A 236     -15.987   8.142 -14.666  1.00  0.85           H  
ATOM   3639  N   THR A 237     -11.379   6.747 -15.226  1.00  0.83           N  
ATOM   3640  CA  THR A 237     -10.040   6.863 -15.782  1.00  0.83           C  
ATOM   3641  C   THR A 237     -10.055   7.309 -17.250  1.00  0.83           C  
ATOM   3642  O   THR A 237      -9.011   7.337 -17.905  1.00  0.83           O  
ATOM   3643  CB  THR A 237      -9.282   5.537 -15.632  1.00  0.83           C  
ATOM   3644  OG1 THR A 237      -9.988   4.495 -16.321  1.00  0.83           O  
ATOM   3645  CG2 THR A 237      -9.163   5.174 -14.159  1.00  0.83           C  
ATOM   3646  H   THR A 237     -11.860   5.860 -15.272  1.00  0.83           H  
ATOM   3647  HA  THR A 237      -9.499   7.622 -15.213  1.00  0.83           H  
ATOM   3648  HB  THR A 237      -8.287   5.637 -16.063  1.00  0.83           H  
ATOM   3649  HG1 THR A 237     -10.016   4.695 -17.261  1.00  0.83           H  
ATOM   3650 1HG2 THR A 237      -8.622   4.233 -14.058  1.00  0.83           H  
ATOM   3651 2HG2 THR A 237      -8.622   5.963 -13.636  1.00  0.83           H  
ATOM   3652 3HG2 THR A 237     -10.157   5.069 -13.728  1.00  0.83           H  
ATOM   3653  N   GLY A 238     -11.242   7.621 -17.785  1.00  0.82           N  
ATOM   3654  CA  GLY A 238     -11.347   8.045 -19.171  1.00  0.82           C  
ATOM   3655  C   GLY A 238     -10.663   9.393 -19.377  1.00  0.82           C  
ATOM   3656  O   GLY A 238     -10.630  10.239 -18.476  1.00  0.82           O  
ATOM   3657  H   GLY A 238     -12.093   7.603 -17.219  1.00  0.82           H  
ATOM   3658 1HA  GLY A 238     -10.893   7.296 -19.820  1.00  0.82           H  
ATOM   3659 2HA  GLY A 238     -12.399   8.120 -19.446  1.00  0.82           H  
ATOM   3660  N   VAL A 239     -10.214   9.641 -20.601  1.00  0.80           N  
ATOM   3661  CA  VAL A 239      -9.526  10.888 -20.903  1.00  0.80           C  
ATOM   3662  C   VAL A 239     -10.370  12.115 -20.623  1.00  0.80           C  
ATOM   3663  O   VAL A 239      -9.855  13.100 -20.106  1.00  0.80           O  
ATOM   3664  CB  VAL A 239      -9.064  10.923 -22.365  1.00  0.80           C  
ATOM   3665  CG1 VAL A 239      -8.544  12.322 -22.699  1.00  0.80           C  
ATOM   3666  CG2 VAL A 239      -7.982   9.879 -22.571  1.00  0.80           C  
ATOM   3667  H   VAL A 239     -10.297   8.930 -21.314  1.00  0.80           H  
ATOM   3668  HA  VAL A 239      -8.636  10.936 -20.274  1.00  0.80           H  
ATOM   3669  HB  VAL A 239      -9.909  10.715 -23.020  1.00  0.80           H  
ATOM   3670 1HG1 VAL A 239      -8.222  12.354 -23.739  1.00  0.80           H  
ATOM   3671 2HG1 VAL A 239      -9.341  13.050 -22.546  1.00  0.80           H  
ATOM   3672 3HG1 VAL A 239      -7.702  12.564 -22.050  1.00  0.80           H  
ATOM   3673 1HG2 VAL A 239      -7.650   9.896 -23.609  1.00  0.80           H  
ATOM   3674 2HG2 VAL A 239      -7.138  10.097 -21.915  1.00  0.80           H  
ATOM   3675 3HG2 VAL A 239      -8.379   8.892 -22.332  1.00  0.80           H  
ATOM   3676  N   SER A 240     -11.657  12.081 -20.956  1.00  0.78           N  
ATOM   3677  CA  SER A 240     -12.487  13.259 -20.726  1.00  0.78           C  
ATOM   3678  C   SER A 240     -12.505  13.664 -19.251  1.00  0.78           C  
ATOM   3679  O   SER A 240     -12.385  14.845 -18.929  1.00  0.78           O  
ATOM   3680  CB  SER A 240     -13.906  12.994 -21.191  1.00  0.78           C  
ATOM   3681  OG  SER A 240     -13.958  12.821 -22.582  1.00  0.78           O  
ATOM   3682  H   SER A 240     -12.048  11.248 -21.369  1.00  0.78           H  
ATOM   3683  HA  SER A 240     -12.078  14.091 -21.303  1.00  0.78           H  
ATOM   3684 1HB  SER A 240     -14.289  12.103 -20.693  1.00  0.78           H  
ATOM   3685 2HB  SER A 240     -14.546  13.832 -20.900  1.00  0.78           H  
ATOM   3686  HG  SER A 240     -13.752  13.685 -22.960  1.00  0.78           H  
ATOM   3687  N   ASP A 241     -12.575  12.694 -18.338  1.00  0.77           N  
ATOM   3688  CA  ASP A 241     -12.610  13.063 -16.930  1.00  0.77           C  
ATOM   3689  C   ASP A 241     -11.248  13.586 -16.490  1.00  0.77           C  
ATOM   3690  O   ASP A 241     -11.159  14.506 -15.670  1.00  0.77           O  
ATOM   3691  CB  ASP A 241     -13.035  11.902 -16.051  1.00  0.77           C  
ATOM   3692  CG  ASP A 241     -14.469  11.509 -16.241  1.00  0.77           C  
ATOM   3693  OD1 ASP A 241     -15.203  12.214 -16.920  1.00  0.77           O  
ATOM   3694  OD2 ASP A 241     -14.856  10.518 -15.642  1.00  0.77           O  
ATOM   3695  H   ASP A 241     -12.615  11.723 -18.618  1.00  0.77           H  
ATOM   3696  HA  ASP A 241     -13.335  13.864 -16.801  1.00  0.77           H  
ATOM   3697 1HB  ASP A 241     -12.383  11.036 -16.236  1.00  0.77           H  
ATOM   3698 2HB  ASP A 241     -12.920  12.193 -15.018  1.00  0.77           H  
ATOM   3699  N   VAL A 242     -10.179  13.025 -17.052  1.00  0.76           N  
ATOM   3700  CA  VAL A 242      -8.846  13.491 -16.703  1.00  0.76           C  
ATOM   3701  C   VAL A 242      -8.697  14.941 -17.166  1.00  0.76           C  
ATOM   3702  O   VAL A 242      -8.172  15.786 -16.431  1.00  0.76           O  
ATOM   3703  CB  VAL A 242      -7.760  12.611 -17.337  1.00  0.76           C  
ATOM   3704  CG1 VAL A 242      -6.396  13.222 -17.092  1.00  0.76           C  
ATOM   3705  CG2 VAL A 242      -7.834  11.202 -16.741  1.00  0.76           C  
ATOM   3706  H   VAL A 242     -10.298  12.247 -17.708  1.00  0.76           H  
ATOM   3707  HA  VAL A 242      -8.732  13.453 -15.620  1.00  0.76           H  
ATOM   3708  HB  VAL A 242      -7.919  12.567 -18.414  1.00  0.76           H  
ATOM   3709 1HG1 VAL A 242      -5.631  12.602 -17.555  1.00  0.76           H  
ATOM   3710 2HG1 VAL A 242      -6.359  14.211 -17.512  1.00  0.76           H  
ATOM   3711 3HG1 VAL A 242      -6.215  13.282 -16.020  1.00  0.76           H  
ATOM   3712 1HG2 VAL A 242      -7.074  10.570 -17.196  1.00  0.76           H  
ATOM   3713 2HG2 VAL A 242      -7.670  11.252 -15.669  1.00  0.76           H  
ATOM   3714 3HG2 VAL A 242      -8.814  10.776 -16.931  1.00  0.76           H  
ATOM   3715  N   MET A 243      -9.179  15.238 -18.382  1.00  0.75           N  
ATOM   3716  CA  MET A 243      -9.121  16.599 -18.892  1.00  0.75           C  
ATOM   3717  C   MET A 243      -9.979  17.509 -18.027  1.00  0.75           C  
ATOM   3718  O   MET A 243      -9.604  18.655 -17.774  1.00  0.75           O  
ATOM   3719  CB  MET A 243      -9.571  16.660 -20.355  1.00  0.75           C  
ATOM   3720  CG  MET A 243      -8.641  15.948 -21.328  1.00  0.75           C  
ATOM   3721  SD  MET A 243      -6.988  16.625 -21.333  1.00  0.75           S  
ATOM   3722  CE  MET A 243      -6.207  15.485 -20.217  1.00  0.75           C  
ATOM   3723  H   MET A 243      -9.586  14.501 -18.955  1.00  0.75           H  
ATOM   3724  HA  MET A 243      -8.093  16.949 -18.832  1.00  0.75           H  
ATOM   3725 1HB  MET A 243     -10.562  16.203 -20.445  1.00  0.75           H  
ATOM   3726 2HB  MET A 243      -9.668  17.700 -20.666  1.00  0.75           H  
ATOM   3727 1HG  MET A 243      -8.569  14.912 -21.052  1.00  0.75           H  
ATOM   3728 2HG  MET A 243      -9.050  16.006 -22.335  1.00  0.75           H  
ATOM   3729 1HE  MET A 243      -5.157  15.749 -20.096  1.00  0.75           H  
ATOM   3730 2HE  MET A 243      -6.706  15.545 -19.263  1.00  0.75           H  
ATOM   3731 3HE  MET A 243      -6.288  14.472 -20.612  1.00  0.75           H  
ATOM   3732  N   ALA A 244     -11.105  17.002 -17.516  1.00  0.74           N  
ATOM   3733  CA  ALA A 244     -11.936  17.813 -16.643  1.00  0.74           C  
ATOM   3734  C   ALA A 244     -11.150  18.212 -15.400  1.00  0.74           C  
ATOM   3735  O   ALA A 244     -11.184  19.366 -14.982  1.00  0.74           O  
ATOM   3736  CB  ALA A 244     -13.189  17.054 -16.244  1.00  0.74           C  
ATOM   3737  H   ALA A 244     -11.407  16.064 -17.774  1.00  0.74           H  
ATOM   3738  HA  ALA A 244     -12.215  18.716 -17.181  1.00  0.74           H  
ATOM   3739 1HB  ALA A 244     -13.808  17.666 -15.599  1.00  0.74           H  
ATOM   3740 2HB  ALA A 244     -13.742  16.784 -17.127  1.00  0.74           H  
ATOM   3741 3HB  ALA A 244     -12.922  16.161 -15.709  1.00  0.74           H  
ATOM   3742  N   ALA A 245     -10.382  17.275 -14.837  1.00  0.74           N  
ATOM   3743  CA  ALA A 245      -9.568  17.573 -13.656  1.00  0.74           C  
ATOM   3744  C   ALA A 245      -8.518  18.628 -13.967  1.00  0.74           C  
ATOM   3745  O   ALA A 245      -8.304  19.570 -13.198  1.00  0.74           O  
ATOM   3746  CB  ALA A 245      -8.929  16.292 -13.152  1.00  0.74           C  
ATOM   3747  H   ALA A 245     -10.400  16.326 -15.219  1.00  0.74           H  
ATOM   3748  HA  ALA A 245     -10.206  17.986 -12.884  1.00  0.74           H  
ATOM   3749 1HB  ALA A 245      -8.345  16.505 -12.263  1.00  0.74           H  
ATOM   3750 2HB  ALA A 245      -9.706  15.567 -12.911  1.00  0.74           H  
ATOM   3751 3HB  ALA A 245      -8.283  15.881 -13.920  1.00  0.74           H  
ATOM   3752  N   ARG A 246      -7.922  18.539 -15.150  1.00  0.74           N  
ATOM   3753  CA  ARG A 246      -6.895  19.496 -15.533  1.00  0.74           C  
ATOM   3754  C   ARG A 246      -7.514  20.883 -15.715  1.00  0.74           C  
ATOM   3755  O   ARG A 246      -6.965  21.900 -15.259  1.00  0.74           O  
ATOM   3756  CB  ARG A 246      -6.240  19.030 -16.827  1.00  0.74           C  
ATOM   3757  CG  ARG A 246      -5.094  19.871 -17.369  1.00  0.74           C  
ATOM   3758  CD  ARG A 246      -3.918  19.891 -16.447  1.00  0.74           C  
ATOM   3759  NE  ARG A 246      -2.770  20.565 -17.051  1.00  0.74           N  
ATOM   3760  CZ  ARG A 246      -1.727  21.091 -16.363  1.00  0.74           C  
ATOM   3761  NH1 ARG A 246      -1.694  21.036 -15.051  1.00  0.74           N  
ATOM   3762  NH2 ARG A 246      -0.732  21.675 -17.010  1.00  0.74           N  
ATOM   3763  H   ARG A 246      -8.142  17.749 -15.761  1.00  0.74           H  
ATOM   3764  HA  ARG A 246      -6.145  19.543 -14.744  1.00  0.74           H  
ATOM   3765 1HB  ARG A 246      -5.875  18.012 -16.694  1.00  0.74           H  
ATOM   3766 2HB  ARG A 246      -6.998  18.990 -17.609  1.00  0.74           H  
ATOM   3767 1HG  ARG A 246      -4.776  19.464 -18.329  1.00  0.74           H  
ATOM   3768 2HG  ARG A 246      -5.441  20.898 -17.508  1.00  0.74           H  
ATOM   3769 1HD  ARG A 246      -4.181  20.421 -15.529  1.00  0.74           H  
ATOM   3770 2HD  ARG A 246      -3.626  18.870 -16.206  1.00  0.74           H  
ATOM   3771  HE  ARG A 246      -2.748  20.637 -18.059  1.00  0.74           H  
ATOM   3772 1HH1 ARG A 246      -2.437  20.600 -14.535  1.00  0.74           H  
ATOM   3773 2HH1 ARG A 246      -0.898  21.475 -14.544  1.00  0.74           H  
ATOM   3774 1HH2 ARG A 246      -0.736  21.733 -18.013  1.00  0.74           H  
ATOM   3775 2HH2 ARG A 246       0.062  22.082 -16.470  1.00  0.74           H  
ATOM   3776  N   ARG A 247      -8.677  20.928 -16.361  1.00  0.74           N  
ATOM   3777  CA  ARG A 247      -9.366  22.184 -16.586  1.00  0.74           C  
ATOM   3778  C   ARG A 247      -9.848  22.793 -15.278  1.00  0.74           C  
ATOM   3779  O   ARG A 247      -9.710  23.998 -15.068  1.00  0.74           O  
ATOM   3780  CB  ARG A 247     -10.553  21.974 -17.514  1.00  0.74           C  
ATOM   3781  CG  ARG A 247     -10.221  21.693 -18.961  1.00  0.74           C  
ATOM   3782  CD  ARG A 247     -11.445  21.402 -19.727  1.00  0.74           C  
ATOM   3783  NE  ARG A 247     -11.161  21.131 -21.119  1.00  0.74           N  
ATOM   3784  CZ  ARG A 247     -12.061  20.667 -22.004  1.00  0.74           C  
ATOM   3785  NH1 ARG A 247     -13.296  20.435 -21.628  1.00  0.74           N  
ATOM   3786  NH2 ARG A 247     -11.703  20.440 -23.254  1.00  0.74           N  
ATOM   3787  H   ARG A 247      -9.087  20.066 -16.720  1.00  0.74           H  
ATOM   3788  HA  ARG A 247      -8.671  22.874 -17.060  1.00  0.74           H  
ATOM   3789 1HB  ARG A 247     -11.086  21.096 -17.177  1.00  0.74           H  
ATOM   3790 2HB  ARG A 247     -11.239  22.818 -17.459  1.00  0.74           H  
ATOM   3791 1HG  ARG A 247      -9.732  22.551 -19.408  1.00  0.74           H  
ATOM   3792 2HG  ARG A 247      -9.560  20.833 -19.023  1.00  0.74           H  
ATOM   3793 1HD  ARG A 247     -11.925  20.517 -19.302  1.00  0.74           H  
ATOM   3794 2HD  ARG A 247     -12.128  22.249 -19.670  1.00  0.74           H  
ATOM   3795  HE  ARG A 247     -10.219  21.293 -21.447  1.00  0.74           H  
ATOM   3796 1HH1 ARG A 247     -13.577  20.595 -20.671  1.00  0.74           H  
ATOM   3797 2HH1 ARG A 247     -13.965  20.067 -22.291  1.00  0.74           H  
ATOM   3798 1HH2 ARG A 247     -10.753  20.613 -23.547  1.00  0.74           H  
ATOM   3799 2HH2 ARG A 247     -12.381  20.084 -23.911  1.00  0.74           H  
ATOM   3800  N   ALA A 248     -10.358  21.958 -14.368  1.00  0.75           N  
ATOM   3801  CA  ALA A 248     -10.870  22.441 -13.094  1.00  0.75           C  
ATOM   3802  C   ALA A 248      -9.777  23.133 -12.294  1.00  0.75           C  
ATOM   3803  O   ALA A 248     -10.028  24.176 -11.687  1.00  0.75           O  
ATOM   3804  CB  ALA A 248     -11.450  21.294 -12.298  1.00  0.75           C  
ATOM   3805  H   ALA A 248     -10.440  20.968 -14.582  1.00  0.75           H  
ATOM   3806  HA  ALA A 248     -11.657  23.165 -13.298  1.00  0.75           H  
ATOM   3807 1HB  ALA A 248     -11.851  21.671 -11.372  1.00  0.75           H  
ATOM   3808 2HB  ALA A 248     -12.236  20.808 -12.854  1.00  0.75           H  
ATOM   3809 3HB  ALA A 248     -10.664  20.570 -12.093  1.00  0.75           H  
ATOM   3810  N   MET A 249      -8.557  22.570 -12.322  1.00  0.77           N  
ATOM   3811  CA  MET A 249      -7.397  23.145 -11.636  1.00  0.77           C  
ATOM   3812  C   MET A 249      -6.937  24.440 -12.314  1.00  0.77           C  
ATOM   3813  O   MET A 249      -6.611  25.439 -11.646  1.00  0.77           O  
ATOM   3814  CB  MET A 249      -6.263  22.126 -11.614  1.00  0.77           C  
ATOM   3815  CG  MET A 249      -6.540  20.919 -10.746  1.00  0.77           C  
ATOM   3816  SD  MET A 249      -5.237  19.695 -10.787  1.00  0.77           S  
ATOM   3817  CE  MET A 249      -6.122  18.317 -10.082  1.00  0.77           C  
ATOM   3818  H   MET A 249      -8.436  21.683 -12.820  1.00  0.77           H  
ATOM   3819  HA  MET A 249      -7.684  23.379 -10.612  1.00  0.77           H  
ATOM   3820 1HB  MET A 249      -6.087  21.764 -12.630  1.00  0.77           H  
ATOM   3821 2HB  MET A 249      -5.347  22.597 -11.266  1.00  0.77           H  
ATOM   3822 1HG  MET A 249      -6.665  21.248  -9.716  1.00  0.77           H  
ATOM   3823 2HG  MET A 249      -7.463  20.447 -11.065  1.00  0.77           H  
ATOM   3824 1HE  MET A 249      -5.463  17.454 -10.018  1.00  0.77           H  
ATOM   3825 2HE  MET A 249      -6.474  18.585  -9.098  1.00  0.77           H  
ATOM   3826 3HE  MET A 249      -6.975  18.071 -10.716  1.00  0.77           H  
ATOM   3827  N   THR A 250      -6.957  24.431 -13.656  1.00  0.78           N  
ATOM   3828  CA  THR A 250      -6.556  25.582 -14.452  1.00  0.78           C  
ATOM   3829  C   THR A 250      -7.434  26.756 -14.080  1.00  0.78           C  
ATOM   3830  O   THR A 250      -6.960  27.878 -13.942  1.00  0.78           O  
ATOM   3831  CB  THR A 250      -6.674  25.304 -15.953  1.00  0.78           C  
ATOM   3832  OG1 THR A 250      -5.809  24.210 -16.308  1.00  0.78           O  
ATOM   3833  CG2 THR A 250      -6.305  26.556 -16.758  1.00  0.78           C  
ATOM   3834  H   THR A 250      -7.222  23.577 -14.151  1.00  0.78           H  
ATOM   3835  HA  THR A 250      -5.521  25.831 -14.220  1.00  0.78           H  
ATOM   3836  HB  THR A 250      -7.690  25.024 -16.180  1.00  0.78           H  
ATOM   3837  HG1 THR A 250      -6.100  23.400 -15.822  1.00  0.78           H  
ATOM   3838 1HG2 THR A 250      -6.399  26.343 -17.820  1.00  0.78           H  
ATOM   3839 2HG2 THR A 250      -6.980  27.370 -16.488  1.00  0.78           H  
ATOM   3840 3HG2 THR A 250      -5.278  26.845 -16.534  1.00  0.78           H  
ATOM   3841  N   PHE A 251      -8.718  26.503 -13.930  1.00  0.79           N  
ATOM   3842  CA  PHE A 251      -9.624  27.541 -13.502  1.00  0.79           C  
ATOM   3843  C   PHE A 251      -9.519  27.897 -12.022  1.00  0.79           C  
ATOM   3844  O   PHE A 251      -9.335  29.062 -11.681  1.00  0.79           O  
ATOM   3845  CB  PHE A 251     -11.043  27.126 -13.797  1.00  0.79           C  
ATOM   3846  CG  PHE A 251     -11.516  27.464 -15.113  1.00  0.79           C  
ATOM   3847  CD1 PHE A 251     -11.534  26.580 -16.142  1.00  0.79           C  
ATOM   3848  CD2 PHE A 251     -12.008  28.710 -15.305  1.00  0.79           C  
ATOM   3849  CE1 PHE A 251     -12.033  26.957 -17.347  1.00  0.79           C  
ATOM   3850  CE2 PHE A 251     -12.499  29.086 -16.493  1.00  0.79           C  
ATOM   3851  CZ  PHE A 251     -12.511  28.203 -17.525  1.00  0.79           C  
ATOM   3852  H   PHE A 251      -9.068  25.561 -14.115  1.00  0.79           H  
ATOM   3853  HA  PHE A 251      -9.398  28.438 -14.081  1.00  0.79           H  
ATOM   3854 1HB  PHE A 251     -11.109  26.044 -13.687  1.00  0.79           H  
ATOM   3855 2HB  PHE A 251     -11.701  27.553 -13.092  1.00  0.79           H  
ATOM   3856  HD1 PHE A 251     -11.164  25.578 -15.999  1.00  0.79           H  
ATOM   3857  HD2 PHE A 251     -12.006  29.403 -14.471  1.00  0.79           H  
ATOM   3858  HE1 PHE A 251     -12.068  26.247 -18.165  1.00  0.79           H  
ATOM   3859  HE2 PHE A 251     -12.890  30.087 -16.613  1.00  0.79           H  
ATOM   3860  HZ  PHE A 251     -12.915  28.488 -18.481  1.00  0.79           H  
ATOM   3861  N   ARG A 252      -9.592  26.915 -11.131  1.00  0.79           N  
ATOM   3862  CA  ARG A 252      -9.612  27.220  -9.707  1.00  0.79           C  
ATOM   3863  C   ARG A 252      -8.371  27.903  -9.183  1.00  0.79           C  
ATOM   3864  O   ARG A 252      -8.466  28.833  -8.379  1.00  0.79           O  
ATOM   3865  CB  ARG A 252      -9.806  25.949  -8.908  1.00  0.79           C  
ATOM   3866  CG  ARG A 252      -9.747  26.153  -7.421  1.00  0.79           C  
ATOM   3867  CD  ARG A 252     -10.762  27.091  -6.992  1.00  0.79           C  
ATOM   3868  NE  ARG A 252     -12.098  26.591  -7.214  1.00  0.79           N  
ATOM   3869  CZ  ARG A 252     -12.771  25.859  -6.321  1.00  0.79           C  
ATOM   3870  NH1 ARG A 252     -12.209  25.579  -5.184  1.00  0.79           N  
ATOM   3871  NH2 ARG A 252     -13.995  25.432  -6.575  1.00  0.79           N  
ATOM   3872  H   ARG A 252      -9.680  25.947 -11.429  1.00  0.79           H  
ATOM   3873  HA  ARG A 252     -10.457  27.877  -9.513  1.00  0.79           H  
ATOM   3874 1HB  ARG A 252     -10.764  25.495  -9.159  1.00  0.79           H  
ATOM   3875 2HB  ARG A 252      -9.024  25.237  -9.177  1.00  0.79           H  
ATOM   3876 1HG  ARG A 252      -9.922  25.202  -6.915  1.00  0.79           H  
ATOM   3877 2HG  ARG A 252      -8.766  26.545  -7.136  1.00  0.79           H  
ATOM   3878 1HD  ARG A 252     -10.638  27.294  -5.926  1.00  0.79           H  
ATOM   3879 2HD  ARG A 252     -10.642  28.010  -7.552  1.00  0.79           H  
ATOM   3880  HE  ARG A 252     -12.548  26.808  -8.089  1.00  0.79           H  
ATOM   3881 1HH1 ARG A 252     -11.283  25.917  -4.995  1.00  0.79           H  
ATOM   3882 2HH1 ARG A 252     -12.712  25.011  -4.493  1.00  0.79           H  
ATOM   3883 1HH2 ARG A 252     -14.439  25.653  -7.452  1.00  0.79           H  
ATOM   3884 2HH2 ARG A 252     -14.483  24.885  -5.870  1.00  0.79           H  
ATOM   3885  N   LEU A 253      -7.211  27.449  -9.626  1.00  0.78           N  
ATOM   3886  CA  LEU A 253      -5.979  28.002  -9.126  1.00  0.78           C  
ATOM   3887  C   LEU A 253      -5.394  28.996 -10.128  1.00  0.78           C  
ATOM   3888  O   LEU A 253      -4.990  30.115  -9.762  1.00  0.78           O  
ATOM   3889  CB  LEU A 253      -4.992  26.873  -8.862  1.00  0.78           C  
ATOM   3890  CG  LEU A 253      -3.783  27.318  -8.182  1.00  0.78           C  
ATOM   3891  CD1 LEU A 253      -4.150  27.826  -6.825  1.00  0.78           C  
ATOM   3892  CD2 LEU A 253      -2.818  26.221  -8.063  1.00  0.78           C  
ATOM   3893  H   LEU A 253      -7.174  26.694 -10.307  1.00  0.78           H  
ATOM   3894  HA  LEU A 253      -6.180  28.526  -8.192  1.00  0.78           H  
ATOM   3895 1HB  LEU A 253      -5.476  26.115  -8.243  1.00  0.78           H  
ATOM   3896 2HB  LEU A 253      -4.708  26.420  -9.813  1.00  0.78           H  
ATOM   3897  HG  LEU A 253      -3.375  28.128  -8.736  1.00  0.78           H  
ATOM   3898 1HD1 LEU A 253      -3.262  28.192  -6.317  1.00  0.78           H  
ATOM   3899 2HD1 LEU A 253      -4.869  28.619  -6.933  1.00  0.78           H  
ATOM   3900 3HD1 LEU A 253      -4.589  27.031  -6.245  1.00  0.78           H  
ATOM   3901 1HD2 LEU A 253      -1.940  26.597  -7.552  1.00  0.78           H  
ATOM   3902 2HD2 LEU A 253      -3.260  25.406  -7.486  1.00  0.78           H  
ATOM   3903 3HD2 LEU A 253      -2.551  25.865  -9.054  1.00  0.78           H  
ATOM   3904  N   GLY A 254      -5.354  28.565 -11.399  1.00  0.76           N  
ATOM   3905  CA  GLY A 254      -4.761  29.333 -12.498  1.00  0.76           C  
ATOM   3906  C   GLY A 254      -5.416  30.700 -12.697  1.00  0.76           C  
ATOM   3907  O   GLY A 254      -4.742  31.667 -13.047  1.00  0.76           O  
ATOM   3908  H   GLY A 254      -5.744  27.644 -11.606  1.00  0.76           H  
ATOM   3909 1HA  GLY A 254      -3.700  29.469 -12.290  1.00  0.76           H  
ATOM   3910 2HA  GLY A 254      -4.812  28.759 -13.421  1.00  0.76           H  
ATOM   3911  N   TRP A 255      -6.706  30.827 -12.372  1.00  0.74           N  
ATOM   3912  CA  TRP A 255      -7.397  32.110 -12.442  1.00  0.74           C  
ATOM   3913  C   TRP A 255      -6.570  33.220 -11.799  1.00  0.74           C  
ATOM   3914  O   TRP A 255      -6.602  34.363 -12.253  1.00  0.74           O  
ATOM   3915  CB  TRP A 255      -8.750  31.999 -11.754  1.00  0.74           C  
ATOM   3916  CG  TRP A 255      -9.534  33.267 -11.621  1.00  0.74           C  
ATOM   3917  CD1 TRP A 255      -9.254  34.502 -12.119  1.00  0.74           C  
ATOM   3918  CD2 TRP A 255     -10.779  33.393 -10.914  1.00  0.74           C  
ATOM   3919  NE1 TRP A 255     -10.241  35.388 -11.753  1.00  0.74           N  
ATOM   3920  CE2 TRP A 255     -11.173  34.721 -11.007  1.00  0.74           C  
ATOM   3921  CE3 TRP A 255     -11.572  32.497 -10.212  1.00  0.74           C  
ATOM   3922  CZ2 TRP A 255     -12.326  35.173 -10.404  1.00  0.74           C  
ATOM   3923  CZ3 TRP A 255     -12.724  32.958  -9.611  1.00  0.74           C  
ATOM   3924  CH2 TRP A 255     -13.076  34.242  -9.698  1.00  0.74           C  
ATOM   3925  H   TRP A 255      -7.262  30.018 -12.092  1.00  0.74           H  
ATOM   3926  HA  TRP A 255      -7.557  32.359 -13.492  1.00  0.74           H  
ATOM   3927 1HB  TRP A 255      -9.355  31.312 -12.311  1.00  0.74           H  
ATOM   3928 2HB  TRP A 255      -8.616  31.570 -10.760  1.00  0.74           H  
ATOM   3929  HD1 TRP A 255      -8.380  34.750 -12.713  1.00  0.74           H  
ATOM   3930  HE1 TRP A 255     -10.271  36.363 -11.991  1.00  0.74           H  
ATOM   3931  HE3 TRP A 255     -11.278  31.450 -10.131  1.00  0.74           H  
ATOM   3932  HZ2 TRP A 255     -12.648  36.210 -10.457  1.00  0.74           H  
ATOM   3933  HZ3 TRP A 255     -13.344  32.265  -9.057  1.00  0.74           H  
ATOM   3934  HH2 TRP A 255     -13.972  34.549  -9.193  1.00  0.74           H  
ATOM   3935  N   PHE A 256      -5.887  32.895 -10.696  1.00  0.72           N  
ATOM   3936  CA  PHE A 256      -5.102  33.875  -9.977  1.00  0.72           C  
ATOM   3937  C   PHE A 256      -3.604  33.694 -10.234  1.00  0.72           C  
ATOM   3938  O   PHE A 256      -2.864  34.682 -10.365  1.00  0.72           O  
ATOM   3939  CB  PHE A 256      -5.437  33.754  -8.510  1.00  0.72           C  
ATOM   3940  CG  PHE A 256      -6.861  34.077  -8.271  1.00  0.72           C  
ATOM   3941  CD1 PHE A 256      -7.782  33.072  -8.151  1.00  0.72           C  
ATOM   3942  CD2 PHE A 256      -7.291  35.388  -8.188  1.00  0.72           C  
ATOM   3943  CE1 PHE A 256      -9.091  33.364  -7.958  1.00  0.72           C  
ATOM   3944  CE2 PHE A 256      -8.610  35.689  -7.991  1.00  0.72           C  
ATOM   3945  CZ  PHE A 256      -9.519  34.676  -7.874  1.00  0.72           C  
ATOM   3946  H   PHE A 256      -5.871  31.926 -10.377  1.00  0.72           H  
ATOM   3947  HA  PHE A 256      -5.391  34.862 -10.322  1.00  0.72           H  
ATOM   3948 1HB  PHE A 256      -5.263  32.733  -8.191  1.00  0.72           H  
ATOM   3949 2HB  PHE A 256      -4.815  34.415  -7.914  1.00  0.72           H  
ATOM   3950  HD1 PHE A 256      -7.454  32.029  -8.222  1.00  0.72           H  
ATOM   3951  HD2 PHE A 256      -6.573  36.184  -8.281  1.00  0.72           H  
ATOM   3952  HE1 PHE A 256      -9.799  32.557  -7.880  1.00  0.72           H  
ATOM   3953  HE2 PHE A 256      -8.927  36.726  -7.929  1.00  0.72           H  
ATOM   3954  HZ  PHE A 256     -10.577  34.901  -7.718  1.00  0.72           H  
ATOM   3955  N   LEU A 257      -3.140  32.449 -10.364  1.00  0.70           N  
ATOM   3956  CA  LEU A 257      -1.705  32.277 -10.533  1.00  0.70           C  
ATOM   3957  C   LEU A 257      -1.199  32.553 -11.936  1.00  0.70           C  
ATOM   3958  O   LEU A 257      -0.057  32.966 -12.100  1.00  0.70           O  
ATOM   3959  CB  LEU A 257      -1.231  30.894 -10.140  1.00  0.70           C  
ATOM   3960  CG  LEU A 257      -1.352  30.550  -8.729  1.00  0.70           C  
ATOM   3961  CD1 LEU A 257      -0.805  29.189  -8.552  1.00  0.70           C  
ATOM   3962  CD2 LEU A 257      -0.618  31.586  -7.877  1.00  0.70           C  
ATOM   3963  H   LEU A 257      -3.764  31.642 -10.293  1.00  0.70           H  
ATOM   3964  HA  LEU A 257      -1.221  32.974  -9.863  1.00  0.70           H  
ATOM   3965 1HB  LEU A 257      -1.804  30.165 -10.711  1.00  0.70           H  
ATOM   3966 2HB  LEU A 257      -0.179  30.806 -10.408  1.00  0.70           H  
ATOM   3967  HG  LEU A 257      -2.399  30.519  -8.465  1.00  0.70           H  
ATOM   3968 1HD1 LEU A 257      -0.907  28.882  -7.517  1.00  0.70           H  
ATOM   3969 2HD1 LEU A 257      -1.329  28.518  -9.182  1.00  0.70           H  
ATOM   3970 3HD1 LEU A 257       0.234  29.193  -8.841  1.00  0.70           H  
ATOM   3971 1HD2 LEU A 257      -0.705  31.324  -6.827  1.00  0.70           H  
ATOM   3972 2HD2 LEU A 257       0.431  31.612  -8.162  1.00  0.70           H  
ATOM   3973 3HD2 LEU A 257      -1.057  32.566  -8.041  1.00  0.70           H  
ATOM   3974  N   GLU A 258      -2.003  32.336 -12.958  1.00  0.69           N  
ATOM   3975  CA  GLU A 258      -1.483  32.563 -14.291  1.00  0.69           C  
ATOM   3976  C   GLU A 258      -1.145  34.074 -14.404  1.00  0.69           C  
ATOM   3977  O   GLU A 258       0.010  34.401 -14.696  1.00  0.69           O  
ATOM   3978  CB  GLU A 258      -2.462  31.996 -15.331  1.00  0.69           C  
ATOM   3979  CG  GLU A 258      -2.589  30.441 -15.329  1.00  0.69           C  
ATOM   3980  CD  GLU A 258      -1.585  29.619 -16.124  1.00  0.69           C  
ATOM   3981  OE1 GLU A 258      -1.480  29.769 -17.324  1.00  0.69           O  
ATOM   3982  OE2 GLU A 258      -0.909  28.831 -15.529  1.00  0.69           O  
ATOM   3983  H   GLU A 258      -2.960  32.018 -12.839  1.00  0.69           H  
ATOM   3984  HA  GLU A 258      -0.554  32.006 -14.397  1.00  0.69           H  
ATOM   3985 1HB  GLU A 258      -3.433  32.317 -15.144  1.00  0.69           H  
ATOM   3986 2HB  GLU A 258      -2.182  32.326 -16.336  1.00  0.69           H  
ATOM   3987 1HG  GLU A 258      -2.476  30.143 -14.293  1.00  0.69           H  
ATOM   3988 2HG  GLU A 258      -3.584  30.176 -15.611  1.00  0.69           H  
ATOM   3989  N   PRO A 259      -2.056  35.038 -14.086  1.00  0.69           N  
ATOM   3990  CA  PRO A 259      -1.728  36.450 -14.022  1.00  0.69           C  
ATOM   3991  C   PRO A 259      -0.494  36.736 -13.180  1.00  0.69           C  
ATOM   3992  O   PRO A 259       0.332  37.556 -13.562  1.00  0.69           O  
ATOM   3993  CB  PRO A 259      -2.984  37.044 -13.409  1.00  0.69           C  
ATOM   3994  CG  PRO A 259      -4.086  36.151 -13.901  1.00  0.69           C  
ATOM   3995  CD  PRO A 259      -3.502  34.769 -13.869  1.00  0.69           C  
ATOM   3996  HA  PRO A 259      -1.607  36.842 -15.027  1.00  0.69           H  
ATOM   3997 1HB  PRO A 259      -2.893  37.032 -12.310  1.00  0.69           H  
ATOM   3998 2HB  PRO A 259      -3.090  38.094 -13.709  1.00  0.69           H  
ATOM   3999 1HG  PRO A 259      -4.983  36.229 -13.265  1.00  0.69           H  
ATOM   4000 2HG  PRO A 259      -4.396  36.453 -14.907  1.00  0.69           H  
ATOM   4001 1HD  PRO A 259      -3.710  34.304 -12.917  1.00  0.69           H  
ATOM   4002 2HD  PRO A 259      -3.947  34.257 -14.691  1.00  0.69           H  
ATOM   4003  N   LEU A 260      -0.318  36.007 -12.068  1.00  0.69           N  
ATOM   4004  CA  LEU A 260       0.847  36.198 -11.207  1.00  0.69           C  
ATOM   4005  C   LEU A 260       2.128  35.504 -11.641  1.00  0.69           C  
ATOM   4006  O   LEU A 260       3.175  35.768 -11.064  1.00  0.69           O  
ATOM   4007  CB  LEU A 260       0.515  35.752  -9.791  1.00  0.69           C  
ATOM   4008  CG  LEU A 260      -0.465  36.589  -9.029  1.00  0.69           C  
ATOM   4009  CD1 LEU A 260      -0.855  35.893  -7.783  1.00  0.69           C  
ATOM   4010  CD2 LEU A 260       0.212  37.893  -8.637  1.00  0.69           C  
ATOM   4011  H   LEU A 260      -1.030  35.348 -11.756  1.00  0.69           H  
ATOM   4012  HA  LEU A 260       1.068  37.256 -11.174  1.00  0.69           H  
ATOM   4013 1HB  LEU A 260       0.130  34.749  -9.841  1.00  0.69           H  
ATOM   4014 2HB  LEU A 260       1.412  35.737  -9.235  1.00  0.69           H  
ATOM   4015  HG  LEU A 260      -1.343  36.774  -9.640  1.00  0.69           H  
ATOM   4016 1HD1 LEU A 260      -1.543  36.530  -7.253  1.00  0.69           H  
ATOM   4017 2HD1 LEU A 260      -1.337  34.950  -8.032  1.00  0.69           H  
ATOM   4018 3HD1 LEU A 260       0.024  35.706  -7.168  1.00  0.69           H  
ATOM   4019 1HD2 LEU A 260      -0.483  38.516  -8.075  1.00  0.69           H  
ATOM   4020 2HD2 LEU A 260       1.084  37.680  -8.018  1.00  0.69           H  
ATOM   4021 3HD2 LEU A 260       0.533  38.413  -9.520  1.00  0.69           H  
ATOM   4022  N   VAL A 261       2.060  34.590 -12.593  1.00  0.69           N  
ATOM   4023  CA  VAL A 261       3.250  33.867 -13.024  1.00  0.69           C  
ATOM   4024  C   VAL A 261       3.608  34.151 -14.477  1.00  0.69           C  
ATOM   4025  O   VAL A 261       4.770  34.402 -14.802  1.00  0.69           O  
ATOM   4026  CB  VAL A 261       3.062  32.359 -12.790  1.00  0.69           C  
ATOM   4027  CG1 VAL A 261       4.255  31.584 -13.330  1.00  0.69           C  
ATOM   4028  CG2 VAL A 261       2.919  32.113 -11.291  1.00  0.69           C  
ATOM   4029  H   VAL A 261       1.165  34.376 -13.026  1.00  0.69           H  
ATOM   4030  HA  VAL A 261       4.083  34.192 -12.405  1.00  0.69           H  
ATOM   4031  HB  VAL A 261       2.166  32.021 -13.314  1.00  0.69           H  
ATOM   4032 1HG1 VAL A 261       4.110  30.529 -13.157  1.00  0.69           H  
ATOM   4033 2HG1 VAL A 261       4.352  31.765 -14.398  1.00  0.69           H  
ATOM   4034 3HG1 VAL A 261       5.160  31.910 -12.819  1.00  0.69           H  
ATOM   4035 1HG2 VAL A 261       2.788  31.082 -11.090  1.00  0.69           H  
ATOM   4036 2HG2 VAL A 261       3.823  32.454 -10.819  1.00  0.69           H  
ATOM   4037 3HG2 VAL A 261       2.069  32.656 -10.888  1.00  0.69           H  
ATOM   4038  N   LYS A 262       2.619  34.063 -15.357  1.00  0.70           N  
ATOM   4039  CA  LYS A 262       2.827  34.257 -16.782  1.00  0.70           C  
ATOM   4040  C   LYS A 262       2.475  35.681 -17.201  1.00  0.70           C  
ATOM   4041  O   LYS A 262       2.988  36.194 -18.197  1.00  0.70           O  
ATOM   4042  CB  LYS A 262       1.986  33.260 -17.539  1.00  0.70           C  
ATOM   4043  CG  LYS A 262       2.398  31.836 -17.287  1.00  0.70           C  
ATOM   4044  CD  LYS A 262       1.545  30.908 -18.064  1.00  0.70           C  
ATOM   4045  CE  LYS A 262       1.860  29.458 -17.761  1.00  0.70           C  
ATOM   4046  NZ  LYS A 262       0.900  28.572 -18.440  1.00  0.70           N  
ATOM   4047  H   LYS A 262       1.682  33.870 -15.030  1.00  0.70           H  
ATOM   4048  HA  LYS A 262       3.878  34.086 -17.010  1.00  0.70           H  
ATOM   4049 1HB  LYS A 262       0.938  33.364 -17.238  1.00  0.70           H  
ATOM   4050 2HB  LYS A 262       2.048  33.457 -18.608  1.00  0.70           H  
ATOM   4051 1HG  LYS A 262       3.442  31.695 -17.561  1.00  0.70           H  
ATOM   4052 2HG  LYS A 262       2.280  31.613 -16.223  1.00  0.70           H  
ATOM   4053 1HD  LYS A 262       0.501  31.101 -17.823  1.00  0.70           H  
ATOM   4054 2HD  LYS A 262       1.688  31.083 -19.127  1.00  0.70           H  
ATOM   4055 1HE  LYS A 262       2.869  29.216 -18.088  1.00  0.70           H  
ATOM   4056 2HE  LYS A 262       1.784  29.295 -16.682  1.00  0.70           H  
ATOM   4057 1HZ  LYS A 262       1.093  27.611 -18.210  1.00  0.70           H  
ATOM   4058 2HZ  LYS A 262      -0.040  28.846 -18.087  1.00  0.70           H  
ATOM   4059 3HZ  LYS A 262       0.941  28.704 -19.435  1.00  0.70           H  
ATOM   4060  N   GLY A 263       1.612  36.325 -16.416  1.00  0.70           N  
ATOM   4061  CA  GLY A 263       1.193  37.696 -16.692  1.00  0.70           C  
ATOM   4062  C   GLY A 263      -0.201  37.867 -17.288  1.00  0.70           C  
ATOM   4063  O   GLY A 263      -0.612  38.987 -17.557  1.00  0.70           O  
ATOM   4064  H   GLY A 263       1.211  35.837 -15.617  1.00  0.70           H  
ATOM   4065 1HA  GLY A 263       1.234  38.259 -15.762  1.00  0.70           H  
ATOM   4066 2HA  GLY A 263       1.918  38.160 -17.356  1.00  0.70           H  
ATOM   4067  N   ASP A 264      -0.958  36.795 -17.474  1.00  0.72           N  
ATOM   4068  CA  ASP A 264      -2.305  36.973 -18.010  1.00  0.72           C  
ATOM   4069  C   ASP A 264      -3.211  35.811 -17.620  1.00  0.72           C  
ATOM   4070  O   ASP A 264      -2.766  34.826 -17.043  1.00  0.72           O  
ATOM   4071  CB  ASP A 264      -2.235  37.131 -19.544  1.00  0.72           C  
ATOM   4072  CG  ASP A 264      -3.387  37.960 -20.176  1.00  0.72           C  
ATOM   4073  OD1 ASP A 264      -4.437  38.077 -19.578  1.00  0.72           O  
ATOM   4074  OD2 ASP A 264      -3.168  38.510 -21.257  1.00  0.72           O  
ATOM   4075  H   ASP A 264      -0.605  35.876 -17.250  1.00  0.72           H  
ATOM   4076  HA  ASP A 264      -2.731  37.883 -17.586  1.00  0.72           H  
ATOM   4077 1HB  ASP A 264      -1.285  37.588 -19.821  1.00  0.72           H  
ATOM   4078 2HB  ASP A 264      -2.257  36.136 -19.995  1.00  0.72           H  
ATOM   4079  N   TYR A 265      -4.481  35.936 -17.951  1.00  0.73           N  
ATOM   4080  CA  TYR A 265      -5.486  34.928 -17.648  1.00  0.73           C  
ATOM   4081  C   TYR A 265      -5.174  33.668 -18.435  1.00  0.73           C  
ATOM   4082  O   TYR A 265      -4.614  33.766 -19.525  1.00  0.73           O  
ATOM   4083  CB  TYR A 265      -6.872  35.468 -18.000  1.00  0.73           C  
ATOM   4084  CG  TYR A 265      -7.354  36.510 -17.056  1.00  0.73           C  
ATOM   4085  CD1 TYR A 265      -7.406  37.835 -17.463  1.00  0.73           C  
ATOM   4086  CD2 TYR A 265      -7.738  36.151 -15.768  1.00  0.73           C  
ATOM   4087  CE1 TYR A 265      -7.845  38.797 -16.587  1.00  0.73           C  
ATOM   4088  CE2 TYR A 265      -8.178  37.117 -14.896  1.00  0.73           C  
ATOM   4089  CZ  TYR A 265      -8.233  38.436 -15.301  1.00  0.73           C  
ATOM   4090  OH  TYR A 265      -8.679  39.387 -14.430  1.00  0.73           O  
ATOM   4091  H   TYR A 265      -4.747  36.788 -18.447  1.00  0.73           H  
ATOM   4092  HA  TYR A 265      -5.441  34.709 -16.585  1.00  0.73           H  
ATOM   4093 1HB  TYR A 265      -6.832  35.915 -18.995  1.00  0.73           H  
ATOM   4094 2HB  TYR A 265      -7.603  34.661 -18.037  1.00  0.73           H  
ATOM   4095  HD1 TYR A 265      -7.096  38.115 -18.477  1.00  0.73           H  
ATOM   4096  HD2 TYR A 265      -7.694  35.108 -15.447  1.00  0.73           H  
ATOM   4097  HE1 TYR A 265      -7.884  39.836 -16.899  1.00  0.73           H  
ATOM   4098  HE2 TYR A 265      -8.482  36.845 -13.887  1.00  0.73           H  
ATOM   4099  HH  TYR A 265      -9.139  38.947 -13.711  1.00  0.73           H  
ATOM   4100  N   PRO A 266      -5.503  32.466 -17.940  1.00  0.75           N  
ATOM   4101  CA  PRO A 266      -5.245  31.253 -18.670  1.00  0.75           C  
ATOM   4102  C   PRO A 266      -6.042  31.291 -19.949  1.00  0.75           C  
ATOM   4103  O   PRO A 266      -7.202  31.723 -19.953  1.00  0.75           O  
ATOM   4104  CB  PRO A 266      -5.708  30.145 -17.707  1.00  0.75           C  
ATOM   4105  CG  PRO A 266      -6.661  30.829 -16.718  1.00  0.75           C  
ATOM   4106  CD  PRO A 266      -6.193  32.291 -16.634  1.00  0.75           C  
ATOM   4107  HA  PRO A 266      -4.164  31.177 -18.875  1.00  0.75           H  
ATOM   4108 1HB  PRO A 266      -6.220  29.364 -18.283  1.00  0.75           H  
ATOM   4109 2HB  PRO A 266      -4.852  29.662 -17.250  1.00  0.75           H  
ATOM   4110 1HG  PRO A 266      -7.674  30.720 -17.051  1.00  0.75           H  
ATOM   4111 2HG  PRO A 266      -6.607  30.316 -15.738  1.00  0.75           H  
ATOM   4112 1HD  PRO A 266      -7.069  32.938 -16.552  1.00  0.75           H  
ATOM   4113 2HD  PRO A 266      -5.511  32.426 -15.795  1.00  0.75           H  
ATOM   4114  N   LEU A 267      -5.456  30.764 -21.016  1.00  0.77           N  
ATOM   4115  CA  LEU A 267      -6.133  30.731 -22.302  1.00  0.77           C  
ATOM   4116  C   LEU A 267      -7.462  30.018 -22.210  1.00  0.77           C  
ATOM   4117  O   LEU A 267      -8.445  30.450 -22.805  1.00  0.77           O  
ATOM   4118  CB  LEU A 267      -5.257  30.079 -23.360  1.00  0.77           C  
ATOM   4119  CG  LEU A 267      -5.886  30.025 -24.732  1.00  0.77           C  
ATOM   4120  CD1 LEU A 267      -6.185  31.447 -25.196  1.00  0.77           C  
ATOM   4121  CD2 LEU A 267      -4.946  29.319 -25.696  1.00  0.77           C  
ATOM   4122  H   LEU A 267      -4.508  30.421 -20.943  1.00  0.77           H  
ATOM   4123  HA  LEU A 267      -6.321  31.760 -22.609  1.00  0.77           H  
ATOM   4124 1HB  LEU A 267      -4.327  30.640 -23.438  1.00  0.77           H  
ATOM   4125 2HB  LEU A 267      -5.030  29.059 -23.056  1.00  0.77           H  
ATOM   4126  HG  LEU A 267      -6.821  29.481 -24.675  1.00  0.77           H  
ATOM   4127 1HD1 LEU A 267      -6.652  31.421 -26.178  1.00  0.77           H  
ATOM   4128 2HD1 LEU A 267      -6.862  31.926 -24.485  1.00  0.77           H  
ATOM   4129 3HD1 LEU A 267      -5.258  32.017 -25.248  1.00  0.77           H  
ATOM   4130 1HD2 LEU A 267      -5.400  29.277 -26.684  1.00  0.77           H  
ATOM   4131 2HD2 LEU A 267      -4.004  29.865 -25.753  1.00  0.77           H  
ATOM   4132 3HD2 LEU A 267      -4.758  28.307 -25.339  1.00  0.77           H  
ATOM   4133  N   LEU A 268      -7.499  28.930 -21.444  1.00  0.79           N  
ATOM   4134  CA  LEU A 268      -8.724  28.170 -21.281  1.00  0.79           C  
ATOM   4135  C   LEU A 268      -9.855  29.087 -20.822  1.00  0.79           C  
ATOM   4136  O   LEU A 268     -10.931  29.107 -21.422  1.00  0.79           O  
ATOM   4137  CB  LEU A 268      -8.500  27.079 -20.233  1.00  0.79           C  
ATOM   4138  CG  LEU A 268      -9.697  26.243 -19.871  1.00  0.79           C  
ATOM   4139  CD1 LEU A 268     -10.166  25.422 -21.057  1.00  0.79           C  
ATOM   4140  CD2 LEU A 268      -9.332  25.375 -18.682  1.00  0.79           C  
ATOM   4141  H   LEU A 268      -6.657  28.633 -20.977  1.00  0.79           H  
ATOM   4142  HA  LEU A 268      -8.994  27.724 -22.239  1.00  0.79           H  
ATOM   4143 1HB  LEU A 268      -7.723  26.407 -20.593  1.00  0.79           H  
ATOM   4144 2HB  LEU A 268      -8.145  27.549 -19.317  1.00  0.79           H  
ATOM   4145  HG  LEU A 268     -10.505  26.901 -19.613  1.00  0.79           H  
ATOM   4146 1HD1 LEU A 268     -11.048  24.843 -20.773  1.00  0.79           H  
ATOM   4147 2HD1 LEU A 268     -10.421  26.089 -21.882  1.00  0.79           H  
ATOM   4148 3HD1 LEU A 268      -9.372  24.746 -21.368  1.00  0.79           H  
ATOM   4149 1HD2 LEU A 268     -10.187  24.787 -18.386  1.00  0.79           H  
ATOM   4150 2HD2 LEU A 268      -8.507  24.715 -18.946  1.00  0.79           H  
ATOM   4151 3HD2 LEU A 268      -9.035  26.016 -17.856  1.00  0.79           H  
ATOM   4152  N   MET A 269      -9.605  29.875 -19.773  1.00  0.82           N  
ATOM   4153  CA  MET A 269     -10.617  30.795 -19.282  1.00  0.82           C  
ATOM   4154  C   MET A 269     -11.017  31.810 -20.314  1.00  0.82           C  
ATOM   4155  O   MET A 269     -12.205  32.039 -20.515  1.00  0.82           O  
ATOM   4156  CB  MET A 269     -10.156  31.521 -18.034  1.00  0.82           C  
ATOM   4157  CG  MET A 269     -11.149  32.511 -17.495  1.00  0.82           C  
ATOM   4158  SD  MET A 269     -10.567  33.338 -16.032  1.00  0.82           S  
ATOM   4159  CE  MET A 269     -10.770  32.006 -14.898  1.00  0.82           C  
ATOM   4160  H   MET A 269      -8.699  29.847 -19.330  1.00  0.82           H  
ATOM   4161  HA  MET A 269     -11.504  30.229 -19.045  1.00  0.82           H  
ATOM   4162 1HB  MET A 269      -9.954  30.796 -17.250  1.00  0.82           H  
ATOM   4163 2HB  MET A 269      -9.230  32.060 -18.251  1.00  0.82           H  
ATOM   4164 1HG  MET A 269     -11.334  33.239 -18.249  1.00  0.82           H  
ATOM   4165 2HG  MET A 269     -12.093  32.033 -17.268  1.00  0.82           H  
ATOM   4166 1HE  MET A 269     -10.490  32.332 -13.938  1.00  0.82           H  
ATOM   4167 2HE  MET A 269     -11.817  31.710 -14.877  1.00  0.82           H  
ATOM   4168 3HE  MET A 269     -10.153  31.159 -15.200  1.00  0.82           H  
ATOM   4169  N   GLN A 270     -10.051  32.392 -21.010  1.00  0.85           N  
ATOM   4170  CA  GLN A 270     -10.404  33.417 -21.981  1.00  0.85           C  
ATOM   4171  C   GLN A 270     -11.299  32.829 -23.081  1.00  0.85           C  
ATOM   4172  O   GLN A 270     -12.302  33.432 -23.481  1.00  0.85           O  
ATOM   4173  CB  GLN A 270      -9.123  33.994 -22.595  1.00  0.85           C  
ATOM   4174  CG  GLN A 270      -8.262  34.852 -21.645  1.00  0.85           C  
ATOM   4175  CD  GLN A 270      -6.923  35.219 -22.279  1.00  0.85           C  
ATOM   4176  OE1 GLN A 270      -6.292  34.350 -22.892  1.00  0.85           O  
ATOM   4177  NE2 GLN A 270      -6.483  36.477 -22.172  1.00  0.85           N  
ATOM   4178  H   GLN A 270      -9.073  32.144 -20.831  1.00  0.85           H  
ATOM   4179  HA  GLN A 270     -10.956  34.205 -21.474  1.00  0.85           H  
ATOM   4180 1HB  GLN A 270      -8.502  33.172 -22.951  1.00  0.85           H  
ATOM   4181 2HB  GLN A 270      -9.380  34.604 -23.458  1.00  0.85           H  
ATOM   4182 1HG  GLN A 270      -8.788  35.770 -21.404  1.00  0.85           H  
ATOM   4183 2HG  GLN A 270      -8.064  34.276 -20.736  1.00  0.85           H  
ATOM   4184 1HE2 GLN A 270      -5.609  36.734 -22.587  1.00  0.85           H  
ATOM   4185 2HE2 GLN A 270      -7.006  37.211 -21.692  1.00  0.85           H  
ATOM   4186  N   GLN A 271     -10.978  31.612 -23.530  1.00  0.90           N  
ATOM   4187  CA  GLN A 271     -11.762  30.953 -24.572  1.00  0.90           C  
ATOM   4188  C   GLN A 271     -13.162  30.615 -24.089  1.00  0.90           C  
ATOM   4189  O   GLN A 271     -14.134  30.733 -24.843  1.00  0.90           O  
ATOM   4190  CB  GLN A 271     -11.071  29.672 -25.036  1.00  0.90           C  
ATOM   4191  CG  GLN A 271      -9.789  29.899 -25.808  1.00  0.90           C  
ATOM   4192  CD  GLN A 271      -9.091  28.601 -26.165  1.00  0.90           C  
ATOM   4193  OE1 GLN A 271      -9.314  27.554 -25.548  1.00  0.90           O  
ATOM   4194  NE2 GLN A 271      -8.233  28.660 -27.176  1.00  0.90           N  
ATOM   4195  H   GLN A 271     -10.149  31.144 -23.161  1.00  0.90           H  
ATOM   4196  HA  GLN A 271     -11.852  31.634 -25.416  1.00  0.90           H  
ATOM   4197 1HB  GLN A 271     -10.822  29.065 -24.160  1.00  0.90           H  
ATOM   4198 2HB  GLN A 271     -11.750  29.090 -25.656  1.00  0.90           H  
ATOM   4199 1HG  GLN A 271     -10.021  30.429 -26.729  1.00  0.90           H  
ATOM   4200 2HG  GLN A 271      -9.121  30.495 -25.199  1.00  0.90           H  
ATOM   4201 1HE2 GLN A 271      -7.739  27.839 -27.463  1.00  0.90           H  
ATOM   4202 2HE2 GLN A 271      -8.079  29.528 -27.647  1.00  0.90           H  
ATOM   4203  N   ARG A 272     -13.266  30.197 -22.828  1.00  0.96           N  
ATOM   4204  CA  ARG A 272     -14.538  29.803 -22.254  1.00  0.96           C  
ATOM   4205  C   ARG A 272     -15.434  30.989 -21.945  1.00  0.96           C  
ATOM   4206  O   ARG A 272     -16.641  30.914 -22.169  1.00  0.96           O  
ATOM   4207  CB  ARG A 272     -14.314  28.980 -21.017  1.00  0.96           C  
ATOM   4208  CG  ARG A 272     -13.738  27.573 -21.262  1.00  0.96           C  
ATOM   4209  CD  ARG A 272     -14.702  26.732 -22.006  1.00  0.96           C  
ATOM   4210  NE  ARG A 272     -15.952  26.608 -21.275  1.00  0.96           N  
ATOM   4211  CZ  ARG A 272     -17.099  26.096 -21.778  1.00  0.96           C  
ATOM   4212  NH1 ARG A 272     -17.128  25.634 -23.016  1.00  0.96           N  
ATOM   4213  NH2 ARG A 272     -18.194  26.058 -21.042  1.00  0.96           N  
ATOM   4214  H   ARG A 272     -12.421  30.105 -22.260  1.00  0.96           H  
ATOM   4215  HA  ARG A 272     -15.047  29.171 -22.978  1.00  0.96           H  
ATOM   4216 1HB  ARG A 272     -13.631  29.513 -20.363  1.00  0.96           H  
ATOM   4217 2HB  ARG A 272     -15.250  28.873 -20.492  1.00  0.96           H  
ATOM   4218 1HG  ARG A 272     -12.839  27.647 -21.862  1.00  0.96           H  
ATOM   4219 2HG  ARG A 272     -13.500  27.085 -20.320  1.00  0.96           H  
ATOM   4220 1HD  ARG A 272     -14.912  27.182 -22.974  1.00  0.96           H  
ATOM   4221 2HD  ARG A 272     -14.286  25.736 -22.144  1.00  0.96           H  
ATOM   4222  HE  ARG A 272     -15.948  26.942 -20.302  1.00  0.96           H  
ATOM   4223 1HH1 ARG A 272     -16.292  25.663 -23.584  1.00  0.96           H  
ATOM   4224 2HH1 ARG A 272     -17.983  25.254 -23.395  1.00  0.96           H  
ATOM   4225 1HH2 ARG A 272     -18.194  26.454 -20.074  1.00  0.96           H  
ATOM   4226 2HH2 ARG A 272     -19.037  25.667 -21.435  1.00  0.96           H  
ATOM   4227  N   VAL A 273     -14.860  32.099 -21.486  1.00  1.05           N  
ATOM   4228  CA  VAL A 273     -15.669  33.283 -21.223  1.00  1.05           C  
ATOM   4229  C   VAL A 273     -16.263  33.747 -22.539  1.00  1.05           C  
ATOM   4230  O   VAL A 273     -17.446  34.105 -22.620  1.00  1.05           O  
ATOM   4231  CB  VAL A 273     -14.848  34.410 -20.588  1.00  1.05           C  
ATOM   4232  CG1 VAL A 273     -15.690  35.685 -20.540  1.00  1.05           C  
ATOM   4233  CG2 VAL A 273     -14.445  33.996 -19.170  1.00  1.05           C  
ATOM   4234  H   VAL A 273     -13.862  32.116 -21.293  1.00  1.05           H  
ATOM   4235  HA  VAL A 273     -16.473  33.012 -20.535  1.00  1.05           H  
ATOM   4236  HB  VAL A 273     -13.960  34.591 -21.197  1.00  1.05           H  
ATOM   4237 1HG1 VAL A 273     -15.126  36.493 -20.109  1.00  1.05           H  
ATOM   4238 2HG1 VAL A 273     -15.980  35.940 -21.541  1.00  1.05           H  
ATOM   4239 3HG1 VAL A 273     -16.583  35.502 -19.937  1.00  1.05           H  
ATOM   4240 1HG2 VAL A 273     -13.872  34.737 -18.692  1.00  1.05           H  
ATOM   4241 2HG2 VAL A 273     -15.351  33.833 -18.595  1.00  1.05           H  
ATOM   4242 3HG2 VAL A 273     -13.872  33.087 -19.198  1.00  1.05           H  
ATOM   4243  N   VAL A 274     -15.446  33.736 -23.593  1.00  1.16           N  
ATOM   4244  CA  VAL A 274     -15.978  34.095 -24.886  1.00  1.16           C  
ATOM   4245  C   VAL A 274     -17.048  33.104 -25.313  1.00  1.16           C  
ATOM   4246  O   VAL A 274     -18.125  33.510 -25.725  1.00  1.16           O  
ATOM   4247  CB  VAL A 274     -14.882  34.166 -25.948  1.00  1.16           C  
ATOM   4248  CG1 VAL A 274     -15.508  34.321 -27.328  1.00  1.16           C  
ATOM   4249  CG2 VAL A 274     -14.020  35.352 -25.665  1.00  1.16           C  
ATOM   4250  H   VAL A 274     -14.461  33.471 -23.500  1.00  1.16           H  
ATOM   4251  HA  VAL A 274     -16.429  35.082 -24.809  1.00  1.16           H  
ATOM   4252  HB  VAL A 274     -14.289  33.247 -25.925  1.00  1.16           H  
ATOM   4253 1HG1 VAL A 274     -14.721  34.376 -28.078  1.00  1.16           H  
ATOM   4254 2HG1 VAL A 274     -16.146  33.461 -27.534  1.00  1.16           H  
ATOM   4255 3HG1 VAL A 274     -16.104  35.232 -27.360  1.00  1.16           H  
ATOM   4256 1HG2 VAL A 274     -13.234  35.420 -26.413  1.00  1.16           H  
ATOM   4257 2HG2 VAL A 274     -14.645  36.235 -25.707  1.00  1.16           H  
ATOM   4258 3HG2 VAL A 274     -13.574  35.257 -24.675  1.00  1.16           H  
ATOM   4259  N   ALA A 275     -16.823  31.806 -25.162  1.00  1.30           N  
ATOM   4260  CA  ALA A 275     -17.879  30.880 -25.546  1.00  1.30           C  
ATOM   4261  C   ALA A 275     -19.180  31.141 -24.762  1.00  1.30           C  
ATOM   4262  O   ALA A 275     -20.276  31.051 -25.318  1.00  1.30           O  
ATOM   4263  CB  ALA A 275     -17.419  29.452 -25.310  1.00  1.30           C  
ATOM   4264  H   ALA A 275     -15.924  31.457 -24.831  1.00  1.30           H  
ATOM   4265  HA  ALA A 275     -18.085  31.026 -26.606  1.00  1.30           H  
ATOM   4266 1HB  ALA A 275     -18.198  28.762 -25.625  1.00  1.30           H  
ATOM   4267 2HB  ALA A 275     -16.509  29.266 -25.882  1.00  1.30           H  
ATOM   4268 3HB  ALA A 275     -17.215  29.312 -24.251  1.00  1.30           H  
ATOM   4269  N   ALA A 276     -19.055  31.463 -23.468  1.00  1.48           N  
ATOM   4270  CA  ALA A 276     -20.193  31.735 -22.594  1.00  1.48           C  
ATOM   4271  C   ALA A 276     -20.989  32.998 -22.976  1.00  1.48           C  
ATOM   4272  O   ALA A 276     -22.219  33.000 -22.891  1.00  1.48           O  
ATOM   4273  CB  ALA A 276     -19.702  31.861 -21.158  1.00  1.48           C  
ATOM   4274  H   ALA A 276     -18.125  31.501 -23.059  1.00  1.48           H  
ATOM   4275  HA  ALA A 276     -20.867  30.882 -22.658  1.00  1.48           H  
ATOM   4276 1HB  ALA A 276     -20.539  32.005 -20.493  1.00  1.48           H  
ATOM   4277 2HB  ALA A 276     -19.170  30.951 -20.870  1.00  1.48           H  
ATOM   4278 3HB  ALA A 276     -19.025  32.708 -21.076  1.00  1.48           H  
ATOM   4279  N   ARG A 277     -20.294  34.075 -23.380  1.00  1.67           N  
ATOM   4280  CA  ARG A 277     -20.968  35.349 -23.689  1.00  1.67           C  
ATOM   4281  C   ARG A 277     -20.825  35.872 -25.138  1.00  1.67           C  
ATOM   4282  O   ARG A 277     -21.691  36.598 -25.624  1.00  1.67           O  
ATOM   4283  CB  ARG A 277     -20.500  36.434 -22.732  1.00  1.67           C  
ATOM   4284  CG  ARG A 277     -21.157  37.798 -22.966  1.00  1.67           C  
ATOM   4285  CD  ARG A 277     -22.652  37.799 -22.728  1.00  1.67           C  
ATOM   4286  NE  ARG A 277     -23.018  37.707 -21.313  1.00  1.67           N  
ATOM   4287  CZ  ARG A 277     -24.277  37.481 -20.861  1.00  1.67           C  
ATOM   4288  NH1 ARG A 277     -25.263  37.321 -21.715  1.00  1.67           N  
ATOM   4289  NH2 ARG A 277     -24.522  37.418 -19.564  1.00  1.67           N  
ATOM   4290  H   ARG A 277     -19.277  34.013 -23.414  1.00  1.67           H  
ATOM   4291  HA  ARG A 277     -22.031  35.201 -23.506  1.00  1.67           H  
ATOM   4292 1HB  ARG A 277     -20.691  36.132 -21.708  1.00  1.67           H  
ATOM   4293 2HB  ARG A 277     -19.421  36.561 -22.835  1.00  1.67           H  
ATOM   4294 1HG  ARG A 277     -20.705  38.533 -22.302  1.00  1.67           H  
ATOM   4295 2HG  ARG A 277     -20.989  38.089 -23.999  1.00  1.67           H  
ATOM   4296 1HD  ARG A 277     -23.077  38.718 -23.129  1.00  1.67           H  
ATOM   4297 2HD  ARG A 277     -23.092  36.946 -23.245  1.00  1.67           H  
ATOM   4298  HE  ARG A 277     -22.286  37.823 -20.627  1.00  1.67           H  
ATOM   4299 1HH1 ARG A 277     -25.084  37.364 -22.708  1.00  1.67           H  
ATOM   4300 2HH1 ARG A 277     -26.200  37.150 -21.376  1.00  1.67           H  
ATOM   4301 1HH2 ARG A 277     -23.772  37.536 -18.901  1.00  1.67           H  
ATOM   4302 2HH2 ARG A 277     -25.461  37.243 -19.235  1.00  1.67           H  
ATOM   4303  N   GLY A 278     -19.701  35.593 -25.792  1.00  1.82           N  
ATOM   4304  CA  GLY A 278     -19.383  36.070 -27.144  1.00  1.82           C  
ATOM   4305  C   GLY A 278     -18.747  37.464 -27.228  1.00  1.82           C  
ATOM   4306  O   GLY A 278     -18.408  37.926 -28.318  1.00  1.82           O  
ATOM   4307  H   GLY A 278     -19.036  34.966 -25.370  1.00  1.82           H  
ATOM   4308 1HA  GLY A 278     -18.711  35.347 -27.609  1.00  1.82           H  
ATOM   4309 2HA  GLY A 278     -20.294  36.061 -27.739  1.00  1.82           H  
ATOM   4310  N   THR A 279     -18.570  38.120 -26.084  1.00  1.88           N  
ATOM   4311  CA  THR A 279     -18.016  39.479 -26.049  1.00  1.88           C  
ATOM   4312  C   THR A 279     -16.748  39.618 -25.213  1.00  1.88           C  
ATOM   4313  O   THR A 279     -16.042  40.618 -25.298  1.00  1.88           O  
ATOM   4314  CB  THR A 279     -19.038  40.436 -25.435  1.00  1.88           C  
ATOM   4315  OG1 THR A 279     -19.266  40.060 -24.064  1.00  1.88           O  
ATOM   4316  CG2 THR A 279     -20.355  40.359 -26.187  1.00  1.88           C  
ATOM   4317  H   THR A 279     -18.880  37.673 -25.240  1.00  1.88           H  
ATOM   4318  HA  THR A 279     -17.788  39.790 -27.068  1.00  1.88           H  
ATOM   4319  HB  THR A 279     -18.656  41.456 -25.474  1.00  1.88           H  
ATOM   4320  HG1 THR A 279     -20.124  40.409 -23.789  1.00  1.88           H  
ATOM   4321 1HG2 THR A 279     -21.073  41.041 -25.734  1.00  1.88           H  
ATOM   4322 2HG2 THR A 279     -20.194  40.639 -27.228  1.00  1.88           H  
ATOM   4323 3HG2 THR A 279     -20.749  39.344 -26.144  1.00  1.88           H  
ATOM   4324  N   ALA A 280     -16.516  38.637 -24.349  1.00  1.81           N  
ATOM   4325  CA  ALA A 280     -15.471  38.629 -23.315  1.00  1.81           C  
ATOM   4326  C   ALA A 280     -15.666  39.741 -22.273  1.00  1.81           C  
ATOM   4327  O   ALA A 280     -14.776  39.988 -21.460  1.00  1.81           O  
ATOM   4328  CB  ALA A 280     -14.077  38.777 -23.908  1.00  1.81           C  
ATOM   4329  H   ALA A 280     -17.133  37.845 -24.394  1.00  1.81           H  
ATOM   4330  HA  ALA A 280     -15.524  37.673 -22.809  1.00  1.81           H  
ATOM   4331 1HB  ALA A 280     -13.346  38.722 -23.103  1.00  1.81           H  
ATOM   4332 2HB  ALA A 280     -13.882  37.995 -24.609  1.00  1.81           H  
ATOM   4333 3HB  ALA A 280     -13.975  39.734 -24.409  1.00  1.81           H  
ATOM   4334  N   ASN A 281     -16.871  40.323 -22.192  1.00  1.62           N  
ATOM   4335  CA  ASN A 281     -17.158  41.359 -21.197  1.00  1.62           C  
ATOM   4336  C   ASN A 281     -17.108  40.800 -19.783  1.00  1.62           C  
ATOM   4337  O   ASN A 281     -16.942  41.537 -18.811  1.00  1.62           O  
ATOM   4338  CB  ASN A 281     -18.503  42.011 -21.460  1.00  1.62           C  
ATOM   4339  CG  ASN A 281     -18.487  42.945 -22.656  1.00  1.62           C  
ATOM   4340  OD1 ASN A 281     -17.430  43.402 -23.107  1.00  1.62           O  
ATOM   4341  ND2 ASN A 281     -19.654  43.245 -23.173  1.00  1.62           N  
ATOM   4342  H   ASN A 281     -17.598  40.097 -22.868  1.00  1.62           H  
ATOM   4343  HA  ASN A 281     -16.386  42.126 -21.269  1.00  1.62           H  
ATOM   4344 1HB  ASN A 281     -19.252  41.238 -21.625  1.00  1.62           H  
ATOM   4345 2HB  ASN A 281     -18.809  42.574 -20.578  1.00  1.62           H  
ATOM   4346 1HD2 ASN A 281     -19.706  43.859 -23.960  1.00  1.62           H  
ATOM   4347 2HD2 ASN A 281     -20.488  42.865 -22.777  1.00  1.62           H  
ATOM   4348  N   GLY A 282     -17.248  39.483 -19.674  1.00  1.38           N  
ATOM   4349  CA  GLY A 282     -17.234  38.801 -18.397  1.00  1.38           C  
ATOM   4350  C   GLY A 282     -15.827  38.607 -17.850  1.00  1.38           C  
ATOM   4351  O   GLY A 282     -15.674  38.096 -16.749  1.00  1.38           O  
ATOM   4352  H   GLY A 282     -17.370  38.945 -20.516  1.00  1.38           H  
ATOM   4353 1HA  GLY A 282     -17.817  39.374 -17.688  1.00  1.38           H  
ATOM   4354 2HA  GLY A 282     -17.719  37.831 -18.502  1.00  1.38           H  
ATOM   4355  N   LEU A 283     -14.796  38.995 -18.605  1.00  1.14           N  
ATOM   4356  CA  LEU A 283     -13.429  38.824 -18.131  1.00  1.14           C  
ATOM   4357  C   LEU A 283     -12.575  40.041 -18.440  1.00  1.14           C  
ATOM   4358  O   LEU A 283     -11.881  40.055 -19.461  1.00  1.14           O  
ATOM   4359  CB  LEU A 283     -12.785  37.616 -18.783  1.00  1.14           C  
ATOM   4360  CG  LEU A 283     -11.433  37.194 -18.233  1.00  1.14           C  
ATOM   4361  CD1 LEU A 283     -11.619  36.780 -16.792  1.00  1.14           C  
ATOM   4362  CD2 LEU A 283     -10.890  36.043 -19.080  1.00  1.14           C  
ATOM   4363  H   LEU A 283     -14.951  39.415 -19.524  1.00  1.14           H  
ATOM   4364  HA  LEU A 283     -13.449  38.660 -17.058  1.00  1.14           H  
ATOM   4365 1HB  LEU A 283     -13.440  36.807 -18.628  1.00  1.14           H  
ATOM   4366 2HB  LEU A 283     -12.688  37.795 -19.855  1.00  1.14           H  
ATOM   4367  HG  LEU A 283     -10.736  38.035 -18.248  1.00  1.14           H  
ATOM   4368 1HD1 LEU A 283     -10.669  36.476 -16.376  1.00  1.14           H  
ATOM   4369 2HD1 LEU A 283     -12.006  37.623 -16.227  1.00  1.14           H  
ATOM   4370 3HD1 LEU A 283     -12.323  35.949 -16.741  1.00  1.14           H  
ATOM   4371 1HD2 LEU A 283      -9.930  35.712 -18.691  1.00  1.14           H  
ATOM   4372 2HD2 LEU A 283     -11.590  35.232 -19.051  1.00  1.14           H  
ATOM   4373 3HD2 LEU A 283     -10.776  36.365 -20.105  1.00  1.14           H  
ATOM   4374  N   PRO A 284     -12.602  41.092 -17.614  1.00  0.95           N  
ATOM   4375  CA  PRO A 284     -11.851  42.301 -17.846  1.00  0.95           C  
ATOM   4376  C   PRO A 284     -10.411  41.901 -18.064  1.00  0.95           C  
ATOM   4377  O   PRO A 284      -9.896  41.056 -17.334  1.00  0.95           O  
ATOM   4378  CB  PRO A 284     -12.060  43.081 -16.546  1.00  0.95           C  
ATOM   4379  CG  PRO A 284     -13.405  42.578 -16.035  1.00  0.95           C  
ATOM   4380  CD  PRO A 284     -13.417  41.098 -16.387  1.00  0.95           C  
ATOM   4381  HA  PRO A 284     -12.261  42.832 -18.725  1.00  0.95           H  
ATOM   4382 1HB  PRO A 284     -11.227  42.877 -15.852  1.00  0.95           H  
ATOM   4383 2HB  PRO A 284     -12.046  44.159 -16.751  1.00  0.95           H  
ATOM   4384 1HG  PRO A 284     -13.496  42.756 -14.971  1.00  0.95           H  
ATOM   4385 2HG  PRO A 284     -14.228  43.132 -16.517  1.00  0.95           H  
ATOM   4386 1HD  PRO A 284     -12.933  40.512 -15.595  1.00  0.95           H  
ATOM   4387 2HD  PRO A 284     -14.449  40.778 -16.575  1.00  0.95           H  
ATOM   4388  N   GLN A 285      -9.765  42.493 -19.051  1.00  0.82           N  
ATOM   4389  CA  GLN A 285      -8.389  42.142 -19.362  1.00  0.82           C  
ATOM   4390  C   GLN A 285      -7.423  43.124 -18.745  1.00  0.82           C  
ATOM   4391  O   GLN A 285      -7.772  44.273 -18.481  1.00  0.82           O  
ATOM   4392  CB  GLN A 285      -8.197  42.070 -20.877  1.00  0.82           C  
ATOM   4393  CG  GLN A 285      -9.072  41.017 -21.576  1.00  0.82           C  
ATOM   4394  CD  GLN A 285      -8.696  39.547 -21.250  1.00  0.82           C  
ATOM   4395  OE1 GLN A 285      -7.582  39.088 -21.542  1.00  0.82           O  
ATOM   4396  NE2 GLN A 285      -9.610  38.823 -20.657  1.00  0.82           N  
ATOM   4397  H   GLN A 285     -10.240  43.185 -19.614  1.00  0.82           H  
ATOM   4398  HA  GLN A 285      -8.179  41.157 -18.944  1.00  0.82           H  
ATOM   4399 1HB  GLN A 285      -8.423  43.041 -21.313  1.00  0.82           H  
ATOM   4400 2HB  GLN A 285      -7.150  41.851 -21.095  1.00  0.82           H  
ATOM   4401 1HG  GLN A 285     -10.112  41.167 -21.269  1.00  0.82           H  
ATOM   4402 2HG  GLN A 285      -8.982  41.154 -22.652  1.00  0.82           H  
ATOM   4403 1HE2 GLN A 285      -9.418  37.876 -20.425  1.00  0.82           H  
ATOM   4404 2HE2 GLN A 285     -10.520  39.227 -20.407  1.00  0.82           H  
ATOM   4405  N   PHE A 286      -6.205  42.666 -18.524  1.00  0.74           N  
ATOM   4406  CA  PHE A 286      -5.141  43.492 -17.973  1.00  0.74           C  
ATOM   4407  C   PHE A 286      -4.464  44.293 -19.084  1.00  0.74           C  
ATOM   4408  O   PHE A 286      -4.332  43.777 -20.197  1.00  0.74           O  
ATOM   4409  CB  PHE A 286      -4.095  42.591 -17.316  1.00  0.74           C  
ATOM   4410  CG  PHE A 286      -4.469  41.886 -16.036  1.00  0.74           C  
ATOM   4411  CD1 PHE A 286      -4.745  40.522 -16.033  1.00  0.74           C  
ATOM   4412  CD2 PHE A 286      -4.543  42.572 -14.835  1.00  0.74           C  
ATOM   4413  CE1 PHE A 286      -5.073  39.877 -14.855  1.00  0.74           C  
ATOM   4414  CE2 PHE A 286      -4.879  41.923 -13.659  1.00  0.74           C  
ATOM   4415  CZ  PHE A 286      -5.141  40.581 -13.674  1.00  0.74           C  
ATOM   4416  H   PHE A 286      -6.001  41.703 -18.759  1.00  0.74           H  
ATOM   4417  HA  PHE A 286      -5.559  44.189 -17.243  1.00  0.74           H  
ATOM   4418 1HB  PHE A 286      -3.833  41.820 -18.030  1.00  0.74           H  
ATOM   4419 2HB  PHE A 286      -3.194  43.161 -17.136  1.00  0.74           H  
ATOM   4420  HD1 PHE A 286      -4.693  39.955 -16.972  1.00  0.74           H  
ATOM   4421  HD2 PHE A 286      -4.343  43.633 -14.828  1.00  0.74           H  
ATOM   4422  HE1 PHE A 286      -5.283  38.809 -14.867  1.00  0.74           H  
ATOM   4423  HE2 PHE A 286      -4.938  42.474 -12.721  1.00  0.74           H  
ATOM   4424  HZ  PHE A 286      -5.402  40.082 -12.763  1.00  0.74           H  
ATOM   4425  N   SER A 287      -4.031  45.533 -18.814  1.00  0.70           N  
ATOM   4426  CA  SER A 287      -3.267  46.256 -19.831  1.00  0.70           C  
ATOM   4427  C   SER A 287      -1.848  45.745 -19.771  1.00  0.70           C  
ATOM   4428  O   SER A 287      -1.488  45.121 -18.780  1.00  0.70           O  
ATOM   4429  CB  SER A 287      -3.251  47.738 -19.555  1.00  0.70           C  
ATOM   4430  OG  SER A 287      -2.499  48.017 -18.393  1.00  0.70           O  
ATOM   4431  H   SER A 287      -4.178  45.983 -17.896  1.00  0.70           H  
ATOM   4432  HA  SER A 287      -3.687  46.058 -20.817  1.00  0.70           H  
ATOM   4433 1HB  SER A 287      -2.818  48.259 -20.406  1.00  0.70           H  
ATOM   4434 2HB  SER A 287      -4.268  48.099 -19.427  1.00  0.70           H  
ATOM   4435  HG  SER A 287      -3.089  47.774 -17.639  1.00  0.70           H  
ATOM   4436  N   ALA A 288      -1.001  46.056 -20.750  1.00  0.68           N  
ATOM   4437  CA  ALA A 288       0.383  45.588 -20.637  1.00  0.68           C  
ATOM   4438  C   ALA A 288       1.027  46.115 -19.356  1.00  0.68           C  
ATOM   4439  O   ALA A 288       1.792  45.412 -18.692  1.00  0.68           O  
ATOM   4440  CB  ALA A 288       1.197  46.029 -21.837  1.00  0.68           C  
ATOM   4441  H   ALA A 288      -1.310  46.578 -21.558  1.00  0.68           H  
ATOM   4442  HA  ALA A 288       0.371  44.499 -20.593  1.00  0.68           H  
ATOM   4443 1HB  ALA A 288       2.216  45.655 -21.739  1.00  0.68           H  
ATOM   4444 2HB  ALA A 288       0.751  45.634 -22.749  1.00  0.68           H  
ATOM   4445 3HB  ALA A 288       1.215  47.116 -21.885  1.00  0.68           H  
ATOM   4446  N   GLY A 289       0.690  47.353 -18.981  1.00  0.68           N  
ATOM   4447  CA  GLY A 289       1.229  47.940 -17.763  1.00  0.68           C  
ATOM   4448  C   GLY A 289       0.811  47.121 -16.545  1.00  0.68           C  
ATOM   4449  O   GLY A 289       1.608  46.902 -15.625  1.00  0.68           O  
ATOM   4450  H   GLY A 289       0.044  47.884 -19.545  1.00  0.68           H  
ATOM   4451 1HA  GLY A 289       2.315  47.986 -17.826  1.00  0.68           H  
ATOM   4452 2HA  GLY A 289       0.862  48.961 -17.662  1.00  0.68           H  
ATOM   4453  N   ASP A 290      -0.410  46.585 -16.574  1.00  0.68           N  
ATOM   4454  CA  ASP A 290      -0.877  45.839 -15.417  1.00  0.68           C  
ATOM   4455  C   ASP A 290      -0.310  44.436 -15.445  1.00  0.68           C  
ATOM   4456  O   ASP A 290       0.019  43.889 -14.392  1.00  0.68           O  
ATOM   4457  CB  ASP A 290      -2.391  45.690 -15.420  1.00  0.68           C  
ATOM   4458  CG  ASP A 290      -3.183  46.952 -15.314  1.00  0.68           C  
ATOM   4459  OD1 ASP A 290      -3.034  47.685 -14.365  1.00  0.68           O  
ATOM   4460  OD2 ASP A 290      -3.949  47.193 -16.251  1.00  0.68           O  
ATOM   4461  H   ASP A 290      -1.031  46.781 -17.364  1.00  0.68           H  
ATOM   4462  HA  ASP A 290      -0.550  46.343 -14.508  1.00  0.68           H  
ATOM   4463 1HB  ASP A 290      -2.676  45.192 -16.329  1.00  0.68           H  
ATOM   4464 2HB  ASP A 290      -2.659  45.046 -14.601  1.00  0.68           H  
ATOM   4465  N   LYS A 291      -0.134  43.867 -16.640  1.00  0.68           N  
ATOM   4466  CA  LYS A 291       0.368  42.504 -16.722  1.00  0.68           C  
ATOM   4467  C   LYS A 291       1.765  42.468 -16.136  1.00  0.68           C  
ATOM   4468  O   LYS A 291       2.115  41.563 -15.377  1.00  0.68           O  
ATOM   4469  CB  LYS A 291       0.429  42.013 -18.174  1.00  0.68           C  
ATOM   4470  CG  LYS A 291      -0.934  41.832 -18.810  1.00  0.68           C  
ATOM   4471  CD  LYS A 291      -0.880  41.285 -20.212  1.00  0.68           C  
ATOM   4472  CE  LYS A 291      -2.260  41.373 -20.833  1.00  0.68           C  
ATOM   4473  NZ  LYS A 291      -2.357  40.701 -22.138  1.00  0.68           N  
ATOM   4474  H   LYS A 291      -0.406  44.370 -17.484  1.00  0.68           H  
ATOM   4475  HA  LYS A 291      -0.277  41.845 -16.139  1.00  0.68           H  
ATOM   4476 1HB  LYS A 291       0.993  42.728 -18.774  1.00  0.68           H  
ATOM   4477 2HB  LYS A 291       0.951  41.057 -18.214  1.00  0.68           H  
ATOM   4478 1HG  LYS A 291      -1.526  41.161 -18.198  1.00  0.68           H  
ATOM   4479 2HG  LYS A 291      -1.439  42.772 -18.847  1.00  0.68           H  
ATOM   4480 1HD  LYS A 291      -0.168  41.847 -20.813  1.00  0.68           H  
ATOM   4481 2HD  LYS A 291      -0.577  40.237 -20.181  1.00  0.68           H  
ATOM   4482 1HE  LYS A 291      -2.991  40.940 -20.154  1.00  0.68           H  
ATOM   4483 2HE  LYS A 291      -2.486  42.420 -20.976  1.00  0.68           H  
ATOM   4484 1HZ  LYS A 291      -3.295  40.800 -22.487  1.00  0.68           H  
ATOM   4485 2HZ  LYS A 291      -1.705  41.082 -22.790  1.00  0.68           H  
ATOM   4486 3HZ  LYS A 291      -2.175  39.696 -21.987  1.00  0.68           H  
ATOM   4487  N   LEU A 292       2.557  43.495 -16.436  1.00  0.69           N  
ATOM   4488  CA  LEU A 292       3.907  43.562 -15.908  1.00  0.69           C  
ATOM   4489  C   LEU A 292       3.904  43.739 -14.387  1.00  0.69           C  
ATOM   4490  O   LEU A 292       4.703  43.111 -13.687  1.00  0.69           O  
ATOM   4491  CB  LEU A 292       4.651  44.700 -16.597  1.00  0.69           C  
ATOM   4492  CG  LEU A 292       4.931  44.450 -18.084  1.00  0.69           C  
ATOM   4493  CD1 LEU A 292       5.489  45.710 -18.713  1.00  0.69           C  
ATOM   4494  CD2 LEU A 292       5.891  43.273 -18.221  1.00  0.69           C  
ATOM   4495  H   LEU A 292       2.225  44.224 -17.073  1.00  0.69           H  
ATOM   4496  HA  LEU A 292       4.410  42.626 -16.140  1.00  0.69           H  
ATOM   4497 1HB  LEU A 292       4.040  45.604 -16.523  1.00  0.69           H  
ATOM   4498 2HB  LEU A 292       5.596  44.871 -16.087  1.00  0.69           H  
ATOM   4499  HG  LEU A 292       3.998  44.209 -18.593  1.00  0.69           H  
ATOM   4500 1HD1 LEU A 292       5.673  45.536 -19.772  1.00  0.69           H  
ATOM   4501 2HD1 LEU A 292       4.763  46.517 -18.597  1.00  0.69           H  
ATOM   4502 3HD1 LEU A 292       6.420  45.982 -18.221  1.00  0.69           H  
ATOM   4503 1HD2 LEU A 292       6.084  43.084 -19.277  1.00  0.69           H  
ATOM   4504 2HD2 LEU A 292       6.829  43.505 -17.716  1.00  0.69           H  
ATOM   4505 3HD2 LEU A 292       5.443  42.389 -17.769  1.00  0.69           H  
ATOM   4506  N   LYS A 293       2.979  44.559 -13.862  1.00  0.70           N  
ATOM   4507  CA  LYS A 293       2.890  44.747 -12.415  1.00  0.70           C  
ATOM   4508  C   LYS A 293       2.489  43.482 -11.665  1.00  0.70           C  
ATOM   4509  O   LYS A 293       2.962  43.249 -10.556  1.00  0.70           O  
ATOM   4510  CB  LYS A 293       1.897  45.850 -12.038  1.00  0.70           C  
ATOM   4511  CG  LYS A 293       2.330  47.270 -12.315  1.00  0.70           C  
ATOM   4512  CD  LYS A 293       1.233  48.221 -11.865  1.00  0.70           C  
ATOM   4513  CE  LYS A 293       1.616  49.671 -12.018  1.00  0.70           C  
ATOM   4514  NZ  LYS A 293       0.512  50.556 -11.571  1.00  0.70           N  
ATOM   4515  H   LYS A 293       2.352  45.088 -14.472  1.00  0.70           H  
ATOM   4516  HA  LYS A 293       3.873  45.044 -12.056  1.00  0.70           H  
ATOM   4517 1HB  LYS A 293       0.964  45.684 -12.578  1.00  0.70           H  
ATOM   4518 2HB  LYS A 293       1.669  45.781 -10.977  1.00  0.70           H  
ATOM   4519 1HG  LYS A 293       3.242  47.492 -11.765  1.00  0.70           H  
ATOM   4520 2HG  LYS A 293       2.521  47.403 -13.375  1.00  0.70           H  
ATOM   4521 1HD  LYS A 293       0.336  48.035 -12.461  1.00  0.70           H  
ATOM   4522 2HD  LYS A 293       0.992  48.034 -10.815  1.00  0.70           H  
ATOM   4523 1HE  LYS A 293       2.497  49.872 -11.410  1.00  0.70           H  
ATOM   4524 2HE  LYS A 293       1.846  49.884 -13.061  1.00  0.70           H  
ATOM   4525 1HZ  LYS A 293       0.779  51.520 -11.661  1.00  0.70           H  
ATOM   4526 2HZ  LYS A 293      -0.310  50.376 -12.128  1.00  0.70           H  
ATOM   4527 3HZ  LYS A 293       0.296  50.346 -10.578  1.00  0.70           H  
ATOM   4528  N   VAL A 294       1.613  42.672 -12.257  1.00  0.71           N  
ATOM   4529  CA  VAL A 294       1.128  41.465 -11.591  1.00  0.71           C  
ATOM   4530  C   VAL A 294       2.137  40.289 -11.747  1.00  0.71           C  
ATOM   4531  O   VAL A 294       2.490  39.626 -10.763  1.00  0.71           O  
ATOM   4532  CB  VAL A 294      -0.275  41.072 -12.172  1.00  0.71           C  
ATOM   4533  CG1 VAL A 294      -0.761  39.809 -11.567  1.00  0.71           C  
ATOM   4534  CG2 VAL A 294      -1.337  42.168 -11.920  1.00  0.71           C  
ATOM   4535  H   VAL A 294       1.239  42.934 -13.172  1.00  0.71           H  
ATOM   4536  HA  VAL A 294       1.018  41.673 -10.532  1.00  0.71           H  
ATOM   4537  HB  VAL A 294      -0.157  40.911 -13.249  1.00  0.71           H  
ATOM   4538 1HG1 VAL A 294      -1.714  39.525 -12.008  1.00  0.71           H  
ATOM   4539 2HG1 VAL A 294      -0.041  39.067 -11.748  1.00  0.71           H  
ATOM   4540 3HG1 VAL A 294      -0.888  39.953 -10.496  1.00  0.71           H  
ATOM   4541 1HG2 VAL A 294      -2.275  41.856 -12.364  1.00  0.71           H  
ATOM   4542 2HG2 VAL A 294      -1.483  42.313 -10.864  1.00  0.71           H  
ATOM   4543 3HG2 VAL A 294      -1.023  43.100 -12.367  1.00  0.71           H  
ATOM   4544  N   LYS A 295       2.627  40.054 -12.975  1.00  0.72           N  
ATOM   4545  CA  LYS A 295       3.505  38.917 -13.325  1.00  0.72           C  
ATOM   4546  C   LYS A 295       4.690  38.607 -12.397  1.00  0.72           C  
ATOM   4547  O   LYS A 295       4.941  37.453 -12.077  1.00  0.72           O  
ATOM   4548  CB  LYS A 295       4.085  39.132 -14.726  1.00  0.72           C  
ATOM   4549  CG  LYS A 295       4.945  37.983 -15.243  1.00  0.72           C  
ATOM   4550  CD  LYS A 295       5.364  38.200 -16.700  1.00  0.72           C  
ATOM   4551  CE  LYS A 295       6.484  39.249 -16.833  1.00  0.72           C  
ATOM   4552  NZ  LYS A 295       7.815  38.738 -16.344  1.00  0.72           N  
ATOM   4553  H   LYS A 295       2.347  40.667 -13.741  1.00  0.72           H  
ATOM   4554  HA  LYS A 295       2.881  38.024 -13.349  1.00  0.72           H  
ATOM   4555 1HB  LYS A 295       3.289  39.301 -15.432  1.00  0.72           H  
ATOM   4556 2HB  LYS A 295       4.702  40.031 -14.721  1.00  0.72           H  
ATOM   4557 1HG  LYS A 295       5.834  37.888 -14.624  1.00  0.72           H  
ATOM   4558 2HG  LYS A 295       4.383  37.056 -15.172  1.00  0.72           H  
ATOM   4559 1HD  LYS A 295       5.707  37.251 -17.115  1.00  0.72           H  
ATOM   4560 2HD  LYS A 295       4.500  38.530 -17.275  1.00  0.72           H  
ATOM   4561 1HE  LYS A 295       6.578  39.528 -17.880  1.00  0.72           H  
ATOM   4562 2HE  LYS A 295       6.215  40.134 -16.252  1.00  0.72           H  
ATOM   4563 1HZ  LYS A 295       8.513  39.460 -16.442  1.00  0.72           H  
ATOM   4564 2HZ  LYS A 295       7.754  38.493 -15.342  1.00  0.72           H  
ATOM   4565 3HZ  LYS A 295       8.092  37.929 -16.862  1.00  0.72           H  
ATOM   4566  N   ASP A 296       5.459  39.608 -11.991  1.00  0.73           N  
ATOM   4567  CA  ASP A 296       6.647  39.338 -11.169  1.00  0.73           C  
ATOM   4568  C   ASP A 296       6.441  39.710  -9.703  1.00  0.73           C  
ATOM   4569  O   ASP A 296       7.405  39.886  -8.958  1.00  0.73           O  
ATOM   4570  CB  ASP A 296       7.856  40.112 -11.694  1.00  0.73           C  
ATOM   4571  CG  ASP A 296       8.289  39.697 -13.120  1.00  0.73           C  
ATOM   4572  OD1 ASP A 296       7.899  38.642 -13.576  1.00  0.73           O  
ATOM   4573  OD2 ASP A 296       9.000  40.441 -13.753  1.00  0.73           O  
ATOM   4574  H   ASP A 296       5.222  40.560 -12.252  1.00  0.73           H  
ATOM   4575  HA  ASP A 296       6.871  38.273 -11.217  1.00  0.73           H  
ATOM   4576 1HB  ASP A 296       7.619  41.179 -11.700  1.00  0.73           H  
ATOM   4577 2HB  ASP A 296       8.699  39.969 -11.016  1.00  0.73           H  
ATOM   4578  N   SER A 297       5.196  39.892  -9.307  1.00  0.73           N  
ATOM   4579  CA  SER A 297       4.902  40.428  -7.993  1.00  0.73           C  
ATOM   4580  C   SER A 297       4.943  39.558  -6.713  1.00  0.73           C  
ATOM   4581  O   SER A 297       4.979  40.134  -5.634  1.00  0.73           O  
ATOM   4582  CB  SER A 297       3.551  41.054  -8.092  1.00  0.73           C  
ATOM   4583  OG  SER A 297       2.538  40.091  -8.193  1.00  0.73           O  
ATOM   4584  H   SER A 297       4.415  39.698  -9.941  1.00  0.73           H  
ATOM   4585  HA  SER A 297       5.619  41.235  -7.835  1.00  0.73           H  
ATOM   4586 1HB  SER A 297       3.397  41.722  -7.274  1.00  0.73           H  
ATOM   4587 2HB  SER A 297       3.538  41.647  -8.971  1.00  0.73           H  
ATOM   4588  HG  SER A 297       2.671  39.659  -9.062  1.00  0.73           H  
ATOM   4589  N   TYR A 298       5.006  38.225  -6.770  1.00  0.72           N  
ATOM   4590  CA  TYR A 298       4.922  37.491  -5.484  1.00  0.72           C  
ATOM   4591  C   TYR A 298       6.172  36.638  -5.230  1.00  0.72           C  
ATOM   4592  O   TYR A 298       6.887  36.296  -6.175  1.00  0.72           O  
ATOM   4593  CB  TYR A 298       3.683  36.577  -5.488  1.00  0.72           C  
ATOM   4594  CG  TYR A 298       3.839  35.370  -6.344  1.00  0.72           C  
ATOM   4595  CD1 TYR A 298       4.297  34.252  -5.761  1.00  0.72           C  
ATOM   4596  CD2 TYR A 298       3.574  35.375  -7.670  1.00  0.72           C  
ATOM   4597  CE1 TYR A 298       4.518  33.115  -6.452  1.00  0.72           C  
ATOM   4598  CE2 TYR A 298       3.778  34.211  -8.391  1.00  0.72           C  
ATOM   4599  CZ  TYR A 298       4.252  33.087  -7.777  1.00  0.72           C  
ATOM   4600  OH  TYR A 298       4.476  31.938  -8.488  1.00  0.72           O  
ATOM   4601  H   TYR A 298       5.030  37.743  -7.658  1.00  0.72           H  
ATOM   4602  HA  TYR A 298       4.838  38.202  -4.664  1.00  0.72           H  
ATOM   4603 1HB  TYR A 298       3.476  36.248  -4.481  1.00  0.72           H  
ATOM   4604 2HB  TYR A 298       2.815  37.135  -5.838  1.00  0.72           H  
ATOM   4605  HD1 TYR A 298       4.491  34.291  -4.735  1.00  0.72           H  
ATOM   4606  HD2 TYR A 298       3.219  36.281  -8.158  1.00  0.72           H  
ATOM   4607  HE1 TYR A 298       4.906  32.237  -5.944  1.00  0.72           H  
ATOM   4608  HE2 TYR A 298       3.578  34.191  -9.437  1.00  0.72           H  
ATOM   4609  HH  TYR A 298       4.808  31.260  -7.899  1.00  0.72           H  
ATOM   4610  N   ASP A 299       6.433  36.281  -3.958  1.00  0.71           N  
ATOM   4611  CA  ASP A 299       7.561  35.416  -3.599  1.00  0.71           C  
ATOM   4612  C   ASP A 299       7.114  33.959  -3.398  1.00  0.71           C  
ATOM   4613  O   ASP A 299       7.813  33.013  -3.767  1.00  0.71           O  
ATOM   4614  CB  ASP A 299       8.230  35.903  -2.309  1.00  0.71           C  
ATOM   4615  CG  ASP A 299       8.783  37.329  -2.388  1.00  0.71           C  
ATOM   4616  OD1 ASP A 299       9.531  37.643  -3.307  1.00  0.71           O  
ATOM   4617  OD2 ASP A 299       8.469  38.105  -1.505  1.00  0.71           O  
ATOM   4618  H   ASP A 299       5.830  36.599  -3.201  1.00  0.71           H  
ATOM   4619  HA  ASP A 299       8.291  35.440  -4.413  1.00  0.71           H  
ATOM   4620 1HB  ASP A 299       7.506  35.855  -1.495  1.00  0.71           H  
ATOM   4621 2HB  ASP A 299       9.041  35.226  -2.050  1.00  0.71           H  
ATOM   4622  N   PHE A 300       5.914  33.797  -2.832  1.00  0.71           N  
ATOM   4623  CA  PHE A 300       5.388  32.453  -2.574  1.00  0.71           C  
ATOM   4624  C   PHE A 300       3.875  32.316  -2.770  1.00  0.71           C  
ATOM   4625  O   PHE A 300       3.118  33.301  -2.765  1.00  0.71           O  
ATOM   4626  CB  PHE A 300       5.657  32.011  -1.146  1.00  0.71           C  
ATOM   4627  CG  PHE A 300       4.946  32.829  -0.182  1.00  0.71           C  
ATOM   4628  CD1 PHE A 300       3.659  32.497   0.193  1.00  0.71           C  
ATOM   4629  CD2 PHE A 300       5.547  33.908   0.384  1.00  0.71           C  
ATOM   4630  CE1 PHE A 300       2.980  33.247   1.085  1.00  0.71           C  
ATOM   4631  CE2 PHE A 300       4.878  34.658   1.290  1.00  0.71           C  
ATOM   4632  CZ  PHE A 300       3.592  34.342   1.642  1.00  0.71           C  
ATOM   4633  H   PHE A 300       5.410  34.630  -2.538  1.00  0.71           H  
ATOM   4634  HA  PHE A 300       5.877  31.756  -3.257  1.00  0.71           H  
ATOM   4635 1HB  PHE A 300       5.354  30.975  -1.017  1.00  0.71           H  
ATOM   4636 2HB  PHE A 300       6.719  32.077  -0.931  1.00  0.71           H  
ATOM   4637  HD1 PHE A 300       3.188  31.627  -0.250  1.00  0.71           H  
ATOM   4638  HD2 PHE A 300       6.569  34.164   0.102  1.00  0.71           H  
ATOM   4639  HE1 PHE A 300       1.959  32.978   1.352  1.00  0.71           H  
ATOM   4640  HE2 PHE A 300       5.359  35.520   1.731  1.00  0.71           H  
ATOM   4641  HZ  PHE A 300       3.067  34.966   2.362  1.00  0.71           H  
ATOM   4642  N   ILE A 301       3.461  31.057  -2.906  1.00  0.71           N  
ATOM   4643  CA  ILE A 301       2.061  30.685  -3.033  1.00  0.71           C  
ATOM   4644  C   ILE A 301       1.631  29.811  -1.870  1.00  0.71           C  
ATOM   4645  O   ILE A 301       2.260  28.788  -1.595  1.00  0.71           O  
ATOM   4646  CB  ILE A 301       1.832  29.860  -4.308  1.00  0.71           C  
ATOM   4647  CG1 ILE A 301       2.236  30.626  -5.495  1.00  0.71           C  
ATOM   4648  CG2 ILE A 301       0.355  29.448  -4.427  1.00  0.71           C  
ATOM   4649  CD1 ILE A 301       2.273  29.782  -6.703  1.00  0.71           C  
ATOM   4650  H   ILE A 301       4.172  30.323  -2.910  1.00  0.71           H  
ATOM   4651  HA  ILE A 301       1.447  31.584  -3.049  1.00  0.71           H  
ATOM   4652  HB  ILE A 301       2.452  28.962  -4.268  1.00  0.71           H  
ATOM   4653 1HG1 ILE A 301       1.547  31.456  -5.648  1.00  0.71           H  
ATOM   4654 2HG1 ILE A 301       3.210  31.014  -5.327  1.00  0.71           H  
ATOM   4655 1HG2 ILE A 301       0.212  28.855  -5.326  1.00  0.71           H  
ATOM   4656 2HG2 ILE A 301       0.071  28.858  -3.564  1.00  0.71           H  
ATOM   4657 3HG2 ILE A 301      -0.272  30.337  -4.473  1.00  0.71           H  
ATOM   4658 1HD1 ILE A 301       2.586  30.365  -7.566  1.00  0.71           H  
ATOM   4659 2HD1 ILE A 301       2.958  28.975  -6.538  1.00  0.71           H  
ATOM   4660 3HD1 ILE A 301       1.308  29.383  -6.868  1.00  0.71           H  
ATOM   4661  N   GLY A 302       0.578  30.208  -1.187  1.00  0.74           N  
ATOM   4662  CA  GLY A 302       0.027  29.388  -0.146  1.00  0.74           C  
ATOM   4663  C   GLY A 302      -1.076  28.573  -0.804  1.00  0.74           C  
ATOM   4664  O   GLY A 302      -1.780  29.091  -1.678  1.00  0.74           O  
ATOM   4665  H   GLY A 302       0.123  31.069  -1.432  1.00  0.74           H  
ATOM   4666 1HA  GLY A 302       0.794  28.763   0.273  1.00  0.74           H  
ATOM   4667 2HA  GLY A 302      -0.376  30.004   0.655  1.00  0.74           H  
ATOM   4668  N   LEU A 303      -1.249  27.331  -0.403  1.00  0.80           N  
ATOM   4669  CA  LEU A 303      -2.335  26.532  -0.960  1.00  0.80           C  
ATOM   4670  C   LEU A 303      -3.250  26.060   0.146  1.00  0.80           C  
ATOM   4671  O   LEU A 303      -2.756  25.609   1.175  1.00  0.80           O  
ATOM   4672  CB  LEU A 303      -1.745  25.356  -1.721  1.00  0.80           C  
ATOM   4673  CG  LEU A 303      -0.829  25.751  -2.919  1.00  0.80           C  
ATOM   4674  CD1 LEU A 303      -0.159  24.526  -3.436  1.00  0.80           C  
ATOM   4675  CD2 LEU A 303      -1.670  26.430  -4.027  1.00  0.80           C  
ATOM   4676  H   LEU A 303      -0.594  26.940   0.274  1.00  0.80           H  
ATOM   4677  HA  LEU A 303      -2.918  27.144  -1.648  1.00  0.80           H  
ATOM   4678 1HB  LEU A 303      -1.155  24.751  -1.030  1.00  0.80           H  
ATOM   4679 2HB  LEU A 303      -2.566  24.746  -2.108  1.00  0.80           H  
ATOM   4680  HG  LEU A 303      -0.053  26.437  -2.571  1.00  0.80           H  
ATOM   4681 1HD1 LEU A 303       0.513  24.783  -4.241  1.00  0.80           H  
ATOM   4682 2HD1 LEU A 303       0.399  24.112  -2.625  1.00  0.80           H  
ATOM   4683 3HD1 LEU A 303      -0.897  23.807  -3.785  1.00  0.80           H  
ATOM   4684 1HD2 LEU A 303      -1.027  26.704  -4.860  1.00  0.80           H  
ATOM   4685 2HD2 LEU A 303      -2.440  25.739  -4.378  1.00  0.80           H  
ATOM   4686 3HD2 LEU A 303      -2.151  27.328  -3.631  1.00  0.80           H  
ATOM   4687  N   SER A 304      -4.562  26.125  -0.083  1.00  0.88           N  
ATOM   4688  CA  SER A 304      -5.547  25.726   0.928  1.00  0.88           C  
ATOM   4689  C   SER A 304      -6.496  24.608   0.500  1.00  0.88           C  
ATOM   4690  O   SER A 304      -7.229  24.719  -0.486  1.00  0.88           O  
ATOM   4691  CB  SER A 304      -6.318  26.962   1.381  1.00  0.88           C  
ATOM   4692  OG  SER A 304      -7.416  26.630   2.195  1.00  0.88           O  
ATOM   4693  H   SER A 304      -4.879  26.530  -0.964  1.00  0.88           H  
ATOM   4694  HA  SER A 304      -5.000  25.353   1.788  1.00  0.88           H  
ATOM   4695 1HB  SER A 304      -5.630  27.587   1.960  1.00  0.88           H  
ATOM   4696 2HB  SER A 304      -6.638  27.555   0.549  1.00  0.88           H  
ATOM   4697  HG  SER A 304      -7.636  27.455   2.704  1.00  0.88           H  
ATOM   4698  N   HIS A 305      -6.475  23.510   1.254  1.00  0.96           N  
ATOM   4699  CA  HIS A 305      -7.284  22.338   0.932  1.00  0.96           C  
ATOM   4700  C   HIS A 305      -8.005  21.884   2.190  1.00  0.96           C  
ATOM   4701  O   HIS A 305      -7.416  21.865   3.274  1.00  0.96           O  
ATOM   4702  CB  HIS A 305      -6.377  21.197   0.429  1.00  0.96           C  
ATOM   4703  CG  HIS A 305      -7.094  19.999  -0.212  1.00  0.96           C  
ATOM   4704  ND1 HIS A 305      -7.693  18.953   0.487  1.00  0.96           N  
ATOM   4705  CD2 HIS A 305      -7.253  19.718  -1.500  1.00  0.96           C  
ATOM   4706  CE1 HIS A 305      -8.194  18.095  -0.385  1.00  0.96           C  
ATOM   4707  NE2 HIS A 305      -7.941  18.548  -1.601  1.00  0.96           N  
ATOM   4708  H   HIS A 305      -5.869  23.493   2.063  1.00  0.96           H  
ATOM   4709  HA  HIS A 305      -8.025  22.577   0.167  1.00  0.96           H  
ATOM   4710 1HB  HIS A 305      -5.685  21.598  -0.317  1.00  0.96           H  
ATOM   4711 2HB  HIS A 305      -5.775  20.820   1.257  1.00  0.96           H  
ATOM   4712  HD1 HIS A 305      -7.755  18.764   1.477  1.00  0.96           H  
ATOM   4713  HD2 HIS A 305      -6.952  20.230  -2.379  1.00  0.96           H  
ATOM   4714  HE1 HIS A 305      -8.716  17.202  -0.046  1.00  0.96           H  
ATOM   4715  N   PHE A 306      -9.279  21.539   2.038  1.00  1.03           N  
ATOM   4716  CA  PHE A 306     -10.104  21.058   3.139  1.00  1.03           C  
ATOM   4717  C   PHE A 306     -11.049  19.929   2.726  1.00  1.03           C  
ATOM   4718  O   PHE A 306     -11.576  19.200   3.563  1.00  1.03           O  
ATOM   4719  CB  PHE A 306     -10.835  22.248   3.763  1.00  1.03           C  
ATOM   4720  CG  PHE A 306     -11.720  22.995   2.805  1.00  1.03           C  
ATOM   4721  CD1 PHE A 306     -13.032  22.643   2.579  1.00  1.03           C  
ATOM   4722  CD2 PHE A 306     -11.204  24.090   2.118  1.00  1.03           C  
ATOM   4723  CE1 PHE A 306     -13.817  23.353   1.695  1.00  1.03           C  
ATOM   4724  CE2 PHE A 306     -11.982  24.801   1.231  1.00  1.03           C  
ATOM   4725  CZ  PHE A 306     -13.292  24.430   1.019  1.00  1.03           C  
ATOM   4726  H   PHE A 306      -9.686  21.595   1.116  1.00  1.03           H  
ATOM   4727  HA  PHE A 306      -9.432  20.663   3.897  1.00  1.03           H  
ATOM   4728 1HB  PHE A 306     -11.455  21.895   4.589  1.00  1.03           H  
ATOM   4729 2HB  PHE A 306     -10.109  22.949   4.184  1.00  1.03           H  
ATOM   4730  HD1 PHE A 306     -13.447  21.801   3.088  1.00  1.03           H  
ATOM   4731  HD2 PHE A 306     -10.165  24.386   2.286  1.00  1.03           H  
ATOM   4732  HE1 PHE A 306     -14.854  23.054   1.526  1.00  1.03           H  
ATOM   4733  HE2 PHE A 306     -11.565  25.657   0.695  1.00  1.03           H  
ATOM   4734  HZ  PHE A 306     -13.910  24.988   0.314  1.00  1.03           H  
ATOM   4735  N   THR A 307     -11.242  19.784   1.425  1.00  1.06           N  
ATOM   4736  CA  THR A 307     -12.110  18.751   0.877  1.00  1.06           C  
ATOM   4737  C   THR A 307     -11.675  18.454  -0.545  1.00  1.06           C  
ATOM   4738  O   THR A 307     -11.092  19.319  -1.195  1.00  1.06           O  
ATOM   4739  CB  THR A 307     -13.581  19.184   0.861  1.00  1.06           C  
ATOM   4740  OG1 THR A 307     -14.409  18.066   0.503  1.00  1.06           O  
ATOM   4741  CG2 THR A 307     -13.764  20.265  -0.179  1.00  1.06           C  
ATOM   4742  H   THR A 307     -10.777  20.416   0.794  1.00  1.06           H  
ATOM   4743  HA  THR A 307     -12.007  17.845   1.470  1.00  1.06           H  
ATOM   4744  HB  THR A 307     -13.866  19.557   1.840  1.00  1.06           H  
ATOM   4745  HG1 THR A 307     -14.305  17.891  -0.453  1.00  1.06           H  
ATOM   4746 1HG2 THR A 307     -14.804  20.581  -0.207  1.00  1.06           H  
ATOM   4747 2HG2 THR A 307     -13.135  21.114   0.056  1.00  1.06           H  
ATOM   4748 3HG2 THR A 307     -13.482  19.877  -1.161  1.00  1.06           H  
ATOM   4749  N   SER A 308     -11.954  17.245  -1.022  1.00  1.04           N  
ATOM   4750  CA  SER A 308     -11.679  16.893  -2.415  1.00  1.04           C  
ATOM   4751  C   SER A 308     -12.954  16.973  -3.251  1.00  1.04           C  
ATOM   4752  O   SER A 308     -14.059  16.977  -2.695  1.00  1.04           O  
ATOM   4753  CB  SER A 308     -11.082  15.501  -2.498  1.00  1.04           C  
ATOM   4754  OG  SER A 308     -12.000  14.530  -2.084  1.00  1.04           O  
ATOM   4755  H   SER A 308     -12.400  16.570  -0.416  1.00  1.04           H  
ATOM   4756  HA  SER A 308     -10.959  17.605  -2.827  1.00  1.04           H  
ATOM   4757 1HB  SER A 308     -10.777  15.305  -3.532  1.00  1.04           H  
ATOM   4758 2HB  SER A 308     -10.186  15.451  -1.883  1.00  1.04           H  
ATOM   4759  HG  SER A 308     -12.777  14.651  -2.641  1.00  1.04           H  
ATOM   4760  N   ARG A 309     -12.798  17.013  -4.580  1.00  0.97           N  
ATOM   4761  CA  ARG A 309     -13.935  17.031  -5.511  1.00  0.97           C  
ATOM   4762  C   ARG A 309     -13.761  16.021  -6.638  1.00  0.97           C  
ATOM   4763  O   ARG A 309     -12.638  15.767  -7.073  1.00  0.97           O  
ATOM   4764  CB  ARG A 309     -14.097  18.416  -6.123  1.00  0.97           C  
ATOM   4765  CG  ARG A 309     -14.357  19.510  -5.124  1.00  0.97           C  
ATOM   4766  CD  ARG A 309     -15.670  19.345  -4.501  1.00  0.97           C  
ATOM   4767  NE  ARG A 309     -16.788  19.705  -5.360  1.00  0.97           N  
ATOM   4768  CZ  ARG A 309     -17.307  20.952  -5.397  1.00  0.97           C  
ATOM   4769  NH1 ARG A 309     -16.781  21.888  -4.618  1.00  0.97           N  
ATOM   4770  NH2 ARG A 309     -18.339  21.254  -6.183  1.00  0.97           N  
ATOM   4771  H   ARG A 309     -11.852  17.042  -4.966  1.00  0.97           H  
ATOM   4772  HA  ARG A 309     -14.843  16.779  -4.963  1.00  0.97           H  
ATOM   4773 1HB  ARG A 309     -13.183  18.666  -6.631  1.00  0.97           H  
ATOM   4774 2HB  ARG A 309     -14.907  18.408  -6.857  1.00  0.97           H  
ATOM   4775 1HG  ARG A 309     -13.606  19.504  -4.345  1.00  0.97           H  
ATOM   4776 2HG  ARG A 309     -14.339  20.478  -5.627  1.00  0.97           H  
ATOM   4777 1HD  ARG A 309     -15.778  18.296  -4.250  1.00  0.97           H  
ATOM   4778 2HD  ARG A 309     -15.724  19.944  -3.592  1.00  0.97           H  
ATOM   4779  HE  ARG A 309     -17.191  18.991  -5.953  1.00  0.97           H  
ATOM   4780 1HH1 ARG A 309     -15.975  21.672  -3.997  1.00  0.97           H  
ATOM   4781 2HH1 ARG A 309     -17.160  22.820  -4.623  1.00  0.97           H  
ATOM   4782 1HH2 ARG A 309     -18.767  20.548  -6.804  1.00  0.97           H  
ATOM   4783 2HH2 ARG A 309     -18.710  22.188  -6.185  1.00  0.97           H  
ATOM   4784  N   LEU A 310     -14.878  15.475  -7.122  1.00  0.90           N  
ATOM   4785  CA  LEU A 310     -14.888  14.556  -8.259  1.00  0.90           C  
ATOM   4786  C   LEU A 310     -15.403  15.235  -9.504  1.00  0.90           C  
ATOM   4787  O   LEU A 310     -16.438  15.912  -9.463  1.00  0.90           O  
ATOM   4788  CB  LEU A 310     -15.716  13.310  -7.974  1.00  0.90           C  
ATOM   4789  CG  LEU A 310     -14.950  12.163  -7.335  1.00  0.90           C  
ATOM   4790  CD1 LEU A 310     -14.514  12.536  -5.930  1.00  0.90           C  
ATOM   4791  CD2 LEU A 310     -15.792  10.927  -7.335  1.00  0.90           C  
ATOM   4792  H   LEU A 310     -15.769  15.721  -6.698  1.00  0.90           H  
ATOM   4793  HA  LEU A 310     -13.873  14.235  -8.435  1.00  0.90           H  
ATOM   4794 1HB  LEU A 310     -16.540  13.583  -7.315  1.00  0.90           H  
ATOM   4795 2HB  LEU A 310     -16.123  12.966  -8.901  1.00  0.90           H  
ATOM   4796  HG  LEU A 310     -14.075  11.971  -7.924  1.00  0.90           H  
ATOM   4797 1HD1 LEU A 310     -13.947  11.726  -5.526  1.00  0.90           H  
ATOM   4798 2HD1 LEU A 310     -13.893  13.409  -5.959  1.00  0.90           H  
ATOM   4799 3HD1 LEU A 310     -15.382  12.730  -5.308  1.00  0.90           H  
ATOM   4800 1HD2 LEU A 310     -15.230  10.129  -6.916  1.00  0.90           H  
ATOM   4801 2HD2 LEU A 310     -16.683  11.086  -6.756  1.00  0.90           H  
ATOM   4802 3HD2 LEU A 310     -16.063  10.669  -8.342  1.00  0.90           H  
ATOM   4803  N   VAL A 311     -14.680  15.065 -10.613  1.00  0.84           N  
ATOM   4804  CA  VAL A 311     -15.067  15.772 -11.833  1.00  0.84           C  
ATOM   4805  C   VAL A 311     -15.294  14.961 -13.099  1.00  0.84           C  
ATOM   4806  O   VAL A 311     -14.759  13.858 -13.291  1.00  0.84           O  
ATOM   4807  CB  VAL A 311     -13.987  16.795 -12.199  1.00  0.84           C  
ATOM   4808  CG1 VAL A 311     -13.818  17.780 -11.136  1.00  0.84           C  
ATOM   4809  CG2 VAL A 311     -12.707  16.090 -12.440  1.00  0.84           C  
ATOM   4810  H   VAL A 311     -13.837  14.487 -10.565  1.00  0.84           H  
ATOM   4811  HA  VAL A 311     -15.990  16.308 -11.621  1.00  0.84           H  
ATOM   4812  HB  VAL A 311     -14.297  17.331 -13.099  1.00  0.84           H  
ATOM   4813 1HG1 VAL A 311     -13.063  18.503 -11.432  1.00  0.84           H  
ATOM   4814 2HG1 VAL A 311     -14.745  18.269 -10.979  1.00  0.84           H  
ATOM   4815 3HG1 VAL A 311     -13.509  17.273 -10.228  1.00  0.84           H  
ATOM   4816 1HG2 VAL A 311     -11.998  16.800 -12.696  1.00  0.84           H  
ATOM   4817 2HG2 VAL A 311     -12.396  15.574 -11.538  1.00  0.84           H  
ATOM   4818 3HG2 VAL A 311     -12.821  15.380 -13.256  1.00  0.84           H  
ATOM   4819  N   SER A 312     -16.072  15.592 -13.982  1.00  0.83           N  
ATOM   4820  CA  SER A 312     -16.354  15.117 -15.332  1.00  0.83           C  
ATOM   4821  C   SER A 312     -16.816  16.286 -16.208  1.00  0.83           C  
ATOM   4822  O   SER A 312     -17.211  17.333 -15.698  1.00  0.83           O  
ATOM   4823  CB  SER A 312     -17.405  14.029 -15.290  1.00  0.83           C  
ATOM   4824  OG  SER A 312     -18.649  14.526 -14.868  1.00  0.83           O  
ATOM   4825  H   SER A 312     -16.503  16.469 -13.671  1.00  0.83           H  
ATOM   4826  HA  SER A 312     -15.440  14.703 -15.761  1.00  0.83           H  
ATOM   4827 1HB  SER A 312     -17.503  13.588 -16.284  1.00  0.83           H  
ATOM   4828 2HB  SER A 312     -17.071  13.237 -14.625  1.00  0.83           H  
ATOM   4829  HG  SER A 312     -18.940  15.114 -15.577  1.00  0.83           H  
ATOM   4830  N   GLU A 313     -16.796  16.121 -17.522  1.00  0.85           N  
ATOM   4831  CA  GLU A 313     -17.262  17.197 -18.404  1.00  0.85           C  
ATOM   4832  C   GLU A 313     -18.783  17.164 -18.537  1.00  0.85           C  
ATOM   4833  O   GLU A 313     -19.363  16.077 -18.515  1.00  0.85           O  
ATOM   4834  CB  GLU A 313     -16.614  17.049 -19.786  1.00  0.85           C  
ATOM   4835  CG  GLU A 313     -15.097  17.207 -19.796  1.00  0.85           C  
ATOM   4836  CD  GLU A 313     -14.480  17.085 -21.167  1.00  0.85           C  
ATOM   4837  OE1 GLU A 313     -15.122  16.574 -22.052  1.00  0.85           O  
ATOM   4838  OE2 GLU A 313     -13.363  17.517 -21.328  1.00  0.85           O  
ATOM   4839  H   GLU A 313     -16.460  15.248 -17.914  1.00  0.85           H  
ATOM   4840  HA  GLU A 313     -16.977  18.156 -17.976  1.00  0.85           H  
ATOM   4841 1HB  GLU A 313     -16.850  16.067 -20.196  1.00  0.85           H  
ATOM   4842 2HB  GLU A 313     -17.031  17.797 -20.460  1.00  0.85           H  
ATOM   4843 1HG  GLU A 313     -14.831  18.171 -19.375  1.00  0.85           H  
ATOM   4844 2HG  GLU A 313     -14.674  16.433 -19.165  1.00  0.85           H  
ATOM   4845  N   ASP A 314     -19.439  18.328 -18.703  1.00  0.92           N  
ATOM   4846  CA  ASP A 314     -20.892  18.318 -18.926  1.00  0.92           C  
ATOM   4847  C   ASP A 314     -21.389  19.554 -19.677  1.00  0.92           C  
ATOM   4848  O   ASP A 314     -21.444  20.658 -19.142  1.00  0.92           O  
ATOM   4849  CB  ASP A 314     -21.661  18.136 -17.609  1.00  0.92           C  
ATOM   4850  CG  ASP A 314     -23.242  17.948 -17.769  1.00  0.92           C  
ATOM   4851  OD1 ASP A 314     -23.807  18.287 -18.800  1.00  0.92           O  
ATOM   4852  OD2 ASP A 314     -23.855  17.447 -16.823  1.00  0.92           O  
ATOM   4853  H   ASP A 314     -18.940  19.224 -18.682  1.00  0.92           H  
ATOM   4854  HA  ASP A 314     -21.121  17.452 -19.549  1.00  0.92           H  
ATOM   4855 1HB  ASP A 314     -21.271  17.256 -17.093  1.00  0.92           H  
ATOM   4856 2HB  ASP A 314     -21.469  18.987 -16.965  1.00  0.92           H  
ATOM   4857  N   ALA A 315     -21.798  19.352 -20.923  1.00  1.05           N  
ATOM   4858  CA  ALA A 315     -22.253  20.430 -21.800  1.00  1.05           C  
ATOM   4859  C   ALA A 315     -23.466  21.191 -21.233  1.00  1.05           C  
ATOM   4860  O   ALA A 315     -23.722  22.337 -21.612  1.00  1.05           O  
ATOM   4861  CB  ALA A 315     -22.601  19.861 -23.164  1.00  1.05           C  
ATOM   4862  H   ALA A 315     -21.768  18.410 -21.285  1.00  1.05           H  
ATOM   4863  HA  ALA A 315     -21.432  21.140 -21.906  1.00  1.05           H  
ATOM   4864 1HB  ALA A 315     -22.904  20.669 -23.829  1.00  1.05           H  
ATOM   4865 2HB  ALA A 315     -21.732  19.354 -23.581  1.00  1.05           H  
ATOM   4866 3HB  ALA A 315     -23.421  19.151 -23.058  1.00  1.05           H  
ATOM   4867  N   GLY A 316     -24.231  20.559 -20.335  1.00  1.22           N  
ATOM   4868  CA  GLY A 316     -25.423  21.169 -19.748  1.00  1.22           C  
ATOM   4869  C   GLY A 316     -25.100  22.352 -18.824  1.00  1.22           C  
ATOM   4870  O   GLY A 316     -25.974  23.182 -18.531  1.00  1.22           O  
ATOM   4871  H   GLY A 316     -23.970  19.624 -20.003  1.00  1.22           H  
ATOM   4872 1HA  GLY A 316     -26.091  21.492 -20.545  1.00  1.22           H  
ATOM   4873 2HA  GLY A 316     -25.953  20.405 -19.180  1.00  1.22           H  
ATOM   4874  N   VAL A 317     -23.828  22.473 -18.434  1.00  1.42           N  
ATOM   4875  CA  VAL A 317     -23.345  23.517 -17.539  1.00  1.42           C  
ATOM   4876  C   VAL A 317     -23.650  24.938 -18.010  1.00  1.42           C  
ATOM   4877  O   VAL A 317     -23.995  25.795 -17.195  1.00  1.42           O  
ATOM   4878  CB  VAL A 317     -21.838  23.312 -17.309  1.00  1.42           C  
ATOM   4879  CG1 VAL A 317     -21.253  24.485 -16.658  1.00  1.42           C  
ATOM   4880  CG2 VAL A 317     -21.644  22.109 -16.407  1.00  1.42           C  
ATOM   4881  H   VAL A 317     -23.149  21.774 -18.749  1.00  1.42           H  
ATOM   4882  HA  VAL A 317     -23.837  23.375 -16.579  1.00  1.42           H  
ATOM   4883  HB  VAL A 317     -21.338  23.150 -18.265  1.00  1.42           H  
ATOM   4884 1HG1 VAL A 317     -20.189  24.340 -16.483  1.00  1.42           H  
ATOM   4885 2HG1 VAL A 317     -21.410  25.296 -17.327  1.00  1.42           H  
ATOM   4886 3HG1 VAL A 317     -21.736  24.675 -15.730  1.00  1.42           H  
ATOM   4887 1HG2 VAL A 317     -20.590  21.954 -16.248  1.00  1.42           H  
ATOM   4888 2HG2 VAL A 317     -22.133  22.280 -15.460  1.00  1.42           H  
ATOM   4889 3HG2 VAL A 317     -22.073  21.235 -16.872  1.00  1.42           H  
ATOM   4890  N   CYS A 318     -23.529  25.200 -19.307  1.00  1.64           N  
ATOM   4891  CA  CYS A 318     -23.818  26.528 -19.825  1.00  1.64           C  
ATOM   4892  C   CYS A 318     -25.103  26.557 -20.651  1.00  1.64           C  
ATOM   4893  O   CYS A 318     -25.246  27.366 -21.555  1.00  1.64           O  
ATOM   4894  CB  CYS A 318     -22.674  27.034 -20.692  1.00  1.64           C  
ATOM   4895  SG  CYS A 318     -21.155  27.283 -19.792  1.00  1.64           S  
ATOM   4896  H   CYS A 318     -23.252  24.462 -19.941  1.00  1.64           H  
ATOM   4897  HA  CYS A 318     -23.935  27.211 -18.987  1.00  1.64           H  
ATOM   4898 1HB  CYS A 318     -22.478  26.317 -21.491  1.00  1.64           H  
ATOM   4899 2HB  CYS A 318     -22.958  27.986 -21.153  1.00  1.64           H  
ATOM   4900  N   SER A 319     -26.046  25.661 -20.336  1.00  1.80           N  
ATOM   4901  CA  SER A 319     -27.317  25.647 -21.058  1.00  1.80           C  
ATOM   4902  C   SER A 319     -28.231  26.852 -20.756  1.00  1.80           C  
ATOM   4903  O   SER A 319     -29.179  27.111 -21.500  1.00  1.80           O  
ATOM   4904  CB  SER A 319     -28.042  24.343 -20.776  1.00  1.80           C  
ATOM   4905  OG  SER A 319     -28.391  24.231 -19.424  1.00  1.80           O  
ATOM   4906  H   SER A 319     -25.897  24.975 -19.597  1.00  1.80           H  
ATOM   4907  HA  SER A 319     -27.088  25.668 -22.123  1.00  1.80           H  
ATOM   4908 1HB  SER A 319     -28.940  24.296 -21.387  1.00  1.80           H  
ATOM   4909 2HB  SER A 319     -27.408  23.507 -21.060  1.00  1.80           H  
ATOM   4910  HG  SER A 319     -27.556  23.979 -18.954  1.00  1.80           H  
ATOM   4911  N   GLY A 320     -27.962  27.571 -19.661  1.00  1.86           N  
ATOM   4912  CA  GLY A 320     -28.744  28.747 -19.275  1.00  1.86           C  
ATOM   4913  C   GLY A 320     -28.018  30.043 -19.643  1.00  1.86           C  
ATOM   4914  O   GLY A 320     -27.063  30.030 -20.411  1.00  1.86           O  
ATOM   4915  H   GLY A 320     -27.178  27.290 -19.093  1.00  1.86           H  
ATOM   4916 1HA  GLY A 320     -29.713  28.717 -19.773  1.00  1.86           H  
ATOM   4917 2HA  GLY A 320     -28.933  28.721 -18.204  1.00  1.86           H  
ATOM   4918  N   ALA A 321     -28.465  31.170 -19.077  1.00  1.80           N  
ATOM   4919  CA  ALA A 321     -27.864  32.484 -19.368  1.00  1.80           C  
ATOM   4920  C   ALA A 321     -26.646  32.797 -18.488  1.00  1.80           C  
ATOM   4921  O   ALA A 321     -26.047  33.867 -18.609  1.00  1.80           O  
ATOM   4922  CB  ALA A 321     -28.897  33.582 -19.193  1.00  1.80           C  
ATOM   4923  H   ALA A 321     -29.253  31.124 -18.447  1.00  1.80           H  
ATOM   4924  HA  ALA A 321     -27.530  32.472 -20.406  1.00  1.80           H  
ATOM   4925 1HB  ALA A 321     -28.449  34.542 -19.452  1.00  1.80           H  
ATOM   4926 2HB  ALA A 321     -29.748  33.391 -19.847  1.00  1.80           H  
ATOM   4927 3HB  ALA A 321     -29.232  33.605 -18.158  1.00  1.80           H  
ATOM   4928  N   THR A 322     -26.332  31.897 -17.568  1.00  1.63           N  
ATOM   4929  CA  THR A 322     -25.222  32.052 -16.637  1.00  1.63           C  
ATOM   4930  C   THR A 322     -23.879  32.137 -17.348  1.00  1.63           C  
ATOM   4931  O   THR A 322     -23.553  31.266 -18.145  1.00  1.63           O  
ATOM   4932  CB  THR A 322     -25.205  30.844 -15.675  1.00  1.63           C  
ATOM   4933  OG1 THR A 322     -26.441  30.792 -14.951  1.00  1.63           O  
ATOM   4934  CG2 THR A 322     -24.032  30.889 -14.712  1.00  1.63           C  
ATOM   4935  H   THR A 322     -26.878  31.052 -17.534  1.00  1.63           H  
ATOM   4936  HA  THR A 322     -25.369  32.972 -16.069  1.00  1.63           H  
ATOM   4937  HB  THR A 322     -25.118  29.935 -16.273  1.00  1.63           H  
ATOM   4938  HG1 THR A 322     -26.442  30.022 -14.371  1.00  1.63           H  
ATOM   4939 1HG2 THR A 322     -24.058  30.006 -14.075  1.00  1.63           H  
ATOM   4940 2HG2 THR A 322     -23.109  30.895 -15.273  1.00  1.63           H  
ATOM   4941 3HG2 THR A 322     -24.096  31.768 -14.098  1.00  1.63           H  
ATOM   4942  N   VAL A 323     -23.082  33.152 -17.013  1.00  1.41           N  
ATOM   4943  CA  VAL A 323     -21.741  33.314 -17.582  1.00  1.41           C  
ATOM   4944  C   VAL A 323     -20.705  33.436 -16.471  1.00  1.41           C  
ATOM   4945  O   VAL A 323     -19.703  34.134 -16.617  1.00  1.41           O  
ATOM   4946  CB  VAL A 323     -21.629  34.546 -18.495  1.00  1.41           C  
ATOM   4947  CG1 VAL A 323     -22.527  34.375 -19.724  1.00  1.41           C  
ATOM   4948  CG2 VAL A 323     -21.972  35.798 -17.721  1.00  1.41           C  
ATOM   4949  H   VAL A 323     -23.423  33.840 -16.359  1.00  1.41           H  
ATOM   4950  HA  VAL A 323     -21.505  32.431 -18.176  1.00  1.41           H  
ATOM   4951  HB  VAL A 323     -20.598  34.614 -18.855  1.00  1.41           H  
ATOM   4952 1HG1 VAL A 323     -22.416  35.217 -20.375  1.00  1.41           H  
ATOM   4953 2HG1 VAL A 323     -22.253  33.479 -20.260  1.00  1.41           H  
ATOM   4954 3HG1 VAL A 323     -23.566  34.297 -19.415  1.00  1.41           H  
ATOM   4955 1HG2 VAL A 323     -21.863  36.666 -18.364  1.00  1.41           H  
ATOM   4956 2HG2 VAL A 323     -22.991  35.725 -17.381  1.00  1.41           H  
ATOM   4957 3HG2 VAL A 323     -21.302  35.898 -16.866  1.00  1.41           H  
ATOM   4958  N   GLY A 324     -20.998  32.832 -15.324  1.00  1.20           N  
ATOM   4959  CA  GLY A 324     -20.094  32.895 -14.180  1.00  1.20           C  
ATOM   4960  C   GLY A 324     -18.985  31.844 -14.269  1.00  1.20           C  
ATOM   4961  O   GLY A 324     -18.877  31.122 -15.262  1.00  1.20           O  
ATOM   4962  H   GLY A 324     -21.847  32.295 -15.263  1.00  1.20           H  
ATOM   4963 1HA  GLY A 324     -19.651  33.889 -14.116  1.00  1.20           H  
ATOM   4964 2HA  GLY A 324     -20.660  32.744 -13.262  1.00  1.20           H  
ATOM   4965  N   PHE A 325     -18.208  31.726 -13.196  1.00  1.04           N  
ATOM   4966  CA  PHE A 325     -17.067  30.824 -13.106  1.00  1.04           C  
ATOM   4967  C   PHE A 325     -17.436  29.369 -13.402  1.00  1.04           C  
ATOM   4968  O   PHE A 325     -16.756  28.703 -14.183  1.00  1.04           O  
ATOM   4969  CB  PHE A 325     -16.434  30.964 -11.722  1.00  1.04           C  
ATOM   4970  CG  PHE A 325     -15.278  30.074 -11.454  1.00  1.04           C  
ATOM   4971  CD1 PHE A 325     -14.002  30.399 -11.908  1.00  1.04           C  
ATOM   4972  CD2 PHE A 325     -15.457  28.909 -10.742  1.00  1.04           C  
ATOM   4973  CE1 PHE A 325     -12.941  29.568 -11.648  1.00  1.04           C  
ATOM   4974  CE2 PHE A 325     -14.405  28.081 -10.485  1.00  1.04           C  
ATOM   4975  CZ  PHE A 325     -13.145  28.406 -10.936  1.00  1.04           C  
ATOM   4976  H   PHE A 325     -18.401  32.324 -12.392  1.00  1.04           H  
ATOM   4977  HA  PHE A 325     -16.338  31.139 -13.848  1.00  1.04           H  
ATOM   4978 1HB  PHE A 325     -16.105  31.993 -11.586  1.00  1.04           H  
ATOM   4979 2HB  PHE A 325     -17.192  30.772 -10.972  1.00  1.04           H  
ATOM   4980  HD1 PHE A 325     -13.851  31.322 -12.472  1.00  1.04           H  
ATOM   4981  HD2 PHE A 325     -16.456  28.652 -10.387  1.00  1.04           H  
ATOM   4982  HE1 PHE A 325     -11.941  29.829 -12.005  1.00  1.04           H  
ATOM   4983  HE2 PHE A 325     -14.566  27.163  -9.925  1.00  1.04           H  
ATOM   4984  HZ  PHE A 325     -12.320  27.743 -10.732  1.00  1.04           H  
ATOM   4985  N   PHE A 326     -18.498  28.859 -12.783  1.00  0.92           N  
ATOM   4986  CA  PHE A 326     -18.890  27.469 -13.033  1.00  0.92           C  
ATOM   4987  C   PHE A 326     -19.140  27.248 -14.535  1.00  0.92           C  
ATOM   4988  O   PHE A 326     -18.656  26.271 -15.122  1.00  0.92           O  
ATOM   4989  CB  PHE A 326     -20.089  27.083 -12.167  1.00  0.92           C  
ATOM   4990  CG  PHE A 326     -20.592  25.676 -12.360  1.00  0.92           C  
ATOM   4991  CD1 PHE A 326     -19.867  24.592 -11.867  1.00  0.92           C  
ATOM   4992  CD2 PHE A 326     -21.808  25.431 -12.978  1.00  0.92           C  
ATOM   4993  CE1 PHE A 326     -20.340  23.302 -12.010  1.00  0.92           C  
ATOM   4994  CE2 PHE A 326     -22.285  24.138 -13.111  1.00  0.92           C  
ATOM   4995  CZ  PHE A 326     -21.548  23.075 -12.631  1.00  0.92           C  
ATOM   4996  H   PHE A 326     -19.033  29.441 -12.144  1.00  0.92           H  
ATOM   4997  HA  PHE A 326     -18.057  26.825 -12.736  1.00  0.92           H  
ATOM   4998 1HB  PHE A 326     -19.821  27.204 -11.115  1.00  0.92           H  
ATOM   4999 2HB  PHE A 326     -20.911  27.766 -12.368  1.00  0.92           H  
ATOM   5000  HD1 PHE A 326     -18.908  24.771 -11.369  1.00  0.92           H  
ATOM   5001  HD2 PHE A 326     -22.391  26.270 -13.358  1.00  0.92           H  
ATOM   5002  HE1 PHE A 326     -19.757  22.465 -11.632  1.00  0.92           H  
ATOM   5003  HE2 PHE A 326     -23.241  23.959 -13.602  1.00  0.92           H  
ATOM   5004  HZ  PHE A 326     -21.918  22.059 -12.745  1.00  0.92           H  
ATOM   5005  N   CYS A 327     -19.899  28.155 -15.162  1.00  0.85           N  
ATOM   5006  CA  CYS A 327     -20.142  28.048 -16.600  1.00  0.85           C  
ATOM   5007  C   CYS A 327     -18.837  28.022 -17.367  1.00  0.85           C  
ATOM   5008  O   CYS A 327     -18.609  27.142 -18.208  1.00  0.85           O  
ATOM   5009  CB  CYS A 327     -21.023  29.177 -17.138  1.00  0.85           C  
ATOM   5010  SG  CYS A 327     -21.227  29.226 -19.017  1.00  0.85           S  
ATOM   5011  H   CYS A 327     -20.270  28.936 -14.642  1.00  0.85           H  
ATOM   5012  HA  CYS A 327     -20.667  27.140 -16.774  1.00  0.85           H  
ATOM   5013 1HB  CYS A 327     -22.018  29.095 -16.702  1.00  0.85           H  
ATOM   5014 2HB  CYS A 327     -20.609  30.136 -16.830  1.00  0.85           H  
ATOM   5015  N   ASP A 328     -17.951  28.951 -17.057  1.00  0.81           N  
ATOM   5016  CA  ASP A 328     -16.694  29.009 -17.763  1.00  0.81           C  
ATOM   5017  C   ASP A 328     -15.950  27.680 -17.646  1.00  0.81           C  
ATOM   5018  O   ASP A 328     -15.373  27.211 -18.626  1.00  0.81           O  
ATOM   5019  CB  ASP A 328     -15.853  30.131 -17.200  1.00  0.81           C  
ATOM   5020  CG  ASP A 328     -16.401  31.454 -17.535  1.00  0.81           C  
ATOM   5021  OD1 ASP A 328     -17.178  31.561 -18.454  1.00  0.81           O  
ATOM   5022  OD2 ASP A 328     -16.067  32.374 -16.838  1.00  0.81           O  
ATOM   5023  H   ASP A 328     -18.173  29.643 -16.339  1.00  0.81           H  
ATOM   5024  HA  ASP A 328     -16.902  29.206 -18.814  1.00  0.81           H  
ATOM   5025 1HB  ASP A 328     -15.757  30.023 -16.120  1.00  0.81           H  
ATOM   5026 2HB  ASP A 328     -14.874  30.074 -17.633  1.00  0.81           H  
ATOM   5027  N   GLN A 329     -16.009  27.024 -16.479  1.00  0.79           N  
ATOM   5028  CA  GLN A 329     -15.331  25.740 -16.383  1.00  0.79           C  
ATOM   5029  C   GLN A 329     -15.920  24.730 -17.360  1.00  0.79           C  
ATOM   5030  O   GLN A 329     -15.184  23.987 -18.015  1.00  0.79           O  
ATOM   5031  CB  GLN A 329     -15.405  25.182 -14.956  1.00  0.79           C  
ATOM   5032  CG  GLN A 329     -14.565  25.924 -13.964  1.00  0.79           C  
ATOM   5033  CD  GLN A 329     -14.706  25.442 -12.552  1.00  0.79           C  
ATOM   5034  OE1 GLN A 329     -15.798  25.255 -12.004  1.00  0.79           O  
ATOM   5035  NE2 GLN A 329     -13.552  25.216 -11.941  1.00  0.79           N  
ATOM   5036  H   GLN A 329     -16.484  27.439 -15.674  1.00  0.79           H  
ATOM   5037  HA  GLN A 329     -14.298  25.874 -16.638  1.00  0.79           H  
ATOM   5038 1HB  GLN A 329     -16.434  25.201 -14.606  1.00  0.79           H  
ATOM   5039 2HB  GLN A 329     -15.076  24.148 -14.954  1.00  0.79           H  
ATOM   5040 1HG  GLN A 329     -13.546  25.770 -14.245  1.00  0.79           H  
ATOM   5041 2HG  GLN A 329     -14.809  26.989 -13.996  1.00  0.79           H  
ATOM   5042 1HE2 GLN A 329     -13.523  24.890 -10.996  1.00  0.79           H  
ATOM   5043 2HE2 GLN A 329     -12.708  25.394 -12.444  1.00  0.79           H  
ATOM   5044  N   GLY A 330     -17.254  24.697 -17.465  1.00  0.79           N  
ATOM   5045  CA  GLY A 330     -17.931  23.777 -18.389  1.00  0.79           C  
ATOM   5046  C   GLY A 330     -17.962  22.352 -17.844  1.00  0.79           C  
ATOM   5047  O   GLY A 330     -18.305  21.393 -18.555  1.00  0.79           O  
ATOM   5048  H   GLY A 330     -17.808  25.342 -16.890  1.00  0.79           H  
ATOM   5049 1HA  GLY A 330     -18.944  24.134 -18.574  1.00  0.79           H  
ATOM   5050 2HA  GLY A 330     -17.412  23.786 -19.344  1.00  0.79           H  
ATOM   5051  N   LEU A 331     -17.550  22.226 -16.595  1.00  0.81           N  
ATOM   5052  CA  LEU A 331     -17.409  20.961 -15.918  1.00  0.81           C  
ATOM   5053  C   LEU A 331     -18.430  20.768 -14.839  1.00  0.81           C  
ATOM   5054  O   LEU A 331     -18.950  21.723 -14.272  1.00  0.81           O  
ATOM   5055  CB  LEU A 331     -16.052  20.898 -15.241  1.00  0.81           C  
ATOM   5056  CG  LEU A 331     -14.886  21.151 -16.110  1.00  0.81           C  
ATOM   5057  CD1 LEU A 331     -13.693  21.088 -15.259  1.00  0.81           C  
ATOM   5058  CD2 LEU A 331     -14.873  20.180 -17.261  1.00  0.81           C  
ATOM   5059  H   LEU A 331     -17.304  23.071 -16.102  1.00  0.81           H  
ATOM   5060  HA  LEU A 331     -17.507  20.155 -16.642  1.00  0.81           H  
ATOM   5061 1HB  LEU A 331     -16.035  21.633 -14.455  1.00  0.81           H  
ATOM   5062 2HB  LEU A 331     -15.934  19.906 -14.793  1.00  0.81           H  
ATOM   5063  HG  LEU A 331     -14.933  22.139 -16.503  1.00  0.81           H  
ATOM   5064 1HD1 LEU A 331     -12.825  21.291 -15.840  1.00  0.81           H  
ATOM   5065 2HD1 LEU A 331     -13.779  21.830 -14.468  1.00  0.81           H  
ATOM   5066 3HD1 LEU A 331     -13.617  20.098 -14.821  1.00  0.81           H  
ATOM   5067 1HD2 LEU A 331     -14.011  20.372 -17.892  1.00  0.81           H  
ATOM   5068 2HD2 LEU A 331     -14.835  19.181 -16.889  1.00  0.81           H  
ATOM   5069 3HD2 LEU A 331     -15.781  20.304 -17.846  1.00  0.81           H  
ATOM   5070  N   LYS A 332     -18.689  19.524 -14.527  1.00  0.86           N  
ATOM   5071  CA  LYS A 332     -19.496  19.204 -13.379  1.00  0.86           C  
ATOM   5072  C   LYS A 332     -18.553  18.766 -12.278  1.00  0.86           C  
ATOM   5073  O   LYS A 332     -17.603  18.010 -12.517  1.00  0.86           O  
ATOM   5074  CB  LYS A 332     -20.545  18.153 -13.701  1.00  0.86           C  
ATOM   5075  CG  LYS A 332     -21.478  17.804 -12.545  1.00  0.86           C  
ATOM   5076  CD  LYS A 332     -22.582  16.904 -13.048  1.00  0.86           C  
ATOM   5077  CE  LYS A 332     -23.537  17.713 -13.921  1.00  0.86           C  
ATOM   5078  NZ  LYS A 332     -24.585  16.881 -14.551  1.00  0.86           N  
ATOM   5079  H   LYS A 332     -18.256  18.769 -15.059  1.00  0.86           H  
ATOM   5080  HA  LYS A 332     -20.011  20.102 -13.038  1.00  0.86           H  
ATOM   5081 1HB  LYS A 332     -21.162  18.501 -14.529  1.00  0.86           H  
ATOM   5082 2HB  LYS A 332     -20.048  17.236 -14.028  1.00  0.86           H  
ATOM   5083 1HG  LYS A 332     -20.919  17.281 -11.764  1.00  0.86           H  
ATOM   5084 2HG  LYS A 332     -21.906  18.709 -12.120  1.00  0.86           H  
ATOM   5085 1HD  LYS A 332     -22.160  16.088 -13.636  1.00  0.86           H  
ATOM   5086 2HD  LYS A 332     -23.131  16.483 -12.202  1.00  0.86           H  
ATOM   5087 1HE  LYS A 332     -24.019  18.471 -13.306  1.00  0.86           H  
ATOM   5088 2HE  LYS A 332     -22.961  18.210 -14.697  1.00  0.86           H  
ATOM   5089 1HZ  LYS A 332     -25.171  17.474 -15.134  1.00  0.86           H  
ATOM   5090 2HZ  LYS A 332     -24.140  16.189 -15.153  1.00  0.86           H  
ATOM   5091 3HZ  LYS A 332     -25.141  16.422 -13.856  1.00  0.86           H  
ATOM   5092  N   MET A 333     -18.776  19.272 -11.079  1.00  0.96           N  
ATOM   5093  CA  MET A 333     -17.933  18.886  -9.968  1.00  0.96           C  
ATOM   5094  C   MET A 333     -18.733  18.742  -8.698  1.00  0.96           C  
ATOM   5095  O   MET A 333     -19.495  19.630  -8.304  1.00  0.96           O  
ATOM   5096  CB  MET A 333     -16.784  19.877  -9.869  1.00  0.96           C  
ATOM   5097  CG  MET A 333     -17.153  21.303  -9.706  1.00  0.96           C  
ATOM   5098  SD  MET A 333     -15.709  22.327  -9.909  1.00  0.96           S  
ATOM   5099  CE  MET A 333     -15.362  21.985 -11.640  1.00  0.96           C  
ATOM   5100  H   MET A 333     -19.549  19.905 -10.931  1.00  0.96           H  
ATOM   5101  HA  MET A 333     -17.510  17.911 -10.188  1.00  0.96           H  
ATOM   5102 1HB  MET A 333     -16.118  19.589  -9.055  1.00  0.96           H  
ATOM   5103 2HB  MET A 333     -16.219  19.839 -10.788  1.00  0.96           H  
ATOM   5104 1HG  MET A 333     -17.882  21.584 -10.460  1.00  0.96           H  
ATOM   5105 2HG  MET A 333     -17.573  21.481  -8.736  1.00  0.96           H  
ATOM   5106 1HE  MET A 333     -14.480  22.533 -11.952  1.00  0.96           H  
ATOM   5107 2HE  MET A 333     -15.185  20.918 -11.778  1.00  0.96           H  
ATOM   5108 3HE  MET A 333     -16.217  22.298 -12.240  1.00  0.96           H  
ATOM   5109  N   GLU A 334     -18.524  17.610  -8.045  1.00  1.11           N  
ATOM   5110  CA  GLU A 334     -19.308  17.222  -6.883  1.00  1.11           C  
ATOM   5111  C   GLU A 334     -18.483  16.671  -5.741  1.00  1.11           C  
ATOM   5112  O   GLU A 334     -17.368  16.188  -5.949  1.00  1.11           O  
ATOM   5113  CB  GLU A 334     -20.324  16.156  -7.319  1.00  1.11           C  
ATOM   5114  CG  GLU A 334     -21.343  16.636  -8.378  1.00  1.11           C  
ATOM   5115  CD  GLU A 334     -22.337  15.581  -8.796  1.00  1.11           C  
ATOM   5116  OE1 GLU A 334     -21.948  14.644  -9.476  1.00  1.11           O  
ATOM   5117  OE2 GLU A 334     -23.486  15.704  -8.441  1.00  1.11           O  
ATOM   5118  H   GLU A 334     -17.834  16.960  -8.430  1.00  1.11           H  
ATOM   5119  HA  GLU A 334     -19.842  18.100  -6.520  1.00  1.11           H  
ATOM   5120 1HB  GLU A 334     -19.791  15.297  -7.730  1.00  1.11           H  
ATOM   5121 2HB  GLU A 334     -20.882  15.806  -6.448  1.00  1.11           H  
ATOM   5122 1HG  GLU A 334     -21.882  17.498  -7.987  1.00  1.11           H  
ATOM   5123 2HG  GLU A 334     -20.804  16.955  -9.264  1.00  1.11           H  
ATOM   5124  N   THR A 335     -19.029  16.722  -4.531  1.00  1.33           N  
ATOM   5125  CA  THR A 335     -18.351  16.045  -3.441  1.00  1.33           C  
ATOM   5126  C   THR A 335     -19.165  14.786  -3.133  1.00  1.33           C  
ATOM   5127  O   THR A 335     -20.316  14.853  -2.693  1.00  1.33           O  
ATOM   5128  CB  THR A 335     -18.225  16.911  -2.190  1.00  1.33           C  
ATOM   5129  OG1 THR A 335     -17.516  18.094  -2.475  1.00  1.33           O  
ATOM   5130  CG2 THR A 335     -17.422  16.162  -1.208  1.00  1.33           C  
ATOM   5131  H   THR A 335     -19.923  17.170  -4.386  1.00  1.33           H  
ATOM   5132  HA  THR A 335     -17.352  15.741  -3.751  1.00  1.33           H  
ATOM   5133  HB  THR A 335     -19.204  17.152  -1.794  1.00  1.33           H  
ATOM   5134  HG1 THR A 335     -16.568  17.901  -2.435  1.00  1.33           H  
ATOM   5135 1HG2 THR A 335     -17.297  16.764  -0.322  1.00  1.33           H  
ATOM   5136 2HG2 THR A 335     -17.921  15.232  -0.971  1.00  1.33           H  
ATOM   5137 3HG2 THR A 335     -16.439  15.942  -1.633  1.00  1.33           H  
ATOM   5138  N   ASP A 336     -18.562  13.665  -3.471  1.00  1.61           N  
ATOM   5139  CA  ASP A 336     -19.085  12.306  -3.405  1.00  1.61           C  
ATOM   5140  C   ASP A 336     -19.082  11.664  -2.028  1.00  1.61           C  
ATOM   5141  O   ASP A 336     -18.567  12.241  -1.075  1.00  1.61           O  
ATOM   5142  CB  ASP A 336     -18.292  11.434  -4.352  1.00  1.61           C  
ATOM   5143  CG  ASP A 336     -18.963  10.146  -4.676  1.00  1.61           C  
ATOM   5144  OD1 ASP A 336     -20.110  10.148  -5.033  1.00  1.61           O  
ATOM   5145  OD2 ASP A 336     -18.352   9.124  -4.442  1.00  1.61           O  
ATOM   5146  H   ASP A 336     -17.619  13.767  -3.821  1.00  1.61           H  
ATOM   5147  HA  ASP A 336     -20.119  12.334  -3.751  1.00  1.61           H  
ATOM   5148 1HB  ASP A 336     -18.115  11.985  -5.270  1.00  1.61           H  
ATOM   5149 2HB  ASP A 336     -17.338  11.231  -3.900  1.00  1.61           H  
ATOM   5150  N   LEU A 337     -19.740  10.489  -1.936  1.00  1.91           N  
ATOM   5151  CA  LEU A 337     -19.676   9.650  -0.736  1.00  1.91           C  
ATOM   5152  C   LEU A 337     -18.861   8.331  -0.892  1.00  1.91           C  
ATOM   5153  O   LEU A 337     -18.509   7.737   0.127  1.00  1.91           O  
ATOM   5154  CB  LEU A 337     -21.066   9.352  -0.184  1.00  1.91           C  
ATOM   5155  CG  LEU A 337     -21.850  10.586   0.287  1.00  1.91           C  
ATOM   5156  CD1 LEU A 337     -23.233  10.157   0.747  1.00  1.91           C  
ATOM   5157  CD2 LEU A 337     -21.063  11.281   1.432  1.00  1.91           C  
ATOM   5158  H   LEU A 337     -20.223  10.138  -2.759  1.00  1.91           H  
ATOM   5159  HA  LEU A 337     -19.164  10.234   0.026  1.00  1.91           H  
ATOM   5160 1HB  LEU A 337     -21.646   8.856  -0.959  1.00  1.91           H  
ATOM   5161 2HB  LEU A 337     -20.964   8.669   0.663  1.00  1.91           H  
ATOM   5162  HG  LEU A 337     -21.969  11.283  -0.543  1.00  1.91           H  
ATOM   5163 1HD1 LEU A 337     -23.796  11.029   1.076  1.00  1.91           H  
ATOM   5164 2HD1 LEU A 337     -23.761   9.676  -0.077  1.00  1.91           H  
ATOM   5165 3HD1 LEU A 337     -23.142   9.455   1.575  1.00  1.91           H  
ATOM   5166 1HD2 LEU A 337     -21.608  12.157   1.771  1.00  1.91           H  
ATOM   5167 2HD2 LEU A 337     -20.938  10.594   2.265  1.00  1.91           H  
ATOM   5168 3HD2 LEU A 337     -20.079  11.584   1.066  1.00  1.91           H  
ATOM   5169  N   SER A 338     -18.590   7.830  -2.130  1.00  2.20           N  
ATOM   5170  CA  SER A 338     -17.774   6.600  -2.262  1.00  2.20           C  
ATOM   5171  C   SER A 338     -16.319   7.062  -2.167  1.00  2.20           C  
ATOM   5172  O   SER A 338     -15.422   6.352  -1.698  1.00  2.20           O  
ATOM   5173  CB  SER A 338     -18.063   5.851  -3.561  1.00  2.20           C  
ATOM   5174  OG  SER A 338     -17.635   6.549  -4.697  1.00  2.20           O  
ATOM   5175  H   SER A 338     -18.868   8.319  -2.976  1.00  2.20           H  
ATOM   5176  HA  SER A 338     -17.987   5.933  -1.426  1.00  2.20           H  
ATOM   5177 1HB  SER A 338     -17.574   4.881  -3.529  1.00  2.20           H  
ATOM   5178 2HB  SER A 338     -19.133   5.674  -3.632  1.00  2.20           H  
ATOM   5179  HG  SER A 338     -18.034   7.444  -4.639  1.00  2.20           H  
ATOM   5180  N   TYR A 339     -16.162   8.331  -2.503  1.00  2.46           N  
ATOM   5181  CA  TYR A 339     -14.984   9.150  -2.328  1.00  2.46           C  
ATOM   5182  C   TYR A 339     -15.468  10.078  -1.236  1.00  2.46           C  
ATOM   5183  O   TYR A 339     -16.667  10.231  -1.095  1.00  2.46           O  
ATOM   5184  CB  TYR A 339     -14.560   9.848  -3.612  1.00  2.46           C  
ATOM   5185  CG  TYR A 339     -13.797   9.004  -4.574  1.00  2.46           C  
ATOM   5186  CD1 TYR A 339     -14.426   8.103  -5.404  1.00  2.46           C  
ATOM   5187  CD2 TYR A 339     -12.433   9.189  -4.652  1.00  2.46           C  
ATOM   5188  CE1 TYR A 339     -13.677   7.375  -6.311  1.00  2.46           C  
ATOM   5189  CE2 TYR A 339     -11.680   8.478  -5.546  1.00  2.46           C  
ATOM   5190  CZ  TYR A 339     -12.292   7.567  -6.377  1.00  2.46           C  
ATOM   5191  OH  TYR A 339     -11.538   6.844  -7.277  1.00  2.46           O  
ATOM   5192  H   TYR A 339     -16.970   8.761  -2.967  1.00  2.46           H  
ATOM   5193  HA  TYR A 339     -14.164   8.538  -1.959  1.00  2.46           H  
ATOM   5194 1HB  TYR A 339     -15.449  10.168  -4.128  1.00  2.46           H  
ATOM   5195 2HB  TYR A 339     -13.986  10.736  -3.399  1.00  2.46           H  
ATOM   5196  HD1 TYR A 339     -15.510   7.970  -5.348  1.00  2.46           H  
ATOM   5197  HD2 TYR A 339     -11.960   9.913  -4.002  1.00  2.46           H  
ATOM   5198  HE1 TYR A 339     -14.166   6.658  -6.972  1.00  2.46           H  
ATOM   5199  HE2 TYR A 339     -10.601   8.633  -5.598  1.00  2.46           H  
ATOM   5200  HH  TYR A 339     -12.120   6.332  -7.846  1.00  2.46           H  
ATOM   5201  N   PRO A 340     -14.629  10.611  -0.386  1.00  2.69           N  
ATOM   5202  CA  PRO A 340     -15.023  11.364   0.783  1.00  2.69           C  
ATOM   5203  C   PRO A 340     -15.596  12.758   0.610  1.00  2.69           C  
ATOM   5204  O   PRO A 340     -15.421  13.427  -0.409  1.00  2.69           O  
ATOM   5205  CB  PRO A 340     -13.732  11.437   1.523  1.00  2.69           C  
ATOM   5206  CG  PRO A 340     -12.667  11.373   0.457  1.00  2.69           C  
ATOM   5207  CD  PRO A 340     -13.190  10.442  -0.557  1.00  2.69           C  
ATOM   5208  HA  PRO A 340     -15.732  10.750   1.349  1.00  2.69           H  
ATOM   5209 1HB  PRO A 340     -13.725  12.320   2.149  1.00  2.69           H  
ATOM   5210 2HB  PRO A 340     -13.702  10.586   2.181  1.00  2.69           H  
ATOM   5211 1HG  PRO A 340     -12.446  12.376   0.060  1.00  2.69           H  
ATOM   5212 2HG  PRO A 340     -11.754  10.988   0.890  1.00  2.69           H  
ATOM   5213 1HD  PRO A 340     -12.840  10.755  -1.535  1.00  2.69           H  
ATOM   5214 2HD  PRO A 340     -12.876   9.418  -0.304  1.00  2.69           H  
ATOM   5215  N   LYS A 341     -16.243  13.179   1.699  1.00  2.93           N  
ATOM   5216  CA  LYS A 341     -16.837  14.492   1.896  1.00  2.93           C  
ATOM   5217  C   LYS A 341     -16.445  15.040   3.260  1.00  2.93           C  
ATOM   5218  O   LYS A 341     -16.333  14.290   4.222  1.00  2.93           O  
ATOM   5219  CB  LYS A 341     -18.372  14.394   1.774  1.00  2.93           C  
ATOM   5220  CG  LYS A 341     -19.163  15.702   1.964  1.00  2.93           C  
ATOM   5221  CD  LYS A 341     -20.673  15.487   1.765  1.00  2.93           C  
ATOM   5222  CE  LYS A 341     -21.014  15.170   0.303  1.00  2.93           C  
ATOM   5223  NZ  LYS A 341     -22.500  15.174   0.048  1.00  2.93           N  
ATOM   5224  H   LYS A 341     -16.331  12.526   2.459  1.00  2.93           H  
ATOM   5225  HA  LYS A 341     -16.443  15.168   1.145  1.00  2.93           H  
ATOM   5226 1HB  LYS A 341     -18.635  13.976   0.804  1.00  2.93           H  
ATOM   5227 2HB  LYS A 341     -18.733  13.704   2.509  1.00  2.93           H  
ATOM   5228 1HG  LYS A 341     -19.010  16.061   2.982  1.00  2.93           H  
ATOM   5229 2HG  LYS A 341     -18.827  16.467   1.291  1.00  2.93           H  
ATOM   5230 1HD  LYS A 341     -21.005  14.660   2.378  1.00  2.93           H  
ATOM   5231 2HD  LYS A 341     -21.209  16.385   2.070  1.00  2.93           H  
ATOM   5232 1HE  LYS A 341     -20.552  15.910  -0.334  1.00  2.93           H  
ATOM   5233 2HE  LYS A 341     -20.611  14.184   0.048  1.00  2.93           H  
ATOM   5234 1HZ  LYS A 341     -22.692  14.960  -0.927  1.00  2.93           H  
ATOM   5235 2HZ  LYS A 341     -22.955  14.491   0.626  1.00  2.93           H  
ATOM   5236 3HZ  LYS A 341     -22.869  16.088   0.264  1.00  2.93           H  
ATOM   5237  N   LEU A 342     -16.177  16.334   3.338  1.00  3.23           N  
ATOM   5238  CA  LEU A 342     -15.876  16.969   4.617  1.00  3.23           C  
ATOM   5239  C   LEU A 342     -17.057  16.893   5.582  1.00  3.23           C  
ATOM   5240  O   LEU A 342     -18.193  17.199   5.213  1.00  3.23           O  
ATOM   5241  CB  LEU A 342     -15.440  18.416   4.419  1.00  3.23           C  
ATOM   5242  CG  LEU A 342     -15.115  19.157   5.716  1.00  3.23           C  
ATOM   5243  CD1 LEU A 342     -13.937  18.518   6.358  1.00  3.23           C  
ATOM   5244  CD2 LEU A 342     -14.800  20.592   5.411  1.00  3.23           C  
ATOM   5245  H   LEU A 342     -16.225  16.902   2.502  1.00  3.23           H  
ATOM   5246  HA  LEU A 342     -15.041  16.433   5.068  1.00  3.23           H  
ATOM   5247 1HB  LEU A 342     -14.535  18.418   3.812  1.00  3.23           H  
ATOM   5248 2HB  LEU A 342     -16.217  18.958   3.887  1.00  3.23           H  
ATOM   5249  HG  LEU A 342     -15.968  19.098   6.396  1.00  3.23           H  
ATOM   5250 1HD1 LEU A 342     -13.721  19.031   7.269  1.00  3.23           H  
ATOM   5251 2HD1 LEU A 342     -14.146  17.477   6.576  1.00  3.23           H  
ATOM   5252 3HD1 LEU A 342     -13.090  18.587   5.683  1.00  3.23           H  
ATOM   5253 1HD2 LEU A 342     -14.563  21.125   6.319  1.00  3.23           H  
ATOM   5254 2HD2 LEU A 342     -13.948  20.610   4.753  1.00  3.23           H  
ATOM   5255 3HD2 LEU A 342     -15.657  21.063   4.930  1.00  3.23           H  
ATOM   5256  N   GLU A 343     -16.803  16.488   6.823  1.00  3.65           N  
ATOM   5257  CA  GLU A 343     -17.882  16.312   7.792  1.00  3.65           C  
ATOM   5258  C   GLU A 343     -18.395  17.597   8.441  1.00  3.65           C  
ATOM   5259  O   GLU A 343     -18.326  17.762   9.655  1.00  3.65           O  
ATOM   5260  CB  GLU A 343     -17.421  15.376   8.910  1.00  3.65           C  
ATOM   5261  CG  GLU A 343     -17.098  13.978   8.450  1.00  3.65           C  
ATOM   5262  CD  GLU A 343     -16.683  13.059   9.564  1.00  3.65           C  
ATOM   5263  OE1 GLU A 343     -16.117  13.515  10.534  1.00  3.65           O  
ATOM   5264  OE2 GLU A 343     -16.947  11.888   9.452  1.00  3.65           O  
ATOM   5265  H   GLU A 343     -15.854  16.267   7.090  1.00  3.65           H  
ATOM   5266  HA  GLU A 343     -18.720  15.845   7.273  1.00  3.65           H  
ATOM   5267 1HB  GLU A 343     -16.533  15.796   9.392  1.00  3.65           H  
ATOM   5268 2HB  GLU A 343     -18.203  15.308   9.665  1.00  3.65           H  
ATOM   5269 1HG  GLU A 343     -17.980  13.569   7.991  1.00  3.65           H  
ATOM   5270 2HG  GLU A 343     -16.312  14.017   7.693  1.00  3.65           H  
ATOM   5271  N   TYR A 344     -18.994  18.461   7.628  1.00  4.20           N  
ATOM   5272  CA  TYR A 344     -19.590  19.702   8.128  1.00  4.20           C  
ATOM   5273  C   TYR A 344     -21.087  19.497   8.396  1.00  4.20           C  
ATOM   5274  O   TYR A 344     -21.768  20.370   8.933  1.00  4.20           O  
ATOM   5275  CB  TYR A 344     -19.346  20.866   7.169  1.00  4.20           C  
ATOM   5276  CG  TYR A 344     -19.917  20.688   5.807  1.00  4.20           C  
ATOM   5277  CD1 TYR A 344     -21.232  21.043   5.547  1.00  4.20           C  
ATOM   5278  CD2 TYR A 344     -19.123  20.173   4.807  1.00  4.20           C  
ATOM   5279  CE1 TYR A 344     -21.748  20.880   4.276  1.00  4.20           C  
ATOM   5280  CE2 TYR A 344     -19.630  20.004   3.535  1.00  4.20           C  
ATOM   5281  CZ  TYR A 344     -20.941  20.358   3.266  1.00  4.20           C  
ATOM   5282  OH  TYR A 344     -21.457  20.199   1.998  1.00  4.20           O  
ATOM   5283  H   TYR A 344     -18.991  18.231   6.635  1.00  4.20           H  
ATOM   5284  HA  TYR A 344     -19.122  19.951   9.080  1.00  4.20           H  
ATOM   5285 1HB  TYR A 344     -19.762  21.776   7.598  1.00  4.20           H  
ATOM   5286 2HB  TYR A 344     -18.278  21.020   7.060  1.00  4.20           H  
ATOM   5287  HD1 TYR A 344     -21.856  21.452   6.343  1.00  4.20           H  
ATOM   5288  HD2 TYR A 344     -18.096  19.897   5.024  1.00  4.20           H  
ATOM   5289  HE1 TYR A 344     -22.780  21.159   4.066  1.00  4.20           H  
ATOM   5290  HE2 TYR A 344     -18.998  19.593   2.747  1.00  4.20           H  
ATOM   5291  HH  TYR A 344     -22.347  20.557   1.970  1.00  4.20           H  
ATOM   5292  N   ARG A 345     -21.583  18.320   8.009  1.00  4.86           N  
ATOM   5293  CA  ARG A 345     -22.967  17.905   8.214  1.00  4.86           C  
ATOM   5294  C   ARG A 345     -23.071  17.623   9.723  1.00  4.86           C  
ATOM   5295  O   ARG A 345     -22.341  16.760  10.209  1.00  4.86           O  
ATOM   5296  CB  ARG A 345     -23.237  16.638   7.393  1.00  4.86           C  
ATOM   5297  CG  ARG A 345     -24.660  16.084   7.385  1.00  4.86           C  
ATOM   5298  CD  ARG A 345     -25.573  16.876   6.494  1.00  4.86           C  
ATOM   5299  NE  ARG A 345     -26.907  16.270   6.368  1.00  4.86           N  
ATOM   5300  CZ  ARG A 345     -27.961  16.850   5.771  1.00  4.86           C  
ATOM   5301  NH1 ARG A 345     -27.865  18.054   5.248  1.00  4.86           N  
ATOM   5302  NH2 ARG A 345     -29.096  16.186   5.720  1.00  4.86           N  
ATOM   5303  H   ARG A 345     -20.947  17.677   7.563  1.00  4.86           H  
ATOM   5304  HA  ARG A 345     -23.632  18.702   7.896  1.00  4.86           H  
ATOM   5305 1HB  ARG A 345     -22.964  16.829   6.353  1.00  4.86           H  
ATOM   5306 2HB  ARG A 345     -22.585  15.838   7.748  1.00  4.86           H  
ATOM   5307 1HG  ARG A 345     -24.645  15.056   7.032  1.00  4.86           H  
ATOM   5308 2HG  ARG A 345     -25.048  16.107   8.391  1.00  4.86           H  
ATOM   5309 1HD  ARG A 345     -25.692  17.881   6.883  1.00  4.86           H  
ATOM   5310 2HD  ARG A 345     -25.135  16.931   5.500  1.00  4.86           H  
ATOM   5311  HE  ARG A 345     -27.070  15.324   6.733  1.00  4.86           H  
ATOM   5312 1HH1 ARG A 345     -26.990  18.555   5.291  1.00  4.86           H  
ATOM   5313 2HH1 ARG A 345     -28.667  18.475   4.802  1.00  4.86           H  
ATOM   5314 1HH2 ARG A 345     -29.130  15.249   6.135  1.00  4.86           H  
ATOM   5315 2HH2 ARG A 345     -29.907  16.589   5.279  1.00  4.86           H  
ATOM   5316  N   PRO A 346     -24.009  18.226  10.481  1.00  5.54           N  
ATOM   5317  CA  PRO A 346     -24.056  18.189  11.945  1.00  5.54           C  
ATOM   5318  C   PRO A 346     -24.522  16.898  12.608  1.00  5.54           C  
ATOM   5319  O   PRO A 346     -25.479  16.889  13.377  1.00  5.54           O  
ATOM   5320  CB  PRO A 346     -25.033  19.331  12.239  1.00  5.54           C  
ATOM   5321  CG  PRO A 346     -25.982  19.328  11.057  1.00  5.54           C  
ATOM   5322  CD  PRO A 346     -25.097  19.005   9.862  1.00  5.54           C  
ATOM   5323  HA  PRO A 346     -23.058  18.444  12.313  1.00  5.54           H  
ATOM   5324 1HB  PRO A 346     -25.542  19.149  13.197  1.00  5.54           H  
ATOM   5325 2HB  PRO A 346     -24.478  20.278  12.345  1.00  5.54           H  
ATOM   5326 1HG  PRO A 346     -26.778  18.589  11.206  1.00  5.54           H  
ATOM   5327 2HG  PRO A 346     -26.475  20.308  10.965  1.00  5.54           H  
ATOM   5328 1HD  PRO A 346     -25.657  18.406   9.148  1.00  5.54           H  
ATOM   5329 2HD  PRO A 346     -24.704  19.941   9.425  1.00  5.54           H  
ATOM   5330  N   GLU A 347     -23.816  15.816  12.300  1.00  6.13           N  
ATOM   5331  CA  GLU A 347     -23.990  14.467  12.846  1.00  6.13           C  
ATOM   5332  C   GLU A 347     -25.391  13.870  12.689  1.00  6.13           C  
ATOM   5333  O   GLU A 347     -25.718  12.868  13.321  1.00  6.13           O  
ATOM   5334  CB  GLU A 347     -23.589  14.475  14.323  1.00  6.13           C  
ATOM   5335  CG  GLU A 347     -22.139  14.919  14.547  1.00  6.13           C  
ATOM   5336  CD  GLU A 347     -21.690  14.867  15.981  1.00  6.13           C  
ATOM   5337  OE1 GLU A 347     -22.490  14.564  16.832  1.00  6.13           O  
ATOM   5338  OE2 GLU A 347     -20.533  15.150  16.229  1.00  6.13           O  
ATOM   5339  H   GLU A 347     -23.060  15.955  11.638  1.00  6.13           H  
ATOM   5340  HA  GLU A 347     -23.298  13.812  12.316  1.00  6.13           H  
ATOM   5341 1HB  GLU A 347     -24.243  15.142  14.883  1.00  6.13           H  
ATOM   5342 2HB  GLU A 347     -23.708  13.474  14.738  1.00  6.13           H  
ATOM   5343 1HG  GLU A 347     -21.488  14.279  13.954  1.00  6.13           H  
ATOM   5344 2HG  GLU A 347     -22.029  15.937  14.177  1.00  6.13           H  
ATOM   5345  N   VAL A 348     -26.180  14.432  11.780  1.00  6.47           N  
ATOM   5346  CA  VAL A 348     -27.509  13.924  11.479  1.00  6.47           C  
ATOM   5347  C   VAL A 348     -27.449  12.720  10.549  1.00  6.47           C  
ATOM   5348  O   VAL A 348     -28.298  11.829  10.603  1.00  6.47           O  
ATOM   5349  CB  VAL A 348     -28.358  15.072  10.886  1.00  6.47           C  
ATOM   5350  CG1 VAL A 348     -28.571  16.143  11.938  1.00  6.47           C  
ATOM   5351  CG2 VAL A 348     -27.617  15.714   9.722  1.00  6.47           C  
ATOM   5352  H   VAL A 348     -25.849  15.265  11.326  1.00  6.47           H  
ATOM   5353  HA  VAL A 348     -27.977  13.617  12.409  1.00  6.47           H  
ATOM   5354  HB  VAL A 348     -29.325  14.686  10.565  1.00  6.47           H  
ATOM   5355 1HG1 VAL A 348     -29.164  16.955  11.519  1.00  6.47           H  
ATOM   5356 2HG1 VAL A 348     -29.093  15.716  12.791  1.00  6.47           H  
ATOM   5357 3HG1 VAL A 348     -27.616  16.526  12.258  1.00  6.47           H  
ATOM   5358 1HG2 VAL A 348     -28.211  16.533   9.322  1.00  6.47           H  
ATOM   5359 2HG2 VAL A 348     -26.666  16.099  10.082  1.00  6.47           H  
ATOM   5360 3HG2 VAL A 348     -27.447  14.996   8.946  1.00  6.47           H  
ATOM   5361  N   ASN A 349     -26.425  12.699   9.711  1.00  6.48           N  
ATOM   5362  CA  ASN A 349     -26.182  11.633   8.755  1.00  6.48           C  
ATOM   5363  C   ASN A 349     -24.698  11.280   8.748  1.00  6.48           C  
ATOM   5364  O   ASN A 349     -24.073  11.430   7.695  1.00  6.48           O  
ATOM   5365  CB  ASN A 349     -26.585  12.081   7.360  1.00  6.48           C  
ATOM   5366  CG  ASN A 349     -28.032  12.479   7.243  1.00  6.48           C  
ATOM   5367  OD1 ASN A 349     -28.322  13.657   6.959  1.00  6.48           O  
ATOM   5368  ND2 ASN A 349     -28.932  11.548   7.452  1.00  6.48           N  
ATOM   5369  H   ASN A 349     -25.780  13.472   9.755  1.00  6.48           H  
ATOM   5370  HA  ASN A 349     -26.751  10.748   9.045  1.00  6.48           H  
ATOM   5371 1HB  ASN A 349     -25.971  12.928   7.069  1.00  6.48           H  
ATOM   5372 2HB  ASN A 349     -26.383  11.275   6.652  1.00  6.48           H  
ATOM   5373 1HD2 ASN A 349     -29.906  11.766   7.389  1.00  6.48           H  
ATOM   5374 2HD2 ASN A 349     -28.646  10.617   7.684  1.00  6.48           H  
ATOM   5375  N   PRO A 350     -24.100  10.798   9.859  1.00  6.18           N  
ATOM   5376  CA  PRO A 350     -22.656  10.678  10.052  1.00  6.18           C  
ATOM   5377  C   PRO A 350     -21.917  10.063   8.864  1.00  6.18           C  
ATOM   5378  O   PRO A 350     -20.835  10.540   8.514  1.00  6.18           O  
ATOM   5379  CB  PRO A 350     -22.579   9.741  11.265  1.00  6.18           C  
ATOM   5380  CG  PRO A 350     -23.830  10.050  12.045  1.00  6.18           C  
ATOM   5381  CD  PRO A 350     -24.896  10.239  10.984  1.00  6.18           C  
ATOM   5382  HA  PRO A 350     -22.242  11.666  10.295  1.00  6.18           H  
ATOM   5383 1HB  PRO A 350     -22.523   8.694  10.938  1.00  6.18           H  
ATOM   5384 2HB  PRO A 350     -21.661   9.948  11.835  1.00  6.18           H  
ATOM   5385 1HG  PRO A 350     -24.062   9.232  12.743  1.00  6.18           H  
ATOM   5386 2HG  PRO A 350     -23.687  10.956  12.657  1.00  6.18           H  
ATOM   5387 1HD  PRO A 350     -25.348   9.280  10.700  1.00  6.18           H  
ATOM   5388 2HD  PRO A 350     -25.621  10.923  11.386  1.00  6.18           H  
ATOM   5389  N   THR A 351     -22.514   9.056   8.215  1.00  5.63           N  
ATOM   5390  CA  THR A 351     -21.902   8.437   7.040  1.00  5.63           C  
ATOM   5391  C   THR A 351     -20.417   8.189   7.224  1.00  5.63           C  
ATOM   5392  O   THR A 351     -19.605   8.732   6.475  1.00  5.63           O  
ATOM   5393  CB  THR A 351     -22.124   9.246   5.761  1.00  5.63           C  
ATOM   5394  OG1 THR A 351     -23.497   9.680   5.694  1.00  5.63           O  
ATOM   5395  CG2 THR A 351     -21.786   8.401   4.545  1.00  5.63           C  
ATOM   5396  H   THR A 351     -23.406   8.713   8.536  1.00  5.63           H  
ATOM   5397  HA  THR A 351     -22.376   7.467   6.889  1.00  5.63           H  
ATOM   5398  HB  THR A 351     -21.478  10.082   5.752  1.00  5.63           H  
ATOM   5399  HG1 THR A 351     -23.702  10.267   6.454  1.00  5.63           H  
ATOM   5400 1HG2 THR A 351     -21.935   8.979   3.644  1.00  5.63           H  
ATOM   5401 2HG2 THR A 351     -20.750   8.091   4.606  1.00  5.63           H  
ATOM   5402 3HG2 THR A 351     -22.426   7.522   4.518  1.00  5.63           H  
ATOM   5403  N   SER A 352     -20.050   7.314   8.162  1.00  4.92           N  
ATOM   5404  CA  SER A 352     -18.647   7.066   8.550  1.00  4.92           C  
ATOM   5405  C   SER A 352     -17.668   6.747   7.397  1.00  4.92           C  
ATOM   5406  O   SER A 352     -16.458   6.674   7.604  1.00  4.92           O  
ATOM   5407  CB  SER A 352     -18.609   5.938   9.559  1.00  4.92           C  
ATOM   5408  OG  SER A 352     -19.031   4.733   8.980  1.00  4.92           O  
ATOM   5409  H   SER A 352     -20.780   6.857   8.688  1.00  4.92           H  
ATOM   5410  HA  SER A 352     -18.284   7.972   9.042  1.00  4.92           H  
ATOM   5411 1HB  SER A 352     -17.594   5.825   9.937  1.00  4.92           H  
ATOM   5412 2HB  SER A 352     -19.250   6.185  10.403  1.00  4.92           H  
ATOM   5413  HG  SER A 352     -18.429   4.563   8.251  1.00  4.92           H  
ATOM   5414  N   GLU A 353     -18.200   6.547   6.197  1.00  4.17           N  
ATOM   5415  CA  GLU A 353     -17.457   6.293   4.974  1.00  4.17           C  
ATOM   5416  C   GLU A 353     -16.654   7.543   4.562  1.00  4.17           C  
ATOM   5417  O   GLU A 353     -15.671   7.446   3.820  1.00  4.17           O  
ATOM   5418  CB  GLU A 353     -18.432   5.904   3.857  1.00  4.17           C  
ATOM   5419  CG  GLU A 353     -19.148   4.570   4.089  1.00  4.17           C  
ATOM   5420  CD  GLU A 353     -20.178   4.230   3.024  1.00  4.17           C  
ATOM   5421  OE1 GLU A 353     -20.414   5.038   2.162  1.00  4.17           O  
ATOM   5422  OE2 GLU A 353     -20.728   3.156   3.088  1.00  4.17           O  
ATOM   5423  H   GLU A 353     -19.202   6.622   6.126  1.00  4.17           H  
ATOM   5424  HA  GLU A 353     -16.760   5.475   5.151  1.00  4.17           H  
ATOM   5425 1HB  GLU A 353     -19.180   6.677   3.738  1.00  4.17           H  
ATOM   5426 2HB  GLU A 353     -17.891   5.834   2.912  1.00  4.17           H  
ATOM   5427 1HG  GLU A 353     -18.401   3.777   4.119  1.00  4.17           H  
ATOM   5428 2HG  GLU A 353     -19.637   4.606   5.062  1.00  4.17           H  
ATOM   5429  N   ARG A 354     -17.058   8.727   5.064  1.00  3.48           N  
ATOM   5430  CA  ARG A 354     -16.441  10.012   4.697  1.00  3.48           C  
ATOM   5431  C   ARG A 354     -15.016  10.222   5.222  1.00  3.48           C  
ATOM   5432  O   ARG A 354     -14.761  11.124   6.017  1.00  3.48           O  
ATOM   5433  CB  ARG A 354     -17.234  11.193   5.264  1.00  3.48           C  
ATOM   5434  CG  ARG A 354     -18.626  11.510   4.714  1.00  3.48           C  
ATOM   5435  CD  ARG A 354     -19.134  12.788   5.400  1.00  3.48           C  
ATOM   5436  NE  ARG A 354     -20.391  13.278   4.890  1.00  3.48           N  
ATOM   5437  CZ  ARG A 354     -21.590  13.075   5.464  1.00  3.48           C  
ATOM   5438  NH1 ARG A 354     -21.694  12.436   6.602  1.00  3.48           N  
ATOM   5439  NH2 ARG A 354     -22.680  13.527   4.879  1.00  3.48           N  
ATOM   5440  H   ARG A 354     -17.861   8.729   5.694  1.00  3.48           H  
ATOM   5441  HA  ARG A 354     -16.425  10.074   3.611  1.00  3.48           H  
ATOM   5442 1HB  ARG A 354     -17.374  11.027   6.336  1.00  3.48           H  
ATOM   5443 2HB  ARG A 354     -16.638  12.087   5.173  1.00  3.48           H  
ATOM   5444 1HG  ARG A 354     -18.573  11.669   3.640  1.00  3.48           H  
ATOM   5445 2HG  ARG A 354     -19.307  10.697   4.928  1.00  3.48           H  
ATOM   5446 1HD  ARG A 354     -19.289  12.543   6.450  1.00  3.48           H  
ATOM   5447 2HD  ARG A 354     -18.402  13.580   5.326  1.00  3.48           H  
ATOM   5448  HE  ARG A 354     -20.368  13.781   4.019  1.00  3.48           H  
ATOM   5449 1HH1 ARG A 354     -20.876  12.042   7.088  1.00  3.48           H  
ATOM   5450 2HH1 ARG A 354     -22.616  12.263   7.006  1.00  3.48           H  
ATOM   5451 1HH2 ARG A 354     -22.615  14.019   4.008  1.00  3.48           H  
ATOM   5452 2HH2 ARG A 354     -23.586  13.362   5.296  1.00  3.48           H  
ATOM   5453  N   ARG A 355     -14.081   9.434   4.713  1.00  2.89           N  
ATOM   5454  CA  ARG A 355     -12.672   9.523   5.083  1.00  2.89           C  
ATOM   5455  C   ARG A 355     -11.850  10.310   4.072  1.00  2.89           C  
ATOM   5456  O   ARG A 355     -11.489   9.782   3.020  1.00  2.89           O  
ATOM   5457  CB  ARG A 355     -12.088   8.140   5.241  1.00  2.89           C  
ATOM   5458  CG  ARG A 355     -12.650   7.366   6.412  1.00  2.89           C  
ATOM   5459  CD  ARG A 355     -12.037   6.028   6.537  1.00  2.89           C  
ATOM   5460  NE  ARG A 355     -12.538   5.327   7.697  1.00  2.89           N  
ATOM   5461  CZ  ARG A 355     -12.001   5.474   8.923  1.00  2.89           C  
ATOM   5462  NH1 ARG A 355     -10.972   6.295   9.059  1.00  2.89           N  
ATOM   5463  NH2 ARG A 355     -12.498   4.817   9.958  1.00  2.89           N  
ATOM   5464  H   ARG A 355     -14.393   8.708   4.074  1.00  2.89           H  
ATOM   5465  HA  ARG A 355     -12.605  10.019   6.045  1.00  2.89           H  
ATOM   5466 1HB  ARG A 355     -12.279   7.559   4.339  1.00  2.89           H  
ATOM   5467 2HB  ARG A 355     -11.008   8.211   5.368  1.00  2.89           H  
ATOM   5468 1HG  ARG A 355     -12.467   7.919   7.335  1.00  2.89           H  
ATOM   5469 2HG  ARG A 355     -13.731   7.237   6.276  1.00  2.89           H  
ATOM   5470 1HD  ARG A 355     -12.273   5.437   5.653  1.00  2.89           H  
ATOM   5471 2HD  ARG A 355     -10.956   6.126   6.635  1.00  2.89           H  
ATOM   5472  HE  ARG A 355     -13.329   4.708   7.586  1.00  2.89           H  
ATOM   5473 1HH1 ARG A 355     -10.615   6.785   8.256  1.00  2.89           H  
ATOM   5474 2HH1 ARG A 355     -10.512   6.474   9.960  1.00  2.89           H  
ATOM   5475 1HH2 ARG A 355     -13.289   4.200   9.830  1.00  2.89           H  
ATOM   5476 2HH2 ARG A 355     -12.088   4.937  10.872  1.00  2.89           H  
ATOM   5477  N   LEU A 356     -11.531  11.563   4.397  1.00  2.41           N  
ATOM   5478  CA  LEU A 356     -10.823  12.430   3.441  1.00  2.41           C  
ATOM   5479  C   LEU A 356      -9.534  11.751   3.006  1.00  2.41           C  
ATOM   5480  O   LEU A 356      -8.806  11.186   3.823  1.00  2.41           O  
ATOM   5481  CB  LEU A 356     -10.490  13.813   4.020  1.00  2.41           C  
ATOM   5482  CG  LEU A 356     -11.673  14.747   4.327  1.00  2.41           C  
ATOM   5483  CD1 LEU A 356     -11.134  15.966   5.022  1.00  2.41           C  
ATOM   5484  CD2 LEU A 356     -12.394  15.142   3.038  1.00  2.41           C  
ATOM   5485  H   LEU A 356     -11.867  11.910   5.294  1.00  2.41           H  
ATOM   5486  HA  LEU A 356     -11.440  12.586   2.573  1.00  2.41           H  
ATOM   5487 1HB  LEU A 356      -9.914  13.692   4.915  1.00  2.41           H  
ATOM   5488 2HB  LEU A 356      -9.858  14.331   3.300  1.00  2.41           H  
ATOM   5489  HG  LEU A 356     -12.374  14.245   4.996  1.00  2.41           H  
ATOM   5490 1HD1 LEU A 356     -11.947  16.631   5.263  1.00  2.41           H  
ATOM   5491 2HD1 LEU A 356     -10.635  15.661   5.921  1.00  2.41           H  
ATOM   5492 3HD1 LEU A 356     -10.431  16.481   4.376  1.00  2.41           H  
ATOM   5493 1HD2 LEU A 356     -13.220  15.814   3.273  1.00  2.41           H  
ATOM   5494 2HD2 LEU A 356     -11.696  15.647   2.379  1.00  2.41           H  
ATOM   5495 3HD2 LEU A 356     -12.777  14.267   2.545  1.00  2.41           H  
ATOM   5496  N   MET A 357      -9.260  11.828   1.701  1.00  2.03           N  
ATOM   5497  CA  MET A 357      -8.116  11.168   1.087  1.00  2.03           C  
ATOM   5498  C   MET A 357      -6.743  11.640   1.526  1.00  2.03           C  
ATOM   5499  O   MET A 357      -5.797  10.858   1.494  1.00  2.03           O  
ATOM   5500  CB  MET A 357      -8.210  11.297  -0.446  1.00  2.03           C  
ATOM   5501  CG  MET A 357      -9.310  10.447  -1.088  1.00  2.03           C  
ATOM   5502  SD  MET A 357      -9.282  10.430  -2.898  1.00  2.03           S  
ATOM   5503  CE  MET A 357     -10.072  11.999  -3.285  1.00  2.03           C  
ATOM   5504  H   MET A 357      -9.901  12.329   1.106  1.00  2.03           H  
ATOM   5505  HA  MET A 357      -8.181  10.110   1.343  1.00  2.03           H  
ATOM   5506 1HB  MET A 357      -8.390  12.336  -0.714  1.00  2.03           H  
ATOM   5507 2HB  MET A 357      -7.258  11.006  -0.893  1.00  2.03           H  
ATOM   5508 1HG  MET A 357      -9.240   9.423  -0.726  1.00  2.03           H  
ATOM   5509 2HG  MET A 357     -10.249  10.839  -0.790  1.00  2.03           H  
ATOM   5510 1HE  MET A 357     -10.123  12.129  -4.362  1.00  2.03           H  
ATOM   5511 2HE  MET A 357     -11.079  12.012  -2.870  1.00  2.03           H  
ATOM   5512 3HE  MET A 357      -9.495  12.812  -2.849  1.00  2.03           H  
ATOM   5513  N   GLY A 358      -6.574  12.930   1.835  1.00  1.72           N  
ATOM   5514  CA  GLY A 358      -5.249  13.462   2.221  1.00  1.72           C  
ATOM   5515  C   GLY A 358      -4.360  13.708   0.987  1.00  1.72           C  
ATOM   5516  O   GLY A 358      -3.925  14.832   0.717  1.00  1.72           O  
ATOM   5517  H   GLY A 358      -7.377  13.540   1.843  1.00  1.72           H  
ATOM   5518 1HA  GLY A 358      -5.376  14.387   2.778  1.00  1.72           H  
ATOM   5519 2HA  GLY A 358      -4.758  12.757   2.892  1.00  1.72           H  
ATOM   5520  N   PHE A 359      -4.195  12.630   0.214  1.00  1.49           N  
ATOM   5521  CA  PHE A 359      -3.436  12.463  -1.019  1.00  1.49           C  
ATOM   5522  C   PHE A 359      -3.583  13.584  -2.007  1.00  1.49           C  
ATOM   5523  O   PHE A 359      -2.614  13.974  -2.659  1.00  1.49           O  
ATOM   5524  CB  PHE A 359      -3.836  11.152  -1.677  1.00  1.49           C  
ATOM   5525  CG  PHE A 359      -3.156  10.894  -2.961  1.00  1.49           C  
ATOM   5526  CD1 PHE A 359      -1.845  10.453  -2.988  1.00  1.49           C  
ATOM   5527  CD2 PHE A 359      -3.829  11.072  -4.154  1.00  1.49           C  
ATOM   5528  CE1 PHE A 359      -1.220  10.205  -4.185  1.00  1.49           C  
ATOM   5529  CE2 PHE A 359      -3.210  10.819  -5.349  1.00  1.49           C  
ATOM   5530  CZ  PHE A 359      -1.899  10.387  -5.365  1.00  1.49           C  
ATOM   5531  H   PHE A 359      -4.627  11.794   0.581  1.00  1.49           H  
ATOM   5532  HA  PHE A 359      -2.394  12.391  -0.768  1.00  1.49           H  
ATOM   5533 1HB  PHE A 359      -3.614  10.326  -1.000  1.00  1.49           H  
ATOM   5534 2HB  PHE A 359      -4.909  11.147  -1.855  1.00  1.49           H  
ATOM   5535  HD1 PHE A 359      -1.306  10.308  -2.043  1.00  1.49           H  
ATOM   5536  HD2 PHE A 359      -4.859  11.415  -4.131  1.00  1.49           H  
ATOM   5537  HE1 PHE A 359      -0.192   9.868  -4.190  1.00  1.49           H  
ATOM   5538  HE2 PHE A 359      -3.742  10.965  -6.286  1.00  1.49           H  
ATOM   5539  HZ  PHE A 359      -1.404  10.198  -6.319  1.00  1.49           H  
ATOM   5540  N   GLY A 360      -4.774  14.119  -2.142  1.00  1.31           N  
ATOM   5541  CA  GLY A 360      -4.960  15.179  -3.100  1.00  1.31           C  
ATOM   5542  C   GLY A 360      -3.996  16.345  -2.877  1.00  1.31           C  
ATOM   5543  O   GLY A 360      -3.587  17.004  -3.832  1.00  1.31           O  
ATOM   5544  H   GLY A 360      -5.543  13.787  -1.580  1.00  1.31           H  
ATOM   5545 1HA  GLY A 360      -4.791  14.774  -4.093  1.00  1.31           H  
ATOM   5546 2HA  GLY A 360      -5.984  15.528  -3.035  1.00  1.31           H  
ATOM   5547  N   LEU A 361      -3.599  16.593  -1.621  1.00  1.17           N  
ATOM   5548  CA  LEU A 361      -2.664  17.670  -1.341  1.00  1.17           C  
ATOM   5549  C   LEU A 361      -1.337  17.388  -2.042  1.00  1.17           C  
ATOM   5550  O   LEU A 361      -0.689  18.309  -2.538  1.00  1.17           O  
ATOM   5551  CB  LEU A 361      -2.473  17.848   0.167  1.00  1.17           C  
ATOM   5552  CG  LEU A 361      -1.520  18.985   0.601  1.00  1.17           C  
ATOM   5553  CD1 LEU A 361      -2.019  20.334   0.059  1.00  1.17           C  
ATOM   5554  CD2 LEU A 361      -1.442  19.026   2.125  1.00  1.17           C  
ATOM   5555  H   LEU A 361      -3.921  16.003  -0.855  1.00  1.17           H  
ATOM   5556  HA  LEU A 361      -3.074  18.594  -1.737  1.00  1.17           H  
ATOM   5557 1HB  LEU A 361      -3.444  18.038   0.613  1.00  1.17           H  
ATOM   5558 2HB  LEU A 361      -2.085  16.913   0.579  1.00  1.17           H  
ATOM   5559  HG  LEU A 361      -0.542  18.791   0.196  1.00  1.17           H  
ATOM   5560 1HD1 LEU A 361      -1.330  21.124   0.363  1.00  1.17           H  
ATOM   5561 2HD1 LEU A 361      -2.065  20.295  -1.031  1.00  1.17           H  
ATOM   5562 3HD1 LEU A 361      -3.011  20.544   0.457  1.00  1.17           H  
ATOM   5563 1HD2 LEU A 361      -0.764  19.811   2.427  1.00  1.17           H  
ATOM   5564 2HD2 LEU A 361      -2.428  19.228   2.535  1.00  1.17           H  
ATOM   5565 3HD2 LEU A 361      -1.079  18.063   2.498  1.00  1.17           H  
ATOM   5566  N   LEU A 362      -0.914  16.126  -2.073  1.00  1.06           N  
ATOM   5567  CA  LEU A 362       0.335  15.744  -2.713  1.00  1.06           C  
ATOM   5568  C   LEU A 362       0.281  16.058  -4.187  1.00  1.06           C  
ATOM   5569  O   LEU A 362       1.185  16.692  -4.742  1.00  1.06           O  
ATOM   5570  CB  LEU A 362       0.610  14.252  -2.492  1.00  1.06           C  
ATOM   5571  CG  LEU A 362       1.801  13.657  -3.185  1.00  1.06           C  
ATOM   5572  CD1 LEU A 362       2.997  14.387  -2.795  1.00  1.06           C  
ATOM   5573  CD2 LEU A 362       1.923  12.201  -2.760  1.00  1.06           C  
ATOM   5574  H   LEU A 362      -1.515  15.389  -1.713  1.00  1.06           H  
ATOM   5575  HA  LEU A 362       1.146  16.322  -2.263  1.00  1.06           H  
ATOM   5576 1HB  LEU A 362       0.749  14.085  -1.432  1.00  1.06           H  
ATOM   5577 2HB  LEU A 362      -0.252  13.682  -2.811  1.00  1.06           H  
ATOM   5578  HG  LEU A 362       1.679  13.714  -4.252  1.00  1.06           H  
ATOM   5579 1HD1 LEU A 362       3.875  13.951  -3.272  1.00  1.06           H  
ATOM   5580 2HD1 LEU A 362       2.893  15.426  -3.098  1.00  1.06           H  
ATOM   5581 3HD1 LEU A 362       3.088  14.329  -1.729  1.00  1.06           H  
ATOM   5582 1HD2 LEU A 362       2.788  11.746  -3.237  1.00  1.06           H  
ATOM   5583 2HD2 LEU A 362       2.038  12.144  -1.679  1.00  1.06           H  
ATOM   5584 3HD2 LEU A 362       1.028  11.669  -3.048  1.00  1.06           H  
ATOM   5585  N   GLU A 363      -0.802  15.631  -4.831  1.00  0.98           N  
ATOM   5586  CA  GLU A 363      -0.895  15.876  -6.260  1.00  0.98           C  
ATOM   5587  C   GLU A 363      -0.954  17.371  -6.550  1.00  0.98           C  
ATOM   5588  O   GLU A 363      -0.281  17.852  -7.462  1.00  0.98           O  
ATOM   5589  CB  GLU A 363      -2.114  15.159  -6.843  1.00  0.98           C  
ATOM   5590  CG  GLU A 363      -1.984  13.648  -6.886  1.00  0.98           C  
ATOM   5591  CD  GLU A 363      -0.924  13.148  -7.873  1.00  0.98           C  
ATOM   5592  OE1 GLU A 363      -0.993  13.514  -9.020  1.00  0.98           O  
ATOM   5593  OE2 GLU A 363      -0.046  12.400  -7.471  1.00  0.98           O  
ATOM   5594  H   GLU A 363      -1.530  15.132  -4.312  1.00  0.98           H  
ATOM   5595  HA  GLU A 363      -0.003  15.478  -6.734  1.00  0.98           H  
ATOM   5596 1HB  GLU A 363      -2.989  15.396  -6.232  1.00  0.98           H  
ATOM   5597 2HB  GLU A 363      -2.307  15.520  -7.852  1.00  0.98           H  
ATOM   5598 1HG  GLU A 363      -1.718  13.315  -5.881  1.00  0.98           H  
ATOM   5599 2HG  GLU A 363      -2.946  13.223  -7.140  1.00  0.98           H  
ATOM   5600  N   LEU A 364      -1.678  18.135  -5.731  1.00  0.93           N  
ATOM   5601  CA  LEU A 364      -1.746  19.564  -5.974  1.00  0.93           C  
ATOM   5602  C   LEU A 364      -0.400  20.249  -5.781  1.00  0.93           C  
ATOM   5603  O   LEU A 364      -0.021  21.101  -6.585  1.00  0.93           O  
ATOM   5604  CB  LEU A 364      -2.792  20.196  -5.080  1.00  0.93           C  
ATOM   5605  CG  LEU A 364      -4.221  19.863  -5.406  1.00  0.93           C  
ATOM   5606  CD1 LEU A 364      -5.061  20.442  -4.338  1.00  0.93           C  
ATOM   5607  CD2 LEU A 364      -4.587  20.418  -6.797  1.00  0.93           C  
ATOM   5608  H   LEU A 364      -2.217  17.714  -4.973  1.00  0.93           H  
ATOM   5609  HA  LEU A 364      -2.054  19.716  -7.004  1.00  0.93           H  
ATOM   5610 1HB  LEU A 364      -2.606  19.863  -4.056  1.00  0.93           H  
ATOM   5611 2HB  LEU A 364      -2.680  21.280  -5.113  1.00  0.93           H  
ATOM   5612  HG  LEU A 364      -4.363  18.788  -5.404  1.00  0.93           H  
ATOM   5613 1HD1 LEU A 364      -6.080  20.228  -4.530  1.00  0.93           H  
ATOM   5614 2HD1 LEU A 364      -4.769  20.013  -3.381  1.00  0.93           H  
ATOM   5615 3HD1 LEU A 364      -4.924  21.517  -4.306  1.00  0.93           H  
ATOM   5616 1HD2 LEU A 364      -5.624  20.190  -7.027  1.00  0.93           H  
ATOM   5617 2HD2 LEU A 364      -4.448  21.498  -6.806  1.00  0.93           H  
ATOM   5618 3HD2 LEU A 364      -3.944  19.965  -7.550  1.00  0.93           H  
ATOM   5619  N   LEU A 365       0.362  19.847  -4.766  1.00  0.90           N  
ATOM   5620  CA  LEU A 365       1.672  20.443  -4.548  1.00  0.90           C  
ATOM   5621  C   LEU A 365       2.594  20.146  -5.729  1.00  0.90           C  
ATOM   5622  O   LEU A 365       3.349  21.018  -6.185  1.00  0.90           O  
ATOM   5623  CB  LEU A 365       2.249  19.907  -3.234  1.00  0.90           C  
ATOM   5624  CG  LEU A 365       1.543  20.425  -1.955  1.00  0.90           C  
ATOM   5625  CD1 LEU A 365       1.981  19.663  -0.702  1.00  0.90           C  
ATOM   5626  CD2 LEU A 365       1.892  21.814  -1.831  1.00  0.90           C  
ATOM   5627  H   LEU A 365       0.018  19.142  -4.112  1.00  0.90           H  
ATOM   5628  HA  LEU A 365       1.552  21.523  -4.465  1.00  0.90           H  
ATOM   5629 1HB  LEU A 365       2.162  18.816  -3.240  1.00  0.90           H  
ATOM   5630 2HB  LEU A 365       3.301  20.174  -3.175  1.00  0.90           H  
ATOM   5631  HG  LEU A 365       0.472  20.333  -2.064  1.00  0.90           H  
ATOM   5632 1HD1 LEU A 365       1.477  20.077   0.167  1.00  0.90           H  
ATOM   5633 2HD1 LEU A 365       1.716  18.610  -0.805  1.00  0.90           H  
ATOM   5634 3HD1 LEU A 365       3.037  19.755  -0.571  1.00  0.90           H  
ATOM   5635 1HD2 LEU A 365       1.406  22.247  -0.969  1.00  0.90           H  
ATOM   5636 2HD2 LEU A 365       2.960  21.905  -1.732  1.00  0.90           H  
ATOM   5637 3HD2 LEU A 365       1.573  22.308  -2.727  1.00  0.90           H  
ATOM   5638  N   LYS A 366       2.515  18.921  -6.266  1.00  0.88           N  
ATOM   5639  CA  LYS A 366       3.330  18.573  -7.423  1.00  0.88           C  
ATOM   5640  C   LYS A 366       2.900  19.361  -8.663  1.00  0.88           C  
ATOM   5641  O   LYS A 366       3.752  19.784  -9.461  1.00  0.88           O  
ATOM   5642  CB  LYS A 366       3.276  17.076  -7.709  1.00  0.88           C  
ATOM   5643  CG  LYS A 366       4.000  16.185  -6.681  1.00  0.88           C  
ATOM   5644  CD  LYS A 366       4.091  14.770  -7.206  1.00  0.88           C  
ATOM   5645  CE  LYS A 366       2.711  14.175  -7.330  1.00  0.88           C  
ATOM   5646  NZ  LYS A 366       2.728  12.769  -7.793  1.00  0.88           N  
ATOM   5647  H   LYS A 366       1.895  18.218  -5.854  1.00  0.88           H  
ATOM   5648  HA  LYS A 366       4.364  18.838  -7.204  1.00  0.88           H  
ATOM   5649 1HB  LYS A 366       2.228  16.760  -7.738  1.00  0.88           H  
ATOM   5650 2HB  LYS A 366       3.703  16.879  -8.690  1.00  0.88           H  
ATOM   5651 1HG  LYS A 366       5.003  16.570  -6.492  1.00  0.88           H  
ATOM   5652 2HG  LYS A 366       3.448  16.184  -5.742  1.00  0.88           H  
ATOM   5653 1HD  LYS A 366       4.583  14.764  -8.178  1.00  0.88           H  
ATOM   5654 2HD  LYS A 366       4.674  14.165  -6.513  1.00  0.88           H  
ATOM   5655 1HE  LYS A 366       2.227  14.218  -6.365  1.00  0.88           H  
ATOM   5656 2HE  LYS A 366       2.127  14.767  -8.039  1.00  0.88           H  
ATOM   5657 1HZ  LYS A 366       1.742  12.466  -7.831  1.00  0.88           H  
ATOM   5658 2HZ  LYS A 366       3.145  12.703  -8.706  1.00  0.88           H  
ATOM   5659 3HZ  LYS A 366       3.235  12.200  -7.144  1.00  0.88           H  
ATOM   5660  N   HIS A 367       1.583  19.590  -8.819  1.00  0.87           N  
ATOM   5661  CA  HIS A 367       1.092  20.325  -9.978  1.00  0.87           C  
ATOM   5662  C   HIS A 367       1.520  21.780  -9.890  1.00  0.87           C  
ATOM   5663  O   HIS A 367       2.020  22.348 -10.860  1.00  0.87           O  
ATOM   5664  CB  HIS A 367      -0.452  20.280 -10.098  1.00  0.87           C  
ATOM   5665  CG  HIS A 367      -1.043  18.942 -10.506  1.00  0.87           C  
ATOM   5666  ND1 HIS A 367      -0.714  18.312 -11.690  1.00  0.87           N  
ATOM   5667  CD2 HIS A 367      -1.969  18.149  -9.910  1.00  0.87           C  
ATOM   5668  CE1 HIS A 367      -1.393  17.184 -11.790  1.00  0.87           C  
ATOM   5669  NE2 HIS A 367      -2.159  17.063 -10.727  1.00  0.87           N  
ATOM   5670  H   HIS A 367       0.915  19.205  -8.148  1.00  0.87           H  
ATOM   5671  HA  HIS A 367       1.515  19.904 -10.888  1.00  0.87           H  
ATOM   5672 1HB  HIS A 367      -0.889  20.557  -9.137  1.00  0.87           H  
ATOM   5673 2HB  HIS A 367      -0.775  21.028 -10.824  1.00  0.87           H  
ATOM   5674  HD2 HIS A 367      -2.472  18.330  -8.962  1.00  0.87           H  
ATOM   5675  HE1 HIS A 367      -1.332  16.475 -12.614  1.00  0.87           H  
ATOM   5676  HE2 HIS A 367      -2.786  16.295 -10.543  1.00  0.87           H  
ATOM   5677  N   VAL A 368       1.414  22.380  -8.708  1.00  0.86           N  
ATOM   5678  CA  VAL A 368       1.794  23.777  -8.588  1.00  0.86           C  
ATOM   5679  C   VAL A 368       3.275  23.943  -8.849  1.00  0.86           C  
ATOM   5680  O   VAL A 368       3.698  24.838  -9.585  1.00  0.86           O  
ATOM   5681  CB  VAL A 368       1.392  24.343  -7.218  1.00  0.86           C  
ATOM   5682  CG1 VAL A 368       1.955  25.777  -6.978  1.00  0.86           C  
ATOM   5683  CG2 VAL A 368      -0.087  24.389  -7.202  1.00  0.86           C  
ATOM   5684  H   VAL A 368       1.020  21.880  -7.911  1.00  0.86           H  
ATOM   5685  HA  VAL A 368       1.236  24.317  -9.340  1.00  0.86           H  
ATOM   5686  HB  VAL A 368       1.770  23.688  -6.427  1.00  0.86           H  
ATOM   5687 1HG1 VAL A 368       1.636  26.137  -5.999  1.00  0.86           H  
ATOM   5688 2HG1 VAL A 368       3.039  25.753  -7.016  1.00  0.86           H  
ATOM   5689 3HG1 VAL A 368       1.589  26.454  -7.728  1.00  0.86           H  
ATOM   5690 1HG2 VAL A 368      -0.451  24.774  -6.274  1.00  0.86           H  
ATOM   5691 2HG2 VAL A 368      -0.388  25.028  -8.006  1.00  0.86           H  
ATOM   5692 3HG2 VAL A 368      -0.489  23.396  -7.360  1.00  0.86           H  
ATOM   5693  N   THR A 369       4.075  23.047  -8.292  1.00  0.86           N  
ATOM   5694  CA  THR A 369       5.502  23.102  -8.497  1.00  0.86           C  
ATOM   5695  C   THR A 369       5.834  23.017 -10.003  1.00  0.86           C  
ATOM   5696  O   THR A 369       6.596  23.833 -10.544  1.00  0.86           O  
ATOM   5697  CB  THR A 369       6.163  21.934  -7.738  1.00  0.86           C  
ATOM   5698  OG1 THR A 369       5.865  22.042  -6.336  1.00  0.86           O  
ATOM   5699  CG2 THR A 369       7.648  21.947  -7.919  1.00  0.86           C  
ATOM   5700  H   THR A 369       3.695  22.317  -7.687  1.00  0.86           H  
ATOM   5701  HA  THR A 369       5.874  24.035  -8.107  1.00  0.86           H  
ATOM   5702  HB  THR A 369       5.763  20.993  -8.115  1.00  0.86           H  
ATOM   5703  HG1 THR A 369       4.895  21.891  -6.207  1.00  0.86           H  
ATOM   5704 1HG2 THR A 369       8.094  21.111  -7.386  1.00  0.86           H  
ATOM   5705 2HG2 THR A 369       7.873  21.858  -8.979  1.00  0.86           H  
ATOM   5706 3HG2 THR A 369       8.049  22.872  -7.529  1.00  0.86           H  
ATOM   5707  N   SER A 370       5.207  22.056 -10.694  1.00  0.87           N  
ATOM   5708  CA  SER A 370       5.441  21.813 -12.114  1.00  0.87           C  
ATOM   5709  C   SER A 370       4.980  22.939 -13.056  1.00  0.87           C  
ATOM   5710  O   SER A 370       5.694  23.289 -13.998  1.00  0.87           O  
ATOM   5711  CB  SER A 370       4.720  20.544 -12.514  1.00  0.87           C  
ATOM   5712  OG  SER A 370       5.241  19.434 -11.834  1.00  0.87           O  
ATOM   5713  H   SER A 370       4.572  21.423 -10.205  1.00  0.87           H  
ATOM   5714  HA  SER A 370       6.512  21.672 -12.253  1.00  0.87           H  
ATOM   5715 1HB  SER A 370       3.655  20.646 -12.291  1.00  0.87           H  
ATOM   5716 2HB  SER A 370       4.816  20.399 -13.587  1.00  0.87           H  
ATOM   5717  HG  SER A 370       4.899  19.513 -10.911  1.00  0.87           H  
ATOM   5718  N   ASP A 371       3.800  23.513 -12.805  1.00  0.87           N  
ATOM   5719  CA  ASP A 371       3.245  24.549 -13.683  1.00  0.87           C  
ATOM   5720  C   ASP A 371       3.680  25.979 -13.400  1.00  0.87           C  
ATOM   5721  O   ASP A 371       3.736  26.794 -14.322  1.00  0.87           O  
ATOM   5722  CB  ASP A 371       1.711  24.536 -13.680  1.00  0.87           C  
ATOM   5723  CG  ASP A 371       1.058  23.312 -14.334  1.00  0.87           C  
ATOM   5724  OD1 ASP A 371       1.360  23.025 -15.478  1.00  0.87           O  
ATOM   5725  OD2 ASP A 371       0.210  22.705 -13.722  1.00  0.87           O  
ATOM   5726  H   ASP A 371       3.252  23.192 -12.007  1.00  0.87           H  
ATOM   5727  HA  ASP A 371       3.567  24.313 -14.696  1.00  0.87           H  
ATOM   5728 1HB  ASP A 371       1.375  24.572 -12.640  1.00  0.87           H  
ATOM   5729 2HB  ASP A 371       1.340  25.441 -14.163  1.00  0.87           H  
ATOM   5730  N   TYR A 372       3.984  26.307 -12.151  1.00  0.88           N  
ATOM   5731  CA  TYR A 372       4.278  27.692 -11.811  1.00  0.88           C  
ATOM   5732  C   TYR A 372       5.763  27.959 -11.557  1.00  0.88           C  
ATOM   5733  O   TYR A 372       6.128  28.869 -10.811  1.00  0.88           O  
ATOM   5734  CB  TYR A 372       3.381  28.105 -10.661  1.00  0.88           C  
ATOM   5735  CG  TYR A 372       1.919  27.959 -11.075  1.00  0.88           C  
ATOM   5736  CD1 TYR A 372       1.219  26.928 -10.567  1.00  0.88           C  
ATOM   5737  CD2 TYR A 372       1.316  28.804 -11.996  1.00  0.88           C  
ATOM   5738  CE1 TYR A 372      -0.080  26.692 -10.922  1.00  0.88           C  
ATOM   5739  CE2 TYR A 372       0.006  28.590 -12.367  1.00  0.88           C  
ATOM   5740  CZ  TYR A 372      -0.695  27.528 -11.829  1.00  0.88           C  
ATOM   5741  OH  TYR A 372      -1.994  27.285 -12.194  1.00  0.88           O  
ATOM   5742  H   TYR A 372       3.952  25.618 -11.396  1.00  0.88           H  
ATOM   5743  HA  TYR A 372       3.995  28.304 -12.662  1.00  0.88           H  
ATOM   5744 1HB  TYR A 372       3.560  27.457  -9.806  1.00  0.88           H  
ATOM   5745 2HB  TYR A 372       3.580  29.124 -10.362  1.00  0.88           H  
ATOM   5746  HD1 TYR A 372       1.711  26.294  -9.884  1.00  0.88           H  
ATOM   5747  HD2 TYR A 372       1.861  29.622 -12.436  1.00  0.88           H  
ATOM   5748  HE1 TYR A 372      -0.618  25.845 -10.495  1.00  0.88           H  
ATOM   5749  HE2 TYR A 372      -0.469  29.252 -13.091  1.00  0.88           H  
ATOM   5750  HH  TYR A 372      -2.276  26.445 -11.827  1.00  0.88           H  
ATOM   5751  N   ASN A 373       6.612  27.172 -12.225  1.00  0.87           N  
ATOM   5752  CA  ASN A 373       8.078  27.270 -12.184  1.00  0.87           C  
ATOM   5753  C   ASN A 373       8.736  27.093 -10.810  1.00  0.87           C  
ATOM   5754  O   ASN A 373       9.631  27.857 -10.451  1.00  0.87           O  
ATOM   5755  CB  ASN A 373       8.515  28.617 -12.744  1.00  0.87           C  
ATOM   5756  CG  ASN A 373       8.077  28.844 -14.163  1.00  0.87           C  
ATOM   5757  OD1 ASN A 373       8.166  27.956 -15.019  1.00  0.87           O  
ATOM   5758  ND2 ASN A 373       7.605  30.037 -14.427  1.00  0.87           N  
ATOM   5759  H   ASN A 373       6.201  26.451 -12.806  1.00  0.87           H  
ATOM   5760  HA  ASN A 373       8.477  26.481 -12.824  1.00  0.87           H  
ATOM   5761 1HB  ASN A 373       8.140  29.428 -12.125  1.00  0.87           H  
ATOM   5762 2HB  ASN A 373       9.601  28.672 -12.710  1.00  0.87           H  
ATOM   5763 1HD2 ASN A 373       7.294  30.263 -15.351  1.00  0.87           H  
ATOM   5764 2HD2 ASN A 373       7.567  30.727 -13.702  1.00  0.87           H  
ATOM   5765  N   LYS A 374       8.302  26.086 -10.051  1.00  0.85           N  
ATOM   5766  CA  LYS A 374       8.846  25.776  -8.733  1.00  0.85           C  
ATOM   5767  C   LYS A 374       8.888  26.971  -7.784  1.00  0.85           C  
ATOM   5768  O   LYS A 374       9.966  27.334  -7.314  1.00  0.85           O  
ATOM   5769  CB  LYS A 374      10.263  25.211  -8.850  1.00  0.85           C  
ATOM   5770  CG  LYS A 374      10.374  23.913  -9.634  1.00  0.85           C  
ATOM   5771  CD  LYS A 374      11.800  23.401  -9.670  1.00  0.85           C  
ATOM   5772  CE  LYS A 374      11.893  22.114 -10.469  1.00  0.85           C  
ATOM   5773  NZ  LYS A 374      13.287  21.607 -10.545  1.00  0.85           N  
ATOM   5774  H   LYS A 374       7.569  25.468 -10.394  1.00  0.85           H  
ATOM   5775  HA  LYS A 374       8.216  25.015  -8.286  1.00  0.85           H  
ATOM   5776 1HB  LYS A 374      10.917  25.945  -9.319  1.00  0.85           H  
ATOM   5777 2HB  LYS A 374      10.655  25.023  -7.851  1.00  0.85           H  
ATOM   5778 1HG  LYS A 374       9.769  23.165  -9.175  1.00  0.85           H  
ATOM   5779 2HG  LYS A 374      10.015  24.065 -10.651  1.00  0.85           H  
ATOM   5780 1HD  LYS A 374      12.451  24.155 -10.119  1.00  0.85           H  
ATOM   5781 2HD  LYS A 374      12.141  23.209  -8.652  1.00  0.85           H  
ATOM   5782 1HE  LYS A 374      11.266  21.358  -9.996  1.00  0.85           H  
ATOM   5783 2HE  LYS A 374      11.526  22.295 -11.479  1.00  0.85           H  
ATOM   5784 1HZ  LYS A 374      13.305  20.751 -11.082  1.00  0.85           H  
ATOM   5785 2HZ  LYS A 374      13.874  22.297 -10.992  1.00  0.85           H  
ATOM   5786 3HZ  LYS A 374      13.630  21.426  -9.612  1.00  0.85           H  
ATOM   5787  N   PRO A 375       7.752  27.603  -7.473  1.00  0.81           N  
ATOM   5788  CA  PRO A 375       7.649  28.737  -6.598  1.00  0.81           C  
ATOM   5789  C   PRO A 375       7.797  28.234  -5.194  1.00  0.81           C  
ATOM   5790  O   PRO A 375       7.568  27.051  -4.943  1.00  0.81           O  
ATOM   5791  CB  PRO A 375       6.242  29.241  -6.863  1.00  0.81           C  
ATOM   5792  CG  PRO A 375       5.476  27.980  -7.204  1.00  0.81           C  
ATOM   5793  CD  PRO A 375       6.452  27.097  -7.928  1.00  0.81           C  
ATOM   5794  HA  PRO A 375       8.421  29.482  -6.850  1.00  0.81           H  
ATOM   5795 1HB  PRO A 375       5.850  29.758  -5.968  1.00  0.81           H  
ATOM   5796 2HB  PRO A 375       6.262  29.965  -7.687  1.00  0.81           H  
ATOM   5797 1HG  PRO A 375       5.064  27.518  -6.296  1.00  0.81           H  
ATOM   5798 2HG  PRO A 375       4.632  28.230  -7.847  1.00  0.81           H  
ATOM   5799 1HD  PRO A 375       6.309  26.086  -7.603  1.00  0.81           H  
ATOM   5800 2HD  PRO A 375       6.305  27.219  -8.978  1.00  0.81           H  
ATOM   5801  N   VAL A 376       8.108  29.106  -4.268  1.00  0.78           N  
ATOM   5802  CA  VAL A 376       8.062  28.680  -2.887  1.00  0.78           C  
ATOM   5803  C   VAL A 376       6.610  28.428  -2.520  1.00  0.78           C  
ATOM   5804  O   VAL A 376       5.747  29.241  -2.876  1.00  0.78           O  
ATOM   5805  CB  VAL A 376       8.666  29.746  -1.980  1.00  0.78           C  
ATOM   5806  CG1 VAL A 376       8.486  29.358  -0.584  1.00  0.78           C  
ATOM   5807  CG2 VAL A 376      10.119  29.898  -2.309  1.00  0.78           C  
ATOM   5808  H   VAL A 376       8.341  30.064  -4.499  1.00  0.78           H  
ATOM   5809  HA  VAL A 376       8.629  27.750  -2.776  1.00  0.78           H  
ATOM   5810  HB  VAL A 376       8.162  30.690  -2.140  1.00  0.78           H  
ATOM   5811 1HG1 VAL A 376       8.922  30.112   0.071  1.00  0.78           H  
ATOM   5812 2HG1 VAL A 376       7.430  29.248  -0.353  1.00  0.78           H  
ATOM   5813 3HG1 VAL A 376       8.988  28.422  -0.470  1.00  0.78           H  
ATOM   5814 1HG2 VAL A 376      10.564  30.659  -1.666  1.00  0.78           H  
ATOM   5815 2HG2 VAL A 376      10.614  28.943  -2.150  1.00  0.78           H  
ATOM   5816 3HG2 VAL A 376      10.227  30.194  -3.353  1.00  0.78           H  
ATOM   5817  N   ILE A 377       6.336  27.288  -1.885  1.00  0.76           N  
ATOM   5818  CA  ILE A 377       4.983  26.918  -1.501  1.00  0.76           C  
ATOM   5819  C   ILE A 377       4.779  26.739   0.002  1.00  0.76           C  
ATOM   5820  O   ILE A 377       5.609  26.166   0.709  1.00  0.76           O  
ATOM   5821  CB  ILE A 377       4.530  25.614  -2.204  1.00  0.76           C  
ATOM   5822  CG1 ILE A 377       4.516  25.780  -3.715  1.00  0.76           C  
ATOM   5823  CG2 ILE A 377       3.143  25.198  -1.732  1.00  0.76           C  
ATOM   5824  CD1 ILE A 377       4.329  24.451  -4.450  1.00  0.76           C  
ATOM   5825  H   ILE A 377       7.093  26.636  -1.672  1.00  0.76           H  
ATOM   5826  HA  ILE A 377       4.325  27.710  -1.831  1.00  0.76           H  
ATOM   5827  HB  ILE A 377       5.240  24.821  -1.980  1.00  0.76           H  
ATOM   5828 1HG1 ILE A 377       3.716  26.467  -3.999  1.00  0.76           H  
ATOM   5829 2HG1 ILE A 377       5.458  26.205  -4.029  1.00  0.76           H  
ATOM   5830 1HG2 ILE A 377       2.872  24.306  -2.245  1.00  0.76           H  
ATOM   5831 2HG2 ILE A 377       3.137  25.010  -0.666  1.00  0.76           H  
ATOM   5832 3HG2 ILE A 377       2.420  25.987  -1.965  1.00  0.76           H  
ATOM   5833 1HD1 ILE A 377       4.349  24.617  -5.520  1.00  0.76           H  
ATOM   5834 2HD1 ILE A 377       5.142  23.773  -4.180  1.00  0.76           H  
ATOM   5835 3HD1 ILE A 377       3.375  24.001  -4.170  1.00  0.76           H  
ATOM   5836  N   TYR A 378       3.683  27.276   0.493  1.00  0.75           N  
ATOM   5837  CA  TYR A 378       3.286  27.057   1.874  1.00  0.75           C  
ATOM   5838  C   TYR A 378       1.933  26.366   1.833  1.00  0.75           C  
ATOM   5839  O   TYR A 378       1.149  26.611   0.919  1.00  0.75           O  
ATOM   5840  CB  TYR A 378       3.217  28.382   2.662  1.00  0.75           C  
ATOM   5841  CG  TYR A 378       4.563  29.057   2.912  1.00  0.75           C  
ATOM   5842  CD1 TYR A 378       5.130  29.869   1.950  1.00  0.75           C  
ATOM   5843  CD2 TYR A 378       5.207  28.874   4.135  1.00  0.75           C  
ATOM   5844  CE1 TYR A 378       6.339  30.504   2.197  1.00  0.75           C  
ATOM   5845  CE2 TYR A 378       6.412  29.505   4.385  1.00  0.75           C  
ATOM   5846  CZ  TYR A 378       6.979  30.326   3.412  1.00  0.75           C  
ATOM   5847  OH  TYR A 378       8.188  30.963   3.662  1.00  0.75           O  
ATOM   5848  H   TYR A 378       3.076  27.797  -0.144  1.00  0.75           H  
ATOM   5849  HA  TYR A 378       3.991  26.384   2.364  1.00  0.75           H  
ATOM   5850 1HB  TYR A 378       2.581  29.088   2.126  1.00  0.75           H  
ATOM   5851 2HB  TYR A 378       2.746  28.196   3.632  1.00  0.75           H  
ATOM   5852  HD1 TYR A 378       4.622  30.005   1.002  1.00  0.75           H  
ATOM   5853  HD2 TYR A 378       4.758  28.234   4.896  1.00  0.75           H  
ATOM   5854  HE1 TYR A 378       6.789  31.145   1.443  1.00  0.75           H  
ATOM   5855  HE2 TYR A 378       6.916  29.361   5.344  1.00  0.75           H  
ATOM   5856  HH  TYR A 378       8.356  31.679   2.994  1.00  0.75           H  
ATOM   5857  N   VAL A 379       1.645  25.519   2.794  1.00  0.76           N  
ATOM   5858  CA  VAL A 379       0.303  24.980   2.854  1.00  0.76           C  
ATOM   5859  C   VAL A 379      -0.412  25.747   3.939  1.00  0.76           C  
ATOM   5860  O   VAL A 379       0.058  25.826   5.077  1.00  0.76           O  
ATOM   5861  CB  VAL A 379       0.306  23.470   3.114  1.00  0.76           C  
ATOM   5862  CG1 VAL A 379      -1.146  22.960   3.223  1.00  0.76           C  
ATOM   5863  CG2 VAL A 379       1.048  22.770   1.985  1.00  0.76           C  
ATOM   5864  H   VAL A 379       2.339  25.264   3.499  1.00  0.76           H  
ATOM   5865  HA  VAL A 379      -0.214  25.154   1.909  1.00  0.76           H  
ATOM   5866  HB  VAL A 379       0.806  23.270   4.048  1.00  0.76           H  
ATOM   5867 1HG1 VAL A 379      -1.152  21.896   3.415  1.00  0.76           H  
ATOM   5868 2HG1 VAL A 379      -1.652  23.475   4.042  1.00  0.76           H  
ATOM   5869 3HG1 VAL A 379      -1.675  23.163   2.287  1.00  0.76           H  
ATOM   5870 1HG2 VAL A 379       1.056  21.708   2.164  1.00  0.76           H  
ATOM   5871 2HG2 VAL A 379       0.536  22.980   1.050  1.00  0.76           H  
ATOM   5872 3HG2 VAL A 379       2.073  23.138   1.933  1.00  0.76           H  
ATOM   5873  N   THR A 380      -1.515  26.368   3.577  1.00  0.80           N  
ATOM   5874  CA  THR A 380      -2.218  27.212   4.516  1.00  0.80           C  
ATOM   5875  C   THR A 380      -3.624  26.722   4.736  1.00  0.80           C  
ATOM   5876  O   THR A 380      -4.184  26.010   3.913  1.00  0.80           O  
ATOM   5877  CB  THR A 380      -2.242  28.683   4.027  1.00  0.80           C  
ATOM   5878  OG1 THR A 380      -2.946  28.763   2.762  1.00  0.80           O  
ATOM   5879  CG2 THR A 380      -0.806  29.204   3.842  1.00  0.80           C  
ATOM   5880  H   THR A 380      -1.874  26.231   2.637  1.00  0.80           H  
ATOM   5881  HA  THR A 380      -1.709  27.175   5.470  1.00  0.80           H  
ATOM   5882  HB  THR A 380      -2.767  29.293   4.762  1.00  0.80           H  
ATOM   5883  HG1 THR A 380      -3.349  29.631   2.649  1.00  0.80           H  
ATOM   5884 1HG2 THR A 380      -0.837  30.237   3.503  1.00  0.80           H  
ATOM   5885 2HG2 THR A 380      -0.277  29.145   4.796  1.00  0.80           H  
ATOM   5886 3HG2 THR A 380      -0.284  28.597   3.100  1.00  0.80           H  
ATOM   5887  N   GLU A 381      -4.196  27.127   5.853  1.00  0.87           N  
ATOM   5888  CA  GLU A 381      -5.565  26.809   6.197  1.00  0.87           C  
ATOM   5889  C   GLU A 381      -5.929  25.320   6.135  1.00  0.87           C  
ATOM   5890  O   GLU A 381      -7.046  24.972   5.743  1.00  0.87           O  
ATOM   5891  CB  GLU A 381      -6.533  27.555   5.287  1.00  0.87           C  
ATOM   5892  CG  GLU A 381      -6.503  29.055   5.360  1.00  0.87           C  
ATOM   5893  CD  GLU A 381      -7.577  29.686   4.484  1.00  0.87           C  
ATOM   5894  OE1 GLU A 381      -8.037  29.041   3.555  1.00  0.87           O  
ATOM   5895  OE2 GLU A 381      -7.933  30.813   4.742  1.00  0.87           O  
ATOM   5896  H   GLU A 381      -3.653  27.687   6.491  1.00  0.87           H  
ATOM   5897  HA  GLU A 381      -5.722  27.154   7.217  1.00  0.87           H  
ATOM   5898 1HB  GLU A 381      -6.310  27.300   4.280  1.00  0.87           H  
ATOM   5899 2HB  GLU A 381      -7.538  27.224   5.477  1.00  0.87           H  
ATOM   5900 1HG  GLU A 381      -6.661  29.360   6.393  1.00  0.87           H  
ATOM   5901 2HG  GLU A 381      -5.522  29.410   5.045  1.00  0.87           H  
ATOM   5902  N   ASN A 382      -5.060  24.424   6.594  1.00  0.97           N  
ATOM   5903  CA  ASN A 382      -5.446  23.020   6.556  1.00  0.97           C  
ATOM   5904  C   ASN A 382      -6.234  22.636   7.796  1.00  0.97           C  
ATOM   5905  O   ASN A 382      -5.727  21.969   8.698  1.00  0.97           O  
ATOM   5906  CB  ASN A 382      -4.280  22.081   6.365  1.00  0.97           C  
ATOM   5907  CG  ASN A 382      -4.774  20.662   6.100  1.00  0.97           C  
ATOM   5908  OD1 ASN A 382      -4.251  19.708   6.666  1.00  0.97           O  
ATOM   5909  ND2 ASN A 382      -5.759  20.500   5.254  1.00  0.97           N  
ATOM   5910  H   ASN A 382      -4.151  24.702   6.957  1.00  0.97           H  
ATOM   5911  HA  ASN A 382      -6.112  22.873   5.702  1.00  0.97           H  
ATOM   5912 1HB  ASN A 382      -3.666  22.419   5.528  1.00  0.97           H  
ATOM   5913 2HB  ASN A 382      -3.658  22.096   7.259  1.00  0.97           H  
ATOM   5914 1HD2 ASN A 382      -6.095  19.579   5.065  1.00  0.97           H  
ATOM   5915 2HD2 ASN A 382      -6.201  21.277   4.773  1.00  0.97           H  
ATOM   5916  N   GLY A 383      -7.469  23.099   7.854  1.00  1.10           N  
ATOM   5917  CA  GLY A 383      -8.328  22.815   8.992  1.00  1.10           C  
ATOM   5918  C   GLY A 383      -9.658  22.349   8.463  1.00  1.10           C  
ATOM   5919  O   GLY A 383     -10.142  22.804   7.426  1.00  1.10           O  
ATOM   5920  H   GLY A 383      -7.789  23.660   7.063  1.00  1.10           H  
ATOM   5921 1HA  GLY A 383      -7.885  22.026   9.593  1.00  1.10           H  
ATOM   5922 2HA  GLY A 383      -8.450  23.678   9.634  1.00  1.10           H  
ATOM   5923  N   LEU A 384     -10.211  21.379   9.160  1.00  1.24           N  
ATOM   5924  CA  LEU A 384     -11.394  20.682   8.717  1.00  1.24           C  
ATOM   5925  C   LEU A 384     -12.564  20.853   9.664  1.00  1.24           C  
ATOM   5926  O   LEU A 384     -12.391  20.813  10.890  1.00  1.24           O  
ATOM   5927  CB  LEU A 384     -10.958  19.234   8.629  1.00  1.24           C  
ATOM   5928  CG  LEU A 384      -9.687  19.089   7.813  1.00  1.24           C  
ATOM   5929  CD1 LEU A 384      -9.239  17.793   7.900  1.00  1.24           C  
ATOM   5930  CD2 LEU A 384      -9.935  19.449   6.392  1.00  1.24           C  
ATOM   5931  H   LEU A 384      -9.766  21.087  10.014  1.00  1.24           H  
ATOM   5932  HA  LEU A 384     -11.679  21.055   7.731  1.00  1.24           H  
ATOM   5933 1HB  LEU A 384     -10.786  18.847   9.611  1.00  1.24           H  
ATOM   5934 2HB  LEU A 384     -11.721  18.643   8.158  1.00  1.24           H  
ATOM   5935  HG  LEU A 384      -8.913  19.725   8.229  1.00  1.24           H  
ATOM   5936 1HD1 LEU A 384      -8.328  17.710   7.348  1.00  1.24           H  
ATOM   5937 2HD1 LEU A 384      -9.059  17.545   8.936  1.00  1.24           H  
ATOM   5938 3HD1 LEU A 384      -9.989  17.153   7.487  1.00  1.24           H  
ATOM   5939 1HD2 LEU A 384      -9.012  19.335   5.827  1.00  1.24           H  
ATOM   5940 2HD2 LEU A 384     -10.693  18.794   5.979  1.00  1.24           H  
ATOM   5941 3HD2 LEU A 384     -10.276  20.472   6.320  1.00  1.24           H  
ATOM   5942  N   SER A 385     -13.756  20.991   9.105  1.00  1.39           N  
ATOM   5943  CA  SER A 385     -14.960  21.100   9.909  1.00  1.39           C  
ATOM   5944  C   SER A 385     -15.381  19.750  10.476  1.00  1.39           C  
ATOM   5945  O   SER A 385     -15.215  18.711   9.829  1.00  1.39           O  
ATOM   5946  CB  SER A 385     -16.077  21.678   9.085  1.00  1.39           C  
ATOM   5947  OG  SER A 385     -15.782  22.989   8.672  1.00  1.39           O  
ATOM   5948  H   SER A 385     -13.827  21.022   8.099  1.00  1.39           H  
ATOM   5949  HA  SER A 385     -14.758  21.773  10.742  1.00  1.39           H  
ATOM   5950 1HB  SER A 385     -16.238  21.044   8.220  1.00  1.39           H  
ATOM   5951 2HB  SER A 385     -16.999  21.675   9.670  1.00  1.39           H  
ATOM   5952  HG  SER A 385     -15.788  23.536   9.478  1.00  1.39           H  
ATOM   5953  N   SER A 386     -15.946  19.810  11.676  1.00  1.52           N  
ATOM   5954  CA  SER A 386     -16.476  18.675  12.434  1.00  1.52           C  
ATOM   5955  C   SER A 386     -17.383  19.204  13.531  1.00  1.52           C  
ATOM   5956  O   SER A 386     -17.421  20.412  13.731  1.00  1.52           O  
ATOM   5957  CB  SER A 386     -15.328  17.898  13.039  1.00  1.52           C  
ATOM   5958  OG  SER A 386     -14.642  18.681  13.986  1.00  1.52           O  
ATOM   5959  H   SER A 386     -15.975  20.731  12.114  1.00  1.52           H  
ATOM   5960  HA  SER A 386     -17.052  18.033  11.767  1.00  1.52           H  
ATOM   5961 1HB  SER A 386     -15.700  16.993  13.514  1.00  1.52           H  
ATOM   5962 2HB  SER A 386     -14.638  17.589  12.254  1.00  1.52           H  
ATOM   5963  HG  SER A 386     -13.837  18.165  14.194  1.00  1.52           H  
ATOM   5964  N   CYS A 387     -18.131  18.356  14.247  1.00  1.61           N  
ATOM   5965  CA  CYS A 387     -18.806  18.945  15.403  1.00  1.61           C  
ATOM   5966  C   CYS A 387     -18.300  18.335  16.715  1.00  1.61           C  
ATOM   5967  O   CYS A 387     -17.446  18.943  17.361  1.00  1.61           O  
ATOM   5968  CB  CYS A 387     -20.320  18.763  15.284  1.00  1.61           C  
ATOM   5969  SG  CYS A 387     -21.075  19.709  13.919  1.00  1.61           S  
ATOM   5970  H   CYS A 387     -18.163  17.366  14.049  1.00  1.61           H  
ATOM   5971  HA  CYS A 387     -18.606  20.011  15.438  1.00  1.61           H  
ATOM   5972 1HB  CYS A 387     -20.544  17.708  15.126  1.00  1.61           H  
ATOM   5973 2HB  CYS A 387     -20.800  19.059  16.217  1.00  1.61           H  
ATOM   5974  HG  CYS A 387     -21.134  20.901  14.551  1.00  1.61           H  
ATOM   5975  N   GLY A 388     -18.683  17.092  17.041  1.00  1.64           N  
ATOM   5976  CA  GLY A 388     -18.171  16.440  18.246  1.00  1.64           C  
ATOM   5977  C   GLY A 388     -18.114  17.413  19.420  1.00  1.64           C  
ATOM   5978  O   GLY A 388     -18.988  18.274  19.584  1.00  1.64           O  
ATOM   5979  H   GLY A 388     -19.375  16.571  16.500  1.00  1.64           H  
ATOM   5980 1HA  GLY A 388     -18.817  15.597  18.496  1.00  1.64           H  
ATOM   5981 2HA  GLY A 388     -17.177  16.039  18.052  1.00  1.64           H  
ATOM   5982  N   THR A 389     -17.065  17.257  20.228  1.00  1.64           N  
ATOM   5983  CA  THR A 389     -16.700  18.191  21.285  1.00  1.64           C  
ATOM   5984  C   THR A 389     -15.172  18.332  21.260  1.00  1.64           C  
ATOM   5985  O   THR A 389     -14.619  19.131  20.502  1.00  1.64           O  
ATOM   5986  CB  THR A 389     -17.202  17.765  22.688  1.00  1.64           C  
ATOM   5987  OG1 THR A 389     -16.712  16.461  23.001  1.00  1.64           O  
ATOM   5988  CG2 THR A 389     -18.709  17.777  22.767  1.00  1.64           C  
ATOM   5989  H   THR A 389     -16.443  16.482  20.044  1.00  1.64           H  
ATOM   5990  HA  THR A 389     -17.131  19.167  21.057  1.00  1.64           H  
ATOM   5991  HB  THR A 389     -16.812  18.471  23.424  1.00  1.64           H  
ATOM   5992  HG1 THR A 389     -17.046  16.193  23.871  1.00  1.64           H  
ATOM   5993 1HG2 THR A 389     -19.022  17.494  23.770  1.00  1.64           H  
ATOM   5994 2HG2 THR A 389     -19.072  18.782  22.542  1.00  1.64           H  
ATOM   5995 3HG2 THR A 389     -19.127  17.075  22.052  1.00  1.64           H  
ATOM   5996  N   LEU A 390     -14.498  17.505  22.071  1.00  1.62           N  
ATOM   5997  CA  LEU A 390     -13.046  17.496  22.153  1.00  1.62           C  
ATOM   5998  C   LEU A 390     -12.414  16.288  21.438  1.00  1.62           C  
ATOM   5999  O   LEU A 390     -11.414  16.428  20.726  1.00  1.62           O  
ATOM   6000  CB  LEU A 390     -12.596  17.523  23.630  1.00  1.62           C  
ATOM   6001  CG  LEU A 390     -12.493  18.934  24.324  1.00  1.62           C  
ATOM   6002  CD1 LEU A 390     -13.870  19.577  24.416  1.00  1.62           C  
ATOM   6003  CD2 LEU A 390     -11.886  18.767  25.717  1.00  1.62           C  
ATOM   6004  H   LEU A 390     -15.041  16.877  22.638  1.00  1.62           H  
ATOM   6005  HA  LEU A 390     -12.682  18.394  21.678  1.00  1.62           H  
ATOM   6006 1HB  LEU A 390     -13.292  16.923  24.212  1.00  1.62           H  
ATOM   6007 2HB  LEU A 390     -11.612  17.059  23.695  1.00  1.62           H  
ATOM   6008  HG  LEU A 390     -11.850  19.593  23.731  1.00  1.62           H  
ATOM   6009 1HD1 LEU A 390     -13.772  20.545  24.900  1.00  1.62           H  
ATOM   6010 2HD1 LEU A 390     -14.280  19.712  23.433  1.00  1.62           H  
ATOM   6011 3HD1 LEU A 390     -14.531  18.946  25.004  1.00  1.62           H  
ATOM   6012 1HD2 LEU A 390     -11.813  19.726  26.195  1.00  1.62           H  
ATOM   6013 2HD2 LEU A 390     -12.519  18.115  26.315  1.00  1.62           H  
ATOM   6014 3HD2 LEU A 390     -10.889  18.327  25.627  1.00  1.62           H  
ATOM   6015  N   GLN A 391     -13.014  15.096  21.556  1.00  1.59           N  
ATOM   6016  CA  GLN A 391     -12.355  13.900  21.002  1.00  1.59           C  
ATOM   6017  C   GLN A 391     -12.600  13.685  19.512  1.00  1.59           C  
ATOM   6018  O   GLN A 391     -13.205  12.702  19.071  1.00  1.59           O  
ATOM   6019  CB  GLN A 391     -12.782  12.638  21.747  1.00  1.59           C  
ATOM   6020  CG  GLN A 391     -12.404  12.597  23.211  1.00  1.59           C  
ATOM   6021  CD  GLN A 391     -12.802  11.267  23.858  1.00  1.59           C  
ATOM   6022  OE1 GLN A 391     -12.575  10.199  23.254  1.00  1.59           O  
ATOM   6023  NE2 GLN A 391     -13.385  11.322  25.053  1.00  1.59           N  
ATOM   6024  H   GLN A 391     -13.871  15.004  22.079  1.00  1.59           H  
ATOM   6025  HA  GLN A 391     -11.284  14.018  21.140  1.00  1.59           H  
ATOM   6026 1HB  GLN A 391     -13.864  12.527  21.681  1.00  1.59           H  
ATOM   6027 2HB  GLN A 391     -12.335  11.768  21.265  1.00  1.59           H  
ATOM   6028 1HG  GLN A 391     -11.324  12.722  23.302  1.00  1.59           H  
ATOM   6029 2HG  GLN A 391     -12.924  13.402  23.733  1.00  1.59           H  
ATOM   6030 1HE2 GLN A 391     -13.669  10.484  25.529  1.00  1.59           H  
ATOM   6031 2HE2 GLN A 391     -13.559  12.206  25.496  1.00  1.59           H  
ATOM   6032  N   ASP A 392     -12.073  14.592  18.720  1.00  1.55           N  
ATOM   6033  CA  ASP A 392     -12.269  14.546  17.288  1.00  1.55           C  
ATOM   6034  C   ASP A 392     -11.251  13.678  16.575  1.00  1.55           C  
ATOM   6035  O   ASP A 392     -10.312  14.171  15.939  1.00  1.55           O  
ATOM   6036  CB  ASP A 392     -12.265  15.952  16.723  1.00  1.55           C  
ATOM   6037  CG  ASP A 392     -12.581  16.006  15.228  1.00  1.55           C  
ATOM   6038  OD1 ASP A 392     -12.706  14.972  14.588  1.00  1.55           O  
ATOM   6039  OD2 ASP A 392     -12.645  17.092  14.714  1.00  1.55           O  
ATOM   6040  H   ASP A 392     -11.574  15.355  19.165  1.00  1.55           H  
ATOM   6041  HA  ASP A 392     -13.254  14.121  17.099  1.00  1.55           H  
ATOM   6042 1HB  ASP A 392     -13.001  16.551  17.259  1.00  1.55           H  
ATOM   6043 2HB  ASP A 392     -11.288  16.408  16.893  1.00  1.55           H  
ATOM   6044  N   GLN A 393     -11.505  12.377  16.629  1.00  1.51           N  
ATOM   6045  CA  GLN A 393     -10.641  11.391  15.994  1.00  1.51           C  
ATOM   6046  C   GLN A 393     -10.431  11.654  14.517  1.00  1.51           C  
ATOM   6047  O   GLN A 393      -9.341  11.442  13.989  1.00  1.51           O  
ATOM   6048  CB  GLN A 393     -11.239   9.997  16.067  1.00  1.51           C  
ATOM   6049  CG  GLN A 393     -10.371   8.947  15.399  1.00  1.51           C  
ATOM   6050  CD  GLN A 393     -11.079   7.645  15.266  1.00  1.51           C  
ATOM   6051  OE1 GLN A 393     -12.101   7.419  15.927  1.00  1.51           O  
ATOM   6052  NE2 GLN A 393     -10.576   6.782  14.391  1.00  1.51           N  
ATOM   6053  H   GLN A 393     -12.306  12.095  17.199  1.00  1.51           H  
ATOM   6054  HA  GLN A 393      -9.670  11.409  16.492  1.00  1.51           H  
ATOM   6055 1HB  GLN A 393     -11.386   9.710  17.109  1.00  1.51           H  
ATOM   6056 2HB  GLN A 393     -12.216   9.990  15.579  1.00  1.51           H  
ATOM   6057 1HG  GLN A 393     -10.105   9.290  14.394  1.00  1.51           H  
ATOM   6058 2HG  GLN A 393      -9.471   8.789  15.992  1.00  1.51           H  
ATOM   6059 1HE2 GLN A 393     -11.016   5.915  14.213  1.00  1.51           H  
ATOM   6060 2HE2 GLN A 393      -9.747   7.005  13.844  1.00  1.51           H  
ATOM   6061  N   ASN A 394     -11.497  12.046  13.824  1.00  1.47           N  
ATOM   6062  CA  ASN A 394     -11.399  12.194  12.385  1.00  1.47           C  
ATOM   6063  C   ASN A 394     -10.433  13.304  12.032  1.00  1.47           C  
ATOM   6064  O   ASN A 394      -9.563  13.111  11.185  1.00  1.47           O  
ATOM   6065  CB  ASN A 394     -12.773  12.409  11.803  1.00  1.47           C  
ATOM   6066  CG  ASN A 394     -13.572  11.146  11.890  1.00  1.47           C  
ATOM   6067  OD1 ASN A 394     -13.013  10.051  12.051  1.00  1.47           O  
ATOM   6068  ND2 ASN A 394     -14.858  11.262  11.794  1.00  1.47           N  
ATOM   6069  H   ASN A 394     -12.363  12.259  14.305  1.00  1.47           H  
ATOM   6070  HA  ASN A 394     -10.992  11.271  11.968  1.00  1.47           H  
ATOM   6071 1HB  ASN A 394     -13.289  13.205  12.347  1.00  1.47           H  
ATOM   6072 2HB  ASN A 394     -12.697  12.713  10.762  1.00  1.47           H  
ATOM   6073 1HD2 ASN A 394     -15.446  10.458  11.838  1.00  1.47           H  
ATOM   6074 2HD2 ASN A 394     -15.276  12.177  11.639  1.00  1.47           H  
ATOM   6075  N   ARG A 395     -10.510  14.427  12.743  1.00  1.42           N  
ATOM   6076  CA  ARG A 395      -9.573  15.515  12.504  1.00  1.42           C  
ATOM   6077  C   ARG A 395      -8.148  15.064  12.788  1.00  1.42           C  
ATOM   6078  O   ARG A 395      -7.220  15.421  12.061  1.00  1.42           O  
ATOM   6079  CB  ARG A 395      -9.929  16.713  13.331  1.00  1.42           C  
ATOM   6080  CG  ARG A 395      -9.005  17.872  13.245  1.00  1.42           C  
ATOM   6081  CD  ARG A 395      -8.958  18.495  11.946  1.00  1.42           C  
ATOM   6082  NE  ARG A 395      -8.133  19.645  12.020  1.00  1.42           N  
ATOM   6083  CZ  ARG A 395      -8.609  20.866  12.272  1.00  1.42           C  
ATOM   6084  NH1 ARG A 395      -9.895  21.081  12.363  1.00  1.42           N  
ATOM   6085  NH2 ARG A 395      -7.815  21.877  12.425  1.00  1.42           N  
ATOM   6086  H   ARG A 395     -11.254  14.546  13.446  1.00  1.42           H  
ATOM   6087  HA  ARG A 395      -9.643  15.802  11.459  1.00  1.42           H  
ATOM   6088 1HB  ARG A 395     -10.915  17.067  13.041  1.00  1.42           H  
ATOM   6089 2HB  ARG A 395      -9.970  16.420  14.379  1.00  1.42           H  
ATOM   6090 1HG  ARG A 395      -9.301  18.622  13.980  1.00  1.42           H  
ATOM   6091 2HG  ARG A 395      -7.997  17.523  13.462  1.00  1.42           H  
ATOM   6092 1HD  ARG A 395      -8.545  17.813  11.208  1.00  1.42           H  
ATOM   6093 2HD  ARG A 395      -9.958  18.806  11.667  1.00  1.42           H  
ATOM   6094  HE  ARG A 395      -7.129  19.522  11.958  1.00  1.42           H  
ATOM   6095 1HH1 ARG A 395     -10.594  20.347  12.223  1.00  1.42           H  
ATOM   6096 2HH1 ARG A 395     -10.220  22.032  12.544  1.00  1.42           H  
ATOM   6097 1HH2 ARG A 395      -6.817  21.769  12.366  1.00  1.42           H  
ATOM   6098 2HH2 ARG A 395      -8.211  22.795  12.616  1.00  1.42           H  
ATOM   6099  N   VAL A 396      -7.960  14.246  13.825  1.00  1.36           N  
ATOM   6100  CA  VAL A 396      -6.618  13.745  14.101  1.00  1.36           C  
ATOM   6101  C   VAL A 396      -6.077  12.947  12.928  1.00  1.36           C  
ATOM   6102  O   VAL A 396      -4.965  13.201  12.449  1.00  1.36           O  
ATOM   6103  CB  VAL A 396      -6.614  12.803  15.312  1.00  1.36           C  
ATOM   6104  CG1 VAL A 396      -5.291  12.135  15.410  1.00  1.36           C  
ATOM   6105  CG2 VAL A 396      -6.871  13.563  16.570  1.00  1.36           C  
ATOM   6106  H   VAL A 396      -8.753  13.988  14.424  1.00  1.36           H  
ATOM   6107  HA  VAL A 396      -5.958  14.595  14.291  1.00  1.36           H  
ATOM   6108  HB  VAL A 396      -7.364  12.047  15.182  1.00  1.36           H  
ATOM   6109 1HG1 VAL A 396      -5.297  11.480  16.252  1.00  1.36           H  
ATOM   6110 2HG1 VAL A 396      -5.084  11.561  14.508  1.00  1.36           H  
ATOM   6111 3HG1 VAL A 396      -4.549  12.872  15.533  1.00  1.36           H  
ATOM   6112 1HG2 VAL A 396      -6.859  12.872  17.406  1.00  1.36           H  
ATOM   6113 2HG2 VAL A 396      -6.098  14.289  16.698  1.00  1.36           H  
ATOM   6114 3HG2 VAL A 396      -7.841  14.055  16.513  1.00  1.36           H  
ATOM   6115  N   GLU A 397      -6.891  12.010  12.424  1.00  1.30           N  
ATOM   6116  CA  GLU A 397      -6.450  11.195  11.305  1.00  1.30           C  
ATOM   6117  C   GLU A 397      -6.216  12.061  10.077  1.00  1.30           C  
ATOM   6118  O   GLU A 397      -5.265  11.846   9.326  1.00  1.30           O  
ATOM   6119  CB  GLU A 397      -7.463  10.084  10.979  1.00  1.30           C  
ATOM   6120  CG  GLU A 397      -7.559   8.976  12.045  1.00  1.30           C  
ATOM   6121  CD  GLU A 397      -8.490   7.819  11.668  1.00  1.30           C  
ATOM   6122  OE1 GLU A 397      -9.113   7.860  10.631  1.00  1.30           O  
ATOM   6123  OE2 GLU A 397      -8.571   6.894  12.440  1.00  1.30           O  
ATOM   6124  H   GLU A 397      -7.809  11.860  12.848  1.00  1.30           H  
ATOM   6125  HA  GLU A 397      -5.506  10.725  11.574  1.00  1.30           H  
ATOM   6126 1HB  GLU A 397      -8.458  10.527  10.871  1.00  1.30           H  
ATOM   6127 2HB  GLU A 397      -7.202   9.622  10.028  1.00  1.30           H  
ATOM   6128 1HG  GLU A 397      -6.568   8.584  12.231  1.00  1.30           H  
ATOM   6129 2HG  GLU A 397      -7.912   9.429  12.971  1.00  1.30           H  
ATOM   6130  N   TYR A 398      -7.051  13.069   9.883  1.00  1.24           N  
ATOM   6131  CA  TYR A 398      -6.890  13.924   8.732  1.00  1.24           C  
ATOM   6132  C   TYR A 398      -5.603  14.724   8.774  1.00  1.24           C  
ATOM   6133  O   TYR A 398      -4.892  14.792   7.771  1.00  1.24           O  
ATOM   6134  CB  TYR A 398      -8.057  14.866   8.642  1.00  1.24           C  
ATOM   6135  CG  TYR A 398      -9.308  14.189   8.303  1.00  1.24           C  
ATOM   6136  CD1 TYR A 398     -10.564  14.722   8.645  1.00  1.24           C  
ATOM   6137  CD2 TYR A 398      -9.217  13.017   7.641  1.00  1.24           C  
ATOM   6138  CE1 TYR A 398     -11.696  14.062   8.265  1.00  1.24           C  
ATOM   6139  CE2 TYR A 398     -10.321  12.373   7.288  1.00  1.24           C  
ATOM   6140  CZ  TYR A 398     -11.552  12.885   7.575  1.00  1.24           C  
ATOM   6141  OH  TYR A 398     -12.601  12.215   7.115  1.00  1.24           O  
ATOM   6142  H   TYR A 398      -7.834  13.213  10.518  1.00  1.24           H  
ATOM   6143  HA  TYR A 398      -6.861  13.300   7.840  1.00  1.24           H  
ATOM   6144 1HB  TYR A 398      -8.180  15.401   9.578  1.00  1.24           H  
ATOM   6145 2HB  TYR A 398      -7.831  15.563   7.868  1.00  1.24           H  
ATOM   6146  HD1 TYR A 398     -10.643  15.660   9.184  1.00  1.24           H  
ATOM   6147  HD2 TYR A 398      -8.245  12.602   7.380  1.00  1.24           H  
ATOM   6148  HE1 TYR A 398     -12.684  14.465   8.491  1.00  1.24           H  
ATOM   6149  HE2 TYR A 398     -10.232  11.437   6.741  1.00  1.24           H  
ATOM   6150  HH  TYR A 398     -13.426  12.655   7.379  1.00  1.24           H  
ATOM   6151  N   LEU A 399      -5.249  15.272   9.941  1.00  1.19           N  
ATOM   6152  CA  LEU A 399      -4.010  16.032  10.040  1.00  1.19           C  
ATOM   6153  C   LEU A 399      -2.829  15.106   9.800  1.00  1.19           C  
ATOM   6154  O   LEU A 399      -1.829  15.497   9.186  1.00  1.19           O  
ATOM   6155  CB  LEU A 399      -3.886  16.733  11.400  1.00  1.19           C  
ATOM   6156  CG  LEU A 399      -4.857  17.902  11.657  1.00  1.19           C  
ATOM   6157  CD1 LEU A 399      -4.682  18.379  13.108  1.00  1.19           C  
ATOM   6158  CD2 LEU A 399      -4.577  19.043  10.645  1.00  1.19           C  
ATOM   6159  H   LEU A 399      -5.866  15.186  10.751  1.00  1.19           H  
ATOM   6160  HA  LEU A 399      -4.010  16.796   9.265  1.00  1.19           H  
ATOM   6161 1HB  LEU A 399      -4.069  15.983  12.179  1.00  1.19           H  
ATOM   6162 2HB  LEU A 399      -2.870  17.104  11.513  1.00  1.19           H  
ATOM   6163  HG  LEU A 399      -5.881  17.555  11.535  1.00  1.19           H  
ATOM   6164 1HD1 LEU A 399      -5.370  19.196  13.314  1.00  1.19           H  
ATOM   6165 2HD1 LEU A 399      -4.888  17.549  13.788  1.00  1.19           H  
ATOM   6166 3HD1 LEU A 399      -3.661  18.723  13.258  1.00  1.19           H  
ATOM   6167 1HD2 LEU A 399      -5.263  19.874  10.818  1.00  1.19           H  
ATOM   6168 2HD2 LEU A 399      -3.552  19.395  10.765  1.00  1.19           H  
ATOM   6169 3HD2 LEU A 399      -4.715  18.675   9.624  1.00  1.19           H  
ATOM   6170  N   ARG A 400      -2.946  13.862  10.269  1.00  1.15           N  
ATOM   6171  CA  ARG A 400      -1.910  12.865  10.062  1.00  1.15           C  
ATOM   6172  C   ARG A 400      -1.679  12.638   8.579  1.00  1.15           C  
ATOM   6173  O   ARG A 400      -0.544  12.734   8.093  1.00  1.15           O  
ATOM   6174  CB  ARG A 400      -2.313  11.556  10.726  1.00  1.15           C  
ATOM   6175  CG  ARG A 400      -1.320  10.451  10.674  1.00  1.15           C  
ATOM   6176  CD  ARG A 400      -1.902   9.165  11.134  1.00  1.15           C  
ATOM   6177  NE  ARG A 400      -2.869   8.624  10.192  1.00  1.15           N  
ATOM   6178  CZ  ARG A 400      -3.860   7.777  10.492  1.00  1.15           C  
ATOM   6179  NH1 ARG A 400      -4.074   7.363  11.728  1.00  1.15           N  
ATOM   6180  NH2 ARG A 400      -4.608   7.371   9.502  1.00  1.15           N  
ATOM   6181  H   ARG A 400      -3.777  13.599  10.804  1.00  1.15           H  
ATOM   6182  HA  ARG A 400      -0.982  13.229  10.478  1.00  1.15           H  
ATOM   6183 1HB  ARG A 400      -2.583  11.734  11.763  1.00  1.15           H  
ATOM   6184 2HB  ARG A 400      -3.186  11.167  10.242  1.00  1.15           H  
ATOM   6185 1HG  ARG A 400      -0.961  10.329   9.652  1.00  1.15           H  
ATOM   6186 2HG  ARG A 400      -0.514  10.694  11.321  1.00  1.15           H  
ATOM   6187 1HD  ARG A 400      -1.120   8.440  11.252  1.00  1.15           H  
ATOM   6188 2HD  ARG A 400      -2.403   9.319  12.091  1.00  1.15           H  
ATOM   6189  HE  ARG A 400      -2.779   8.862   9.189  1.00  1.15           H  
ATOM   6190 1HH1 ARG A 400      -3.486   7.688  12.483  1.00  1.15           H  
ATOM   6191 2HH1 ARG A 400      -4.834   6.718  11.920  1.00  1.15           H  
ATOM   6192 1HH2 ARG A 400      -4.368   7.715   8.559  1.00  1.15           H  
ATOM   6193 2HH2 ARG A 400      -5.375   6.737   9.658  1.00  1.15           H  
ATOM   6194  N   GLU A 401      -2.761  12.370   7.850  1.00  1.11           N  
ATOM   6195  CA  GLU A 401      -2.629  12.085   6.437  1.00  1.11           C  
ATOM   6196  C   GLU A 401      -2.201  13.321   5.646  1.00  1.11           C  
ATOM   6197  O   GLU A 401      -1.374  13.215   4.737  1.00  1.11           O  
ATOM   6198  CB  GLU A 401      -3.934  11.516   5.889  1.00  1.11           C  
ATOM   6199  CG  GLU A 401      -4.301  10.123   6.453  1.00  1.11           C  
ATOM   6200  CD  GLU A 401      -3.253   9.064   6.213  1.00  1.11           C  
ATOM   6201  OE1 GLU A 401      -2.806   8.923   5.101  1.00  1.11           O  
ATOM   6202  OE2 GLU A 401      -2.913   8.371   7.155  1.00  1.11           O  
ATOM   6203  H   GLU A 401      -3.679  12.331   8.299  1.00  1.11           H  
ATOM   6204  HA  GLU A 401      -1.857  11.326   6.317  1.00  1.11           H  
ATOM   6205 1HB  GLU A 401      -4.753  12.200   6.131  1.00  1.11           H  
ATOM   6206 2HB  GLU A 401      -3.876  11.442   4.803  1.00  1.11           H  
ATOM   6207 1HG  GLU A 401      -4.451  10.216   7.528  1.00  1.11           H  
ATOM   6208 2HG  GLU A 401      -5.245   9.805   6.012  1.00  1.11           H  
ATOM   6209  N   TYR A 402      -2.698  14.504   6.002  1.00  1.06           N  
ATOM   6210  CA  TYR A 402      -2.265  15.690   5.279  1.00  1.06           C  
ATOM   6211  C   TYR A 402      -0.782  15.949   5.519  1.00  1.06           C  
ATOM   6212  O   TYR A 402      -0.057  16.286   4.579  1.00  1.06           O  
ATOM   6213  CB  TYR A 402      -3.104  16.913   5.639  1.00  1.06           C  
ATOM   6214  CG  TYR A 402      -4.457  17.011   4.911  1.00  1.06           C  
ATOM   6215  CD1 TYR A 402      -5.676  16.933   5.593  1.00  1.06           C  
ATOM   6216  CD2 TYR A 402      -4.457  17.226   3.543  1.00  1.06           C  
ATOM   6217  CE1 TYR A 402      -6.866  17.080   4.889  1.00  1.06           C  
ATOM   6218  CE2 TYR A 402      -5.637  17.382   2.857  1.00  1.06           C  
ATOM   6219  CZ  TYR A 402      -6.839  17.317   3.532  1.00  1.06           C  
ATOM   6220  OH  TYR A 402      -8.018  17.502   2.861  1.00  1.06           O  
ATOM   6221  H   TYR A 402      -3.385  14.579   6.750  1.00  1.06           H  
ATOM   6222  HA  TYR A 402      -2.396  15.506   4.213  1.00  1.06           H  
ATOM   6223 1HB  TYR A 402      -3.298  16.909   6.716  1.00  1.06           H  
ATOM   6224 2HB  TYR A 402      -2.538  17.815   5.419  1.00  1.06           H  
ATOM   6225  HD1 TYR A 402      -5.696  16.773   6.667  1.00  1.06           H  
ATOM   6226  HD2 TYR A 402      -3.517  17.282   3.011  1.00  1.06           H  
ATOM   6227  HE1 TYR A 402      -7.817  17.028   5.395  1.00  1.06           H  
ATOM   6228  HE2 TYR A 402      -5.616  17.563   1.782  1.00  1.06           H  
ATOM   6229  HH  TYR A 402      -8.745  17.455   3.495  1.00  1.06           H  
ATOM   6230  N   SER A 403      -0.306  15.721   6.753  1.00  1.03           N  
ATOM   6231  CA  SER A 403       1.101  15.927   7.063  1.00  1.03           C  
ATOM   6232  C   SER A 403       1.940  14.975   6.216  1.00  1.03           C  
ATOM   6233  O   SER A 403       2.957  15.383   5.647  1.00  1.03           O  
ATOM   6234  CB  SER A 403       1.359  15.681   8.543  1.00  1.03           C  
ATOM   6235  OG  SER A 403       0.680  16.617   9.338  1.00  1.03           O  
ATOM   6236  H   SER A 403      -0.933  15.442   7.508  1.00  1.03           H  
ATOM   6237  HA  SER A 403       1.371  16.954   6.814  1.00  1.03           H  
ATOM   6238 1HB  SER A 403       1.034  14.675   8.808  1.00  1.03           H  
ATOM   6239 2HB  SER A 403       2.428  15.739   8.740  1.00  1.03           H  
ATOM   6240  HG  SER A 403      -0.277  16.408   9.218  1.00  1.03           H  
ATOM   6241  N   ASN A 404       1.485  13.714   6.083  1.00  1.01           N  
ATOM   6242  CA  ASN A 404       2.194  12.719   5.278  1.00  1.01           C  
ATOM   6243  C   ASN A 404       2.284  13.134   3.825  1.00  1.01           C  
ATOM   6244  O   ASN A 404       3.306  12.922   3.169  1.00  1.01           O  
ATOM   6245  CB  ASN A 404       1.514  11.367   5.350  1.00  1.01           C  
ATOM   6246  CG  ASN A 404       1.731  10.666   6.600  1.00  1.01           C  
ATOM   6247  OD1 ASN A 404       2.682  10.964   7.326  1.00  1.01           O  
ATOM   6248  ND2 ASN A 404       0.873   9.717   6.882  1.00  1.01           N  
ATOM   6249  H   ASN A 404       0.641  13.433   6.588  1.00  1.01           H  
ATOM   6250  HA  ASN A 404       3.208  12.622   5.657  1.00  1.01           H  
ATOM   6251 1HB  ASN A 404       0.443  11.491   5.207  1.00  1.01           H  
ATOM   6252 2HB  ASN A 404       1.872  10.752   4.535  1.00  1.01           H  
ATOM   6253 1HD2 ASN A 404       0.959   9.191   7.724  1.00  1.01           H  
ATOM   6254 2HD2 ASN A 404       0.119   9.520   6.247  1.00  1.01           H  
ATOM   6255  N   ASN A 405       1.234  13.762   3.321  1.00  0.98           N  
ATOM   6256  CA  ASN A 405       1.232  14.189   1.941  1.00  0.98           C  
ATOM   6257  C   ASN A 405       2.116  15.409   1.719  1.00  0.98           C  
ATOM   6258  O   ASN A 405       2.746  15.538   0.667  1.00  0.98           O  
ATOM   6259  CB  ASN A 405      -0.186  14.326   1.493  1.00  0.98           C  
ATOM   6260  CG  ASN A 405      -0.710  12.945   1.334  1.00  0.98           C  
ATOM   6261  OD1 ASN A 405      -0.337  12.230   0.395  1.00  0.98           O  
ATOM   6262  ND2 ASN A 405      -1.538  12.525   2.234  1.00  0.98           N  
ATOM   6263  H   ASN A 405       0.399  13.892   3.898  1.00  0.98           H  
ATOM   6264  HA  ASN A 405       1.661  13.385   1.345  1.00  0.98           H  
ATOM   6265 1HB  ASN A 405      -0.772  14.854   2.250  1.00  0.98           H  
ATOM   6266 2HB  ASN A 405      -0.259  14.875   0.560  1.00  0.98           H  
ATOM   6267 1HD2 ASN A 405      -1.911  11.599   2.188  1.00  0.98           H  
ATOM   6268 2HD2 ASN A 405      -1.787  13.126   3.009  1.00  0.98           H  
ATOM   6269  N   VAL A 406       2.254  16.262   2.733  1.00  0.97           N  
ATOM   6270  CA  VAL A 406       3.181  17.373   2.591  1.00  0.97           C  
ATOM   6271  C   VAL A 406       4.599  16.800   2.577  1.00  0.97           C  
ATOM   6272  O   VAL A 406       5.430  17.188   1.757  1.00  0.97           O  
ATOM   6273  CB  VAL A 406       3.059  18.403   3.711  1.00  0.97           C  
ATOM   6274  CG1 VAL A 406       4.144  19.399   3.532  1.00  0.97           C  
ATOM   6275  CG2 VAL A 406       1.750  19.074   3.649  1.00  0.97           C  
ATOM   6276  H   VAL A 406       1.689  16.150   3.577  1.00  0.97           H  
ATOM   6277  HA  VAL A 406       2.990  17.875   1.643  1.00  0.97           H  
ATOM   6278  HB  VAL A 406       3.184  17.914   4.681  1.00  0.97           H  
ATOM   6279 1HG1 VAL A 406       4.077  20.144   4.312  1.00  0.97           H  
ATOM   6280 2HG1 VAL A 406       5.109  18.902   3.574  1.00  0.97           H  
ATOM   6281 3HG1 VAL A 406       4.020  19.862   2.564  1.00  0.97           H  
ATOM   6282 1HG2 VAL A 406       1.702  19.804   4.433  1.00  0.97           H  
ATOM   6283 2HG2 VAL A 406       1.647  19.554   2.687  1.00  0.97           H  
ATOM   6284 3HG2 VAL A 406       0.966  18.346   3.779  1.00  0.97           H  
ATOM   6285  N   LEU A 407       4.862  15.848   3.475  1.00  0.97           N  
ATOM   6286  CA  LEU A 407       6.163  15.194   3.555  1.00  0.97           C  
ATOM   6287  C   LEU A 407       6.500  14.493   2.247  1.00  0.97           C  
ATOM   6288  O   LEU A 407       7.620  14.618   1.737  1.00  0.97           O  
ATOM   6289  CB  LEU A 407       6.107  14.202   4.723  1.00  0.97           C  
ATOM   6290  CG  LEU A 407       6.154  14.844   6.042  1.00  0.97           C  
ATOM   6291  CD1 LEU A 407       5.735  13.944   7.179  1.00  0.97           C  
ATOM   6292  CD2 LEU A 407       7.557  15.181   6.247  1.00  0.97           C  
ATOM   6293  H   LEU A 407       4.135  15.579   4.138  1.00  0.97           H  
ATOM   6294  HA  LEU A 407       6.921  15.944   3.758  1.00  0.97           H  
ATOM   6295 1HB  LEU A 407       5.201  13.626   4.665  1.00  0.97           H  
ATOM   6296 2HB  LEU A 407       6.945  13.532   4.661  1.00  0.97           H  
ATOM   6297  HG  LEU A 407       5.527  15.698   6.040  1.00  0.97           H  
ATOM   6298 1HD1 LEU A 407       5.837  14.478   8.120  1.00  0.97           H  
ATOM   6299 2HD1 LEU A 407       4.706  13.641   7.048  1.00  0.97           H  
ATOM   6300 3HD1 LEU A 407       6.349  13.095   7.210  1.00  0.97           H  
ATOM   6301 1HD2 LEU A 407       7.661  15.638   7.193  1.00  0.97           H  
ATOM   6302 2HD2 LEU A 407       8.137  14.260   6.229  1.00  0.97           H  
ATOM   6303 3HD2 LEU A 407       7.904  15.846   5.464  1.00  0.97           H  
ATOM   6304  N   ALA A 408       5.521  13.804   1.668  1.00  0.99           N  
ATOM   6305  CA  ALA A 408       5.712  13.160   0.383  1.00  0.99           C  
ATOM   6306  C   ALA A 408       5.995  14.200  -0.705  1.00  0.99           C  
ATOM   6307  O   ALA A 408       6.857  13.985  -1.560  1.00  0.99           O  
ATOM   6308  CB  ALA A 408       4.485  12.341   0.044  1.00  0.99           C  
ATOM   6309  H   ALA A 408       4.628  13.704   2.147  1.00  0.99           H  
ATOM   6310  HA  ALA A 408       6.576  12.502   0.453  1.00  0.99           H  
ATOM   6311 1HB  ALA A 408       4.613  11.843  -0.911  1.00  0.99           H  
ATOM   6312 2HB  ALA A 408       4.314  11.601   0.821  1.00  0.99           H  
ATOM   6313 3HB  ALA A 408       3.631  12.996  -0.009  1.00  0.99           H  
ATOM   6314  N   ALA A 409       5.302  15.346  -0.665  1.00  1.02           N  
ATOM   6315  CA  ALA A 409       5.512  16.383  -1.668  1.00  1.02           C  
ATOM   6316  C   ALA A 409       6.922  16.892  -1.629  1.00  1.02           C  
ATOM   6317  O   ALA A 409       7.542  17.086  -2.677  1.00  1.02           O  
ATOM   6318  CB  ALA A 409       4.568  17.536  -1.453  1.00  1.02           C  
ATOM   6319  H   ALA A 409       4.583  15.488   0.045  1.00  1.02           H  
ATOM   6320  HA  ALA A 409       5.334  15.948  -2.648  1.00  1.02           H  
ATOM   6321 1HB  ALA A 409       4.729  18.282  -2.225  1.00  1.02           H  
ATOM   6322 2HB  ALA A 409       3.547  17.173  -1.500  1.00  1.02           H  
ATOM   6323 3HB  ALA A 409       4.748  17.980  -0.481  1.00  1.02           H  
ATOM   6324  N   ILE A 410       7.450  17.044  -0.422  1.00  1.06           N  
ATOM   6325  CA  ILE A 410       8.810  17.498  -0.231  1.00  1.06           C  
ATOM   6326  C   ILE A 410       9.777  16.460  -0.795  1.00  1.06           C  
ATOM   6327  O   ILE A 410      10.702  16.792  -1.539  1.00  1.06           O  
ATOM   6328  CB  ILE A 410       9.057  17.770   1.256  1.00  1.06           C  
ATOM   6329  CG1 ILE A 410       8.212  18.979   1.678  1.00  1.06           C  
ATOM   6330  CG2 ILE A 410      10.512  17.994   1.512  1.00  1.06           C  
ATOM   6331  CD1 ILE A 410       8.109  19.190   3.152  1.00  1.06           C  
ATOM   6332  H   ILE A 410       6.861  16.874   0.396  1.00  1.06           H  
ATOM   6333  HA  ILE A 410       8.945  18.433  -0.776  1.00  1.06           H  
ATOM   6334  HB  ILE A 410       8.715  16.916   1.837  1.00  1.06           H  
ATOM   6335 1HG1 ILE A 410       8.651  19.875   1.238  1.00  1.06           H  
ATOM   6336 2HG1 ILE A 410       7.208  18.857   1.277  1.00  1.06           H  
ATOM   6337 1HG2 ILE A 410      10.643  18.169   2.555  1.00  1.06           H  
ATOM   6338 2HG2 ILE A 410      11.076  17.113   1.214  1.00  1.06           H  
ATOM   6339 3HG2 ILE A 410      10.856  18.859   0.942  1.00  1.06           H  
ATOM   6340 1HD1 ILE A 410       7.503  20.059   3.325  1.00  1.06           H  
ATOM   6341 2HD1 ILE A 410       7.647  18.321   3.615  1.00  1.06           H  
ATOM   6342 3HD1 ILE A 410       9.089  19.344   3.562  1.00  1.06           H  
ATOM   6343  N   LYS A 411       9.539  15.185  -0.483  1.00  1.08           N  
ATOM   6344  CA  LYS A 411      10.374  14.092  -0.977  1.00  1.08           C  
ATOM   6345  C   LYS A 411      10.352  14.036  -2.510  1.00  1.08           C  
ATOM   6346  O   LYS A 411      11.356  13.718  -3.150  1.00  1.08           O  
ATOM   6347  CB  LYS A 411       9.903  12.764  -0.395  1.00  1.08           C  
ATOM   6348  CG  LYS A 411      10.768  11.551  -0.732  1.00  1.08           C  
ATOM   6349  CD  LYS A 411      12.129  11.639  -0.040  1.00  1.08           C  
ATOM   6350  CE  LYS A 411      12.957  10.374  -0.254  1.00  1.08           C  
ATOM   6351  NZ  LYS A 411      14.298  10.468   0.400  1.00  1.08           N  
ATOM   6352  H   LYS A 411       8.763  14.965   0.144  1.00  1.08           H  
ATOM   6353  HA  LYS A 411      11.401  14.269  -0.659  1.00  1.08           H  
ATOM   6354 1HB  LYS A 411       9.847  12.852   0.690  1.00  1.08           H  
ATOM   6355 2HB  LYS A 411       8.896  12.565  -0.742  1.00  1.08           H  
ATOM   6356 1HG  LYS A 411      10.255  10.646  -0.403  1.00  1.08           H  
ATOM   6357 2HG  LYS A 411      10.909  11.498  -1.811  1.00  1.08           H  
ATOM   6358 1HD  LYS A 411      12.678  12.497  -0.430  1.00  1.08           H  
ATOM   6359 2HD  LYS A 411      11.974  11.784   1.031  1.00  1.08           H  
ATOM   6360 1HE  LYS A 411      12.420   9.523   0.162  1.00  1.08           H  
ATOM   6361 2HE  LYS A 411      13.097  10.215  -1.323  1.00  1.08           H  
ATOM   6362 1HZ  LYS A 411      14.816   9.615   0.238  1.00  1.08           H  
ATOM   6363 2HZ  LYS A 411      14.808  11.250   0.012  1.00  1.08           H  
ATOM   6364 3HZ  LYS A 411      14.177  10.605   1.394  1.00  1.08           H  
ATOM   6365  N   ALA A 412       9.204  14.385  -3.095  1.00  1.08           N  
ATOM   6366  CA  ALA A 412       8.991  14.384  -4.537  1.00  1.08           C  
ATOM   6367  C   ALA A 412       9.588  15.622  -5.228  1.00  1.08           C  
ATOM   6368  O   ALA A 412       9.508  15.737  -6.454  1.00  1.08           O  
ATOM   6369  CB  ALA A 412       7.502  14.313  -4.843  1.00  1.08           C  
ATOM   6370  H   ALA A 412       8.409  14.613  -2.501  1.00  1.08           H  
ATOM   6371  HA  ALA A 412       9.480  13.500  -4.944  1.00  1.08           H  
ATOM   6372 1HB  ALA A 412       7.352  14.276  -5.919  1.00  1.08           H  
ATOM   6373 2HB  ALA A 412       7.079  13.423  -4.382  1.00  1.08           H  
ATOM   6374 3HB  ALA A 412       7.012  15.194  -4.438  1.00  1.08           H  
ATOM   6375  N   GLY A 413      10.170  16.552  -4.461  1.00  1.05           N  
ATOM   6376  CA  GLY A 413      10.772  17.757  -5.021  1.00  1.05           C  
ATOM   6377  C   GLY A 413       9.922  19.033  -4.952  1.00  1.05           C  
ATOM   6378  O   GLY A 413      10.302  20.051  -5.537  1.00  1.05           O  
ATOM   6379  H   GLY A 413      10.227  16.429  -3.451  1.00  1.05           H  
ATOM   6380 1HA  GLY A 413      11.711  17.938  -4.497  1.00  1.05           H  
ATOM   6381 2HA  GLY A 413      11.037  17.565  -6.059  1.00  1.05           H  
ATOM   6382  N   GLY A 414       8.779  19.002  -4.263  1.00  0.99           N  
ATOM   6383  CA  GLY A 414       7.968  20.211  -4.145  1.00  0.99           C  
ATOM   6384  C   GLY A 414       8.619  21.145  -3.130  1.00  0.99           C  
ATOM   6385  O   GLY A 414       8.998  20.717  -2.037  1.00  0.99           O  
ATOM   6386  H   GLY A 414       8.479  18.154  -3.793  1.00  0.99           H  
ATOM   6387 1HA  GLY A 414       7.885  20.704  -5.110  1.00  0.99           H  
ATOM   6388 2HA  GLY A 414       6.961  19.950  -3.822  1.00  0.99           H  
ATOM   6389  N   ASP A 415       8.681  22.440  -3.432  1.00  0.92           N  
ATOM   6390  CA  ASP A 415       9.344  23.366  -2.514  1.00  0.92           C  
ATOM   6391  C   ASP A 415       8.432  23.851  -1.400  1.00  0.92           C  
ATOM   6392  O   ASP A 415       8.058  25.026  -1.367  1.00  0.92           O  
ATOM   6393  CB  ASP A 415       9.922  24.578  -3.279  1.00  0.92           C  
ATOM   6394  CG  ASP A 415      10.845  25.457  -2.376  1.00  0.92           C  
ATOM   6395  OD1 ASP A 415      11.156  25.017  -1.305  1.00  0.92           O  
ATOM   6396  OD2 ASP A 415      11.265  26.523  -2.765  1.00  0.92           O  
ATOM   6397  H   ASP A 415       8.321  22.767  -4.318  1.00  0.92           H  
ATOM   6398  HA  ASP A 415      10.180  22.840  -2.052  1.00  0.92           H  
ATOM   6399 1HB  ASP A 415      10.495  24.229  -4.141  1.00  0.92           H  
ATOM   6400 2HB  ASP A 415       9.102  25.200  -3.660  1.00  0.92           H  
ATOM   6401  N   VAL A 416       8.117  22.957  -0.459  1.00  0.85           N  
ATOM   6402  CA  VAL A 416       7.198  23.345   0.602  1.00  0.85           C  
ATOM   6403  C   VAL A 416       7.961  23.776   1.855  1.00  0.85           C  
ATOM   6404  O   VAL A 416       8.759  23.022   2.416  1.00  0.85           O  
ATOM   6405  CB  VAL A 416       6.204  22.231   0.947  1.00  0.85           C  
ATOM   6406  CG1 VAL A 416       5.275  22.729   2.056  1.00  0.85           C  
ATOM   6407  CG2 VAL A 416       5.442  21.856  -0.286  1.00  0.85           C  
ATOM   6408  H   VAL A 416       8.486  22.010  -0.556  1.00  0.85           H  
ATOM   6409  HA  VAL A 416       6.616  24.175   0.239  1.00  0.85           H  
ATOM   6410  HB  VAL A 416       6.730  21.373   1.321  1.00  0.85           H  
ATOM   6411 1HG1 VAL A 416       4.566  21.977   2.321  1.00  0.85           H  
ATOM   6412 2HG1 VAL A 416       5.858  22.984   2.918  1.00  0.85           H  
ATOM   6413 3HG1 VAL A 416       4.736  23.615   1.708  1.00  0.85           H  
ATOM   6414 1HG2 VAL A 416       4.744  21.077  -0.037  1.00  0.85           H  
ATOM   6415 2HG2 VAL A 416       4.909  22.730  -0.653  1.00  0.85           H  
ATOM   6416 3HG2 VAL A 416       6.132  21.499  -1.052  1.00  0.85           H  
ATOM   6417  N   ARG A 417       7.700  25.008   2.287  1.00  0.79           N  
ATOM   6418  CA  ARG A 417       8.400  25.618   3.413  1.00  0.79           C  
ATOM   6419  C   ARG A 417       7.616  25.655   4.709  1.00  0.79           C  
ATOM   6420  O   ARG A 417       8.087  26.219   5.699  1.00  0.79           O  
ATOM   6421  CB  ARG A 417       8.756  27.046   3.087  1.00  0.79           C  
ATOM   6422  CG  ARG A 417       9.573  27.240   1.896  1.00  0.79           C  
ATOM   6423  CD  ARG A 417      10.912  26.643   1.956  1.00  0.79           C  
ATOM   6424  NE  ARG A 417      11.599  26.919   0.719  1.00  0.79           N  
ATOM   6425  CZ  ARG A 417      12.349  28.005   0.466  1.00  0.79           C  
ATOM   6426  NH1 ARG A 417      12.565  28.911   1.405  1.00  0.79           N  
ATOM   6427  NH2 ARG A 417      12.854  28.156  -0.742  1.00  0.79           N  
ATOM   6428  H   ARG A 417       7.011  25.549   1.764  1.00  0.79           H  
ATOM   6429  HA  ARG A 417       9.318  25.054   3.583  1.00  0.79           H  
ATOM   6430 1HB  ARG A 417       7.838  27.583   2.898  1.00  0.79           H  
ATOM   6431 2HB  ARG A 417       9.253  27.517   3.935  1.00  0.79           H  
ATOM   6432 1HG  ARG A 417       9.053  26.784   1.049  1.00  0.79           H  
ATOM   6433 2HG  ARG A 417       9.698  28.307   1.739  1.00  0.79           H  
ATOM   6434 1HD  ARG A 417      11.486  27.068   2.779  1.00  0.79           H  
ATOM   6435 2HD  ARG A 417      10.835  25.560   2.072  1.00  0.79           H  
ATOM   6436  HE  ARG A 417      11.473  26.244  -0.053  1.00  0.79           H  
ATOM   6437 1HH1 ARG A 417      12.165  28.791   2.326  1.00  0.79           H  
ATOM   6438 2HH1 ARG A 417      13.123  29.729   1.201  1.00  0.79           H  
ATOM   6439 1HH2 ARG A 417      12.609  27.459  -1.475  1.00  0.79           H  
ATOM   6440 2HH2 ARG A 417      13.412  28.959  -0.967  1.00  0.79           H  
ATOM   6441  N   GLY A 418       6.436  25.075   4.718  1.00  0.76           N  
ATOM   6442  CA  GLY A 418       5.639  25.075   5.928  1.00  0.76           C  
ATOM   6443  C   GLY A 418       4.201  24.609   5.739  1.00  0.76           C  
ATOM   6444  O   GLY A 418       3.703  24.495   4.613  1.00  0.76           O  
ATOM   6445  H   GLY A 418       6.101  24.626   3.882  1.00  0.76           H  
ATOM   6446 1HA  GLY A 418       6.130  24.430   6.648  1.00  0.76           H  
ATOM   6447 2HA  GLY A 418       5.638  26.073   6.362  1.00  0.76           H  
ATOM   6448  N   PHE A 419       3.552  24.367   6.876  1.00  0.75           N  
ATOM   6449  CA  PHE A 419       2.166  23.893   6.977  1.00  0.75           C  
ATOM   6450  C   PHE A 419       1.427  24.516   8.154  1.00  0.75           C  
ATOM   6451  O   PHE A 419       1.848  24.380   9.311  1.00  0.75           O  
ATOM   6452  CB  PHE A 419       2.181  22.370   7.120  1.00  0.75           C  
ATOM   6453  CG  PHE A 419       0.882  21.648   7.333  1.00  0.75           C  
ATOM   6454  CD1 PHE A 419       0.101  21.223   6.274  1.00  0.75           C  
ATOM   6455  CD2 PHE A 419       0.460  21.354   8.629  1.00  0.75           C  
ATOM   6456  CE1 PHE A 419      -1.053  20.513   6.497  1.00  0.75           C  
ATOM   6457  CE2 PHE A 419      -0.701  20.649   8.846  1.00  0.75           C  
ATOM   6458  CZ  PHE A 419      -1.442  20.227   7.795  1.00  0.75           C  
ATOM   6459  H   PHE A 419       4.096  24.516   7.728  1.00  0.75           H  
ATOM   6460  HA  PHE A 419       1.641  24.165   6.065  1.00  0.75           H  
ATOM   6461 1HB  PHE A 419       2.579  21.977   6.195  1.00  0.75           H  
ATOM   6462 2HB  PHE A 419       2.857  22.089   7.925  1.00  0.75           H  
ATOM   6463  HD1 PHE A 419       0.414  21.436   5.266  1.00  0.75           H  
ATOM   6464  HD2 PHE A 419       1.065  21.682   9.478  1.00  0.75           H  
ATOM   6465  HE1 PHE A 419      -1.657  20.170   5.654  1.00  0.75           H  
ATOM   6466  HE2 PHE A 419      -1.032  20.414   9.847  1.00  0.75           H  
ATOM   6467  HZ  PHE A 419      -2.340  19.663   7.993  1.00  0.75           H  
ATOM   6468  N   PHE A 420       0.301  25.158   7.836  1.00  0.76           N  
ATOM   6469  CA  PHE A 420      -0.546  25.823   8.815  1.00  0.76           C  
ATOM   6470  C   PHE A 420      -1.966  25.278   8.892  1.00  0.76           C  
ATOM   6471  O   PHE A 420      -2.605  25.050   7.860  1.00  0.76           O  
ATOM   6472  CB  PHE A 420      -0.563  27.313   8.484  1.00  0.76           C  
ATOM   6473  CG  PHE A 420       0.747  27.908   8.730  1.00  0.76           C  
ATOM   6474  CD1 PHE A 420       1.781  27.805   7.797  1.00  0.76           C  
ATOM   6475  CD2 PHE A 420       0.962  28.582   9.892  1.00  0.76           C  
ATOM   6476  CE1 PHE A 420       3.012  28.333   8.084  1.00  0.76           C  
ATOM   6477  CE2 PHE A 420       2.167  29.115  10.169  1.00  0.76           C  
ATOM   6478  CZ  PHE A 420       3.191  28.976   9.282  1.00  0.76           C  
ATOM   6479  H   PHE A 420       0.059  25.237   6.848  1.00  0.76           H  
ATOM   6480  HA  PHE A 420      -0.082  25.692   9.779  1.00  0.76           H  
ATOM   6481 1HB  PHE A 420      -0.817  27.466   7.455  1.00  0.76           H  
ATOM   6482 2HB  PHE A 420      -1.300  27.820   9.103  1.00  0.76           H  
ATOM   6483  HD1 PHE A 420       1.610  27.273   6.852  1.00  0.76           H  
ATOM   6484  HD2 PHE A 420       0.146  28.677  10.603  1.00  0.76           H  
ATOM   6485  HE1 PHE A 420       3.837  28.234   7.374  1.00  0.76           H  
ATOM   6486  HE2 PHE A 420       2.323  29.642  11.107  1.00  0.76           H  
ATOM   6487  HZ  PHE A 420       4.139  29.383   9.535  1.00  0.76           H  
ATOM   6488  N   VAL A 421      -2.459  25.154  10.125  1.00  0.77           N  
ATOM   6489  CA  VAL A 421      -3.818  24.690  10.443  1.00  0.77           C  
ATOM   6490  C   VAL A 421      -4.877  25.803  10.510  1.00  0.77           C  
ATOM   6491  O   VAL A 421      -4.658  26.861  11.100  1.00  0.77           O  
ATOM   6492  CB  VAL A 421      -3.788  23.879  11.744  1.00  0.77           C  
ATOM   6493  CG1 VAL A 421      -5.149  23.545  12.150  1.00  0.77           C  
ATOM   6494  CG2 VAL A 421      -3.024  22.615  11.498  1.00  0.77           C  
ATOM   6495  H   VAL A 421      -1.814  25.355  10.894  1.00  0.77           H  
ATOM   6496  HA  VAL A 421      -4.116  23.996   9.654  1.00  0.77           H  
ATOM   6497  HB  VAL A 421      -3.314  24.459  12.536  1.00  0.77           H  
ATOM   6498 1HG1 VAL A 421      -5.114  22.955  13.044  1.00  0.77           H  
ATOM   6499 2HG1 VAL A 421      -5.725  24.455  12.339  1.00  0.77           H  
ATOM   6500 3HG1 VAL A 421      -5.606  22.975  11.345  1.00  0.77           H  
ATOM   6501 1HG2 VAL A 421      -2.996  22.021  12.411  1.00  0.77           H  
ATOM   6502 2HG2 VAL A 421      -3.514  22.045  10.704  1.00  0.77           H  
ATOM   6503 3HG2 VAL A 421      -2.012  22.866  11.190  1.00  0.77           H  
ATOM   6504  N   TRP A 422      -6.042  25.593   9.887  1.00  0.79           N  
ATOM   6505  CA  TRP A 422      -7.047  26.666   9.821  1.00  0.79           C  
ATOM   6506  C   TRP A 422      -7.905  26.842  11.046  1.00  0.79           C  
ATOM   6507  O   TRP A 422      -9.065  26.427  11.032  1.00  0.79           O  
ATOM   6508  CB  TRP A 422      -8.056  26.409   8.716  1.00  0.79           C  
ATOM   6509  CG  TRP A 422      -8.822  27.585   8.231  1.00  0.79           C  
ATOM   6510  CD1 TRP A 422      -8.736  28.886   8.635  1.00  0.79           C  
ATOM   6511  CD2 TRP A 422      -9.791  27.558   7.150  1.00  0.79           C  
ATOM   6512  NE1 TRP A 422      -9.597  29.669   7.885  1.00  0.79           N  
ATOM   6513  CE2 TRP A 422     -10.243  28.868   6.970  1.00  0.79           C  
ATOM   6514  CE3 TRP A 422     -10.295  26.532   6.319  1.00  0.79           C  
ATOM   6515  CZ2 TRP A 422     -11.180  29.194   5.996  1.00  0.79           C  
ATOM   6516  CZ3 TRP A 422     -11.233  26.858   5.343  1.00  0.79           C  
ATOM   6517  CH2 TRP A 422     -11.665  28.156   5.186  1.00  0.79           C  
ATOM   6518  H   TRP A 422      -6.214  24.706   9.429  1.00  0.79           H  
ATOM   6519  HA  TRP A 422      -6.528  27.606   9.636  1.00  0.79           H  
ATOM   6520 1HB  TRP A 422      -7.635  25.922   7.925  1.00  0.79           H  
ATOM   6521 2HB  TRP A 422      -8.809  25.750   9.105  1.00  0.79           H  
ATOM   6522  HD1 TRP A 422      -8.081  29.256   9.427  1.00  0.79           H  
ATOM   6523  HE1 TRP A 422      -9.724  30.670   7.977  1.00  0.79           H  
ATOM   6524  HE3 TRP A 422      -9.950  25.500   6.436  1.00  0.79           H  
ATOM   6525  HZ2 TRP A 422     -11.529  30.217   5.854  1.00  0.79           H  
ATOM   6526  HZ3 TRP A 422     -11.613  26.057   4.704  1.00  0.79           H  
ATOM   6527  HH2 TRP A 422     -12.398  28.380   4.410  1.00  0.79           H  
ATOM   6528  N   SER A 423      -7.343  27.508  12.051  1.00  0.80           N  
ATOM   6529  CA  SER A 423      -7.978  27.864  13.324  1.00  0.80           C  
ATOM   6530  C   SER A 423      -7.368  27.257  14.579  1.00  0.80           C  
ATOM   6531  O   SER A 423      -7.551  26.073  14.874  1.00  0.80           O  
ATOM   6532  CB  SER A 423      -9.457  27.548  13.363  1.00  0.80           C  
ATOM   6533  OG  SER A 423     -10.154  28.238  12.383  1.00  0.80           O  
ATOM   6534  H   SER A 423      -6.375  27.807  11.900  1.00  0.80           H  
ATOM   6535  HA  SER A 423      -7.892  28.942  13.419  1.00  0.80           H  
ATOM   6536 1HB  SER A 423      -9.646  26.490  13.290  1.00  0.80           H  
ATOM   6537 2HB  SER A 423      -9.826  27.852  14.324  1.00  0.80           H  
ATOM   6538  HG  SER A 423     -10.154  27.615  11.638  1.00  0.80           H  
ATOM   6539  N   LEU A 424      -6.669  28.084  15.343  1.00  0.82           N  
ATOM   6540  CA  LEU A 424      -6.174  27.658  16.639  1.00  0.82           C  
ATOM   6541  C   LEU A 424      -7.359  27.278  17.475  1.00  0.82           C  
ATOM   6542  O   LEU A 424      -7.392  26.206  18.071  1.00  0.82           O  
ATOM   6543  CB  LEU A 424      -5.468  28.812  17.370  1.00  0.82           C  
ATOM   6544  CG  LEU A 424      -4.955  28.506  18.798  1.00  0.82           C  
ATOM   6545  CD1 LEU A 424      -3.922  27.407  18.738  1.00  0.82           C  
ATOM   6546  CD2 LEU A 424      -4.380  29.788  19.402  1.00  0.82           C  
ATOM   6547  H   LEU A 424      -6.502  29.026  15.023  1.00  0.82           H  
ATOM   6548  HA  LEU A 424      -5.523  26.791  16.529  1.00  0.82           H  
ATOM   6549 1HB  LEU A 424      -4.646  29.185  16.790  1.00  0.82           H  
ATOM   6550 2HB  LEU A 424      -6.178  29.625  17.471  1.00  0.82           H  
ATOM   6551  HG  LEU A 424      -5.773  28.154  19.418  1.00  0.82           H  
ATOM   6552 1HD1 LEU A 424      -3.560  27.192  19.743  1.00  0.82           H  
ATOM   6553 2HD1 LEU A 424      -4.373  26.513  18.309  1.00  0.82           H  
ATOM   6554 3HD1 LEU A 424      -3.103  27.718  18.125  1.00  0.82           H  
ATOM   6555 1HD2 LEU A 424      -4.014  29.596  20.410  1.00  0.82           H  
ATOM   6556 2HD2 LEU A 424      -3.564  30.145  18.784  1.00  0.82           H  
ATOM   6557 3HD2 LEU A 424      -5.158  30.552  19.445  1.00  0.82           H  
ATOM   6558  N   LEU A 425      -8.321  28.188  17.495  1.00  0.85           N  
ATOM   6559  CA  LEU A 425      -9.508  28.081  18.301  1.00  0.85           C  
ATOM   6560  C   LEU A 425     -10.763  27.868  17.485  1.00  0.85           C  
ATOM   6561  O   LEU A 425     -10.911  28.456  16.416  1.00  0.85           O  
ATOM   6562  CB  LEU A 425      -9.723  29.405  19.007  1.00  0.85           C  
ATOM   6563  CG  LEU A 425      -8.599  29.951  19.816  1.00  0.85           C  
ATOM   6564  CD1 LEU A 425      -9.038  31.255  20.357  1.00  0.85           C  
ATOM   6565  CD2 LEU A 425      -8.229  28.992  20.878  1.00  0.85           C  
ATOM   6566  H   LEU A 425      -8.202  29.015  16.934  1.00  0.85           H  
ATOM   6567  HA  LEU A 425      -9.394  27.261  19.007  1.00  0.85           H  
ATOM   6568 1HB  LEU A 425      -9.982  30.149  18.257  1.00  0.85           H  
ATOM   6569 2HB  LEU A 425     -10.568  29.299  19.656  1.00  0.85           H  
ATOM   6570  HG  LEU A 425      -7.739  30.136  19.185  1.00  0.85           H  
ATOM   6571 1HD1 LEU A 425      -8.234  31.695  20.938  1.00  0.85           H  
ATOM   6572 2HD1 LEU A 425      -9.298  31.928  19.539  1.00  0.85           H  
ATOM   6573 3HD1 LEU A 425      -9.904  31.094  20.987  1.00  0.85           H  
ATOM   6574 1HD2 LEU A 425      -7.418  29.408  21.469  1.00  0.85           H  
ATOM   6575 2HD2 LEU A 425      -9.088  28.803  21.503  1.00  0.85           H  
ATOM   6576 3HD2 LEU A 425      -7.913  28.086  20.415  1.00  0.85           H  
ATOM   6577  N   ASP A 426     -11.723  27.156  18.050  1.00  0.91           N  
ATOM   6578  CA  ASP A 426     -13.059  27.139  17.472  1.00  0.91           C  
ATOM   6579  C   ASP A 426     -13.619  28.549  17.461  1.00  0.91           C  
ATOM   6580  O   ASP A 426     -13.358  29.345  18.365  1.00  0.91           O  
ATOM   6581  CB  ASP A 426     -13.995  26.228  18.250  1.00  0.91           C  
ATOM   6582  CG  ASP A 426     -13.781  24.808  17.961  1.00  0.91           C  
ATOM   6583  OD1 ASP A 426     -13.228  24.502  16.912  1.00  0.91           O  
ATOM   6584  OD2 ASP A 426     -14.202  24.011  18.753  1.00  0.91           O  
ATOM   6585  H   ASP A 426     -11.512  26.616  18.890  1.00  0.91           H  
ATOM   6586  HA  ASP A 426     -12.991  26.790  16.442  1.00  0.91           H  
ATOM   6587 1HB  ASP A 426     -13.849  26.395  19.313  1.00  0.91           H  
ATOM   6588 2HB  ASP A 426     -15.029  26.486  18.017  1.00  0.91           H  
ATOM   6589  N   GLY A 427     -14.421  28.843  16.455  1.00  1.01           N  
ATOM   6590  CA  GLY A 427     -15.000  30.166  16.336  1.00  1.01           C  
ATOM   6591  C   GLY A 427     -16.132  30.202  15.330  1.00  1.01           C  
ATOM   6592  O   GLY A 427     -16.717  29.181  14.965  1.00  1.01           O  
ATOM   6593  H   GLY A 427     -14.606  28.148  15.744  1.00  1.01           H  
ATOM   6594 1HA  GLY A 427     -15.353  30.500  17.300  1.00  1.01           H  
ATOM   6595 2HA  GLY A 427     -14.224  30.870  16.035  1.00  1.01           H  
ATOM   6596  N   PHE A 428     -16.454  31.392  14.888  1.00  1.14           N  
ATOM   6597  CA  PHE A 428     -17.598  31.560  13.993  1.00  1.14           C  
ATOM   6598  C   PHE A 428     -17.308  31.201  12.525  1.00  1.14           C  
ATOM   6599  O   PHE A 428     -17.075  32.087  11.703  1.00  1.14           O  
ATOM   6600  CB  PHE A 428     -18.027  33.012  14.009  1.00  1.14           C  
ATOM   6601  CG  PHE A 428     -19.320  33.270  13.420  1.00  1.14           C  
ATOM   6602  CD1 PHE A 428     -20.445  33.103  14.163  1.00  1.14           C  
ATOM   6603  CD2 PHE A 428     -19.431  33.663  12.099  1.00  1.14           C  
ATOM   6604  CE1 PHE A 428     -21.655  33.349  13.636  1.00  1.14           C  
ATOM   6605  CE2 PHE A 428     -20.658  33.902  11.560  1.00  1.14           C  
ATOM   6606  CZ  PHE A 428     -21.769  33.752  12.344  1.00  1.14           C  
ATOM   6607  H   PHE A 428     -15.908  32.187  15.227  1.00  1.14           H  
ATOM   6608  HA  PHE A 428     -18.415  30.927  14.351  1.00  1.14           H  
ATOM   6609 1HB  PHE A 428     -18.035  33.387  15.036  1.00  1.14           H  
ATOM   6610 2HB  PHE A 428     -17.311  33.595  13.457  1.00  1.14           H  
ATOM   6611  HD1 PHE A 428     -20.356  32.785  15.183  1.00  1.14           H  
ATOM   6612  HD2 PHE A 428     -18.531  33.780  11.494  1.00  1.14           H  
ATOM   6613  HE1 PHE A 428     -22.524  33.225  14.238  1.00  1.14           H  
ATOM   6614  HE2 PHE A 428     -20.753  34.213  10.522  1.00  1.14           H  
ATOM   6615  HZ  PHE A 428     -22.732  33.943  11.948  1.00  1.14           H  
ATOM   6616  N   ASP A 429     -17.371  29.916  12.182  1.00  1.28           N  
ATOM   6617  CA  ASP A 429     -17.093  29.489  10.793  1.00  1.28           C  
ATOM   6618  C   ASP A 429     -18.008  30.170   9.780  1.00  1.28           C  
ATOM   6619  O   ASP A 429     -19.213  30.291   9.990  1.00  1.28           O  
ATOM   6620  CB  ASP A 429     -17.298  27.971  10.609  1.00  1.28           C  
ATOM   6621  CG  ASP A 429     -16.169  27.041  11.111  1.00  1.28           C  
ATOM   6622  OD1 ASP A 429     -15.099  27.528  11.422  1.00  1.28           O  
ATOM   6623  OD2 ASP A 429     -16.397  25.829  11.178  1.00  1.28           O  
ATOM   6624  H   ASP A 429     -17.552  29.241  12.928  1.00  1.28           H  
ATOM   6625  HA  ASP A 429     -16.061  29.745  10.555  1.00  1.28           H  
ATOM   6626 1HB  ASP A 429     -18.219  27.682  11.134  1.00  1.28           H  
ATOM   6627 2HB  ASP A 429     -17.467  27.767   9.547  1.00  1.28           H  
ATOM   6628  N   TRP A 430     -17.468  30.575   8.635  1.00  1.40           N  
ATOM   6629  CA  TRP A 430     -18.359  31.154   7.639  1.00  1.40           C  
ATOM   6630  C   TRP A 430     -18.895  29.958   6.827  1.00  1.40           C  
ATOM   6631  O   TRP A 430     -18.114  29.043   6.579  1.00  1.40           O  
ATOM   6632  CB  TRP A 430     -17.592  32.053   6.660  1.00  1.40           C  
ATOM   6633  CG  TRP A 430     -16.905  33.259   7.258  1.00  1.40           C  
ATOM   6634  CD1 TRP A 430     -16.265  33.309   8.461  1.00  1.40           C  
ATOM   6635  CD2 TRP A 430     -16.753  34.575   6.675  1.00  1.40           C  
ATOM   6636  NE1 TRP A 430     -15.718  34.546   8.656  1.00  1.40           N  
ATOM   6637  CE2 TRP A 430     -16.001  35.336   7.583  1.00  1.40           C  
ATOM   6638  CE3 TRP A 430     -17.178  35.156   5.485  1.00  1.40           C  
ATOM   6639  CZ2 TRP A 430     -15.662  36.652   7.334  1.00  1.40           C  
ATOM   6640  CZ3 TRP A 430     -16.855  36.469   5.242  1.00  1.40           C  
ATOM   6641  CH2 TRP A 430     -16.113  37.200   6.151  1.00  1.40           C  
ATOM   6642  H   TRP A 430     -16.475  30.484   8.465  1.00  1.40           H  
ATOM   6643  HA  TRP A 430     -19.140  31.704   8.146  1.00  1.40           H  
ATOM   6644 1HB  TRP A 430     -16.837  31.458   6.147  1.00  1.40           H  
ATOM   6645 2HB  TRP A 430     -18.285  32.415   5.899  1.00  1.40           H  
ATOM   6646  HD1 TRP A 430     -16.183  32.484   9.162  1.00  1.40           H  
ATOM   6647  HE1 TRP A 430     -15.188  34.821   9.457  1.00  1.40           H  
ATOM   6648  HE3 TRP A 430     -17.756  34.587   4.776  1.00  1.40           H  
ATOM   6649  HZ2 TRP A 430     -15.079  37.252   8.036  1.00  1.40           H  
ATOM   6650  HZ3 TRP A 430     -17.194  36.918   4.317  1.00  1.40           H  
ATOM   6651  HH2 TRP A 430     -15.874  38.239   5.924  1.00  1.40           H  
ATOM   6652  N   SER A 431     -20.170  29.909   6.398  1.00  1.51           N  
ATOM   6653  CA  SER A 431     -21.292  30.795   6.719  1.00  1.51           C  
ATOM   6654  C   SER A 431     -22.177  30.068   7.735  1.00  1.51           C  
ATOM   6655  O   SER A 431     -23.324  30.441   7.973  1.00  1.51           O  
ATOM   6656  CB  SER A 431     -22.115  31.112   5.490  1.00  1.51           C  
ATOM   6657  OG  SER A 431     -22.698  29.954   4.963  1.00  1.51           O  
ATOM   6658  H   SER A 431     -20.405  29.127   5.796  1.00  1.51           H  
ATOM   6659  HA  SER A 431     -20.949  31.723   7.148  1.00  1.51           H  
ATOM   6660 1HB  SER A 431     -22.899  31.806   5.769  1.00  1.51           H  
ATOM   6661 2HB  SER A 431     -21.501  31.600   4.735  1.00  1.51           H  
ATOM   6662  HG  SER A 431     -22.100  29.646   4.253  1.00  1.51           H  
ATOM   6663  N   LEU A 432     -21.663  28.960   8.263  1.00  1.56           N  
ATOM   6664  CA  LEU A 432     -22.408  28.121   9.187  1.00  1.56           C  
ATOM   6665  C   LEU A 432     -22.601  28.698  10.592  1.00  1.56           C  
ATOM   6666  O   LEU A 432     -23.676  28.555  11.188  1.00  1.56           O  
ATOM   6667  CB  LEU A 432     -21.704  26.767   9.304  1.00  1.56           C  
ATOM   6668  CG  LEU A 432     -21.719  25.878   8.058  1.00  1.56           C  
ATOM   6669  CD1 LEU A 432     -20.853  24.639   8.302  1.00  1.56           C  
ATOM   6670  CD2 LEU A 432     -23.150  25.483   7.756  1.00  1.56           C  
ATOM   6671  H   LEU A 432     -20.713  28.708   8.028  1.00  1.56           H  
ATOM   6672  HA  LEU A 432     -23.381  27.956   8.755  1.00  1.56           H  
ATOM   6673 1HB  LEU A 432     -20.660  26.943   9.576  1.00  1.56           H  
ATOM   6674 2HB  LEU A 432     -22.154  26.214  10.092  1.00  1.56           H  
ATOM   6675  HG  LEU A 432     -21.301  26.424   7.212  1.00  1.56           H  
ATOM   6676 1HD1 LEU A 432     -20.862  24.009   7.413  1.00  1.56           H  
ATOM   6677 2HD1 LEU A 432     -19.827  24.943   8.522  1.00  1.56           H  
ATOM   6678 3HD1 LEU A 432     -21.251  24.078   9.146  1.00  1.56           H  
ATOM   6679 1HD2 LEU A 432     -23.175  24.849   6.869  1.00  1.56           H  
ATOM   6680 2HD2 LEU A 432     -23.565  24.937   8.605  1.00  1.56           H  
ATOM   6681 3HD2 LEU A 432     -23.736  26.377   7.575  1.00  1.56           H  
ATOM   6682  N   GLY A 433     -21.596  29.389  11.114  1.00  1.55           N  
ATOM   6683  CA  GLY A 433     -21.652  29.893  12.473  1.00  1.55           C  
ATOM   6684  C   GLY A 433     -21.108  28.859  13.454  1.00  1.55           C  
ATOM   6685  O   GLY A 433     -20.336  27.974  13.078  1.00  1.55           O  
ATOM   6686  H   GLY A 433     -20.745  29.554  10.587  1.00  1.55           H  
ATOM   6687 1HA  GLY A 433     -21.042  30.790  12.528  1.00  1.55           H  
ATOM   6688 2HA  GLY A 433     -22.673  30.169  12.730  1.00  1.55           H  
ATOM   6689  N   TYR A 434     -21.566  28.922  14.707  1.00  1.48           N  
ATOM   6690  CA  TYR A 434     -20.970  28.113  15.776  1.00  1.48           C  
ATOM   6691  C   TYR A 434     -21.490  26.679  15.798  1.00  1.48           C  
ATOM   6692  O   TYR A 434     -21.125  25.883  16.679  1.00  1.48           O  
ATOM   6693  CB  TYR A 434     -21.284  28.706  17.137  1.00  1.48           C  
ATOM   6694  CG  TYR A 434     -20.796  30.083  17.378  1.00  1.48           C  
ATOM   6695  CD1 TYR A 434     -21.744  31.053  17.560  1.00  1.48           C  
ATOM   6696  CD2 TYR A 434     -19.446  30.401  17.413  1.00  1.48           C  
ATOM   6697  CE1 TYR A 434     -21.380  32.324  17.798  1.00  1.48           C  
ATOM   6698  CE2 TYR A 434     -19.078  31.708  17.648  1.00  1.48           C  
ATOM   6699  CZ  TYR A 434     -20.054  32.660  17.846  1.00  1.48           C  
ATOM   6700  OH  TYR A 434     -19.727  33.942  18.076  1.00  1.48           O  
ATOM   6701  H   TYR A 434     -22.267  29.609  14.943  1.00  1.48           H  
ATOM   6702  HA  TYR A 434     -19.888  28.080  15.625  1.00  1.48           H  
ATOM   6703 1HB  TYR A 434     -22.365  28.702  17.281  1.00  1.48           H  
ATOM   6704 2HB  TYR A 434     -20.856  28.065  17.906  1.00  1.48           H  
ATOM   6705  HD1 TYR A 434     -22.801  30.787  17.525  1.00  1.48           H  
ATOM   6706  HD2 TYR A 434     -18.687  29.631  17.258  1.00  1.48           H  
ATOM   6707  HE1 TYR A 434     -22.142  33.068  17.952  1.00  1.48           H  
ATOM   6708  HE2 TYR A 434     -18.026  31.984  17.680  1.00  1.48           H  
ATOM   6709  HH  TYR A 434     -20.552  34.466  18.131  1.00  1.48           H  
ATOM   6710  N   THR A 435     -22.365  26.362  14.846  1.00  1.35           N  
ATOM   6711  CA  THR A 435     -22.938  25.036  14.701  1.00  1.35           C  
ATOM   6712  C   THR A 435     -21.842  24.027  14.368  1.00  1.35           C  
ATOM   6713  O   THR A 435     -21.960  22.843  14.695  1.00  1.35           O  
ATOM   6714  CB  THR A 435     -24.049  25.041  13.633  1.00  1.35           C  
ATOM   6715  OG1 THR A 435     -24.717  23.775  13.623  1.00  1.35           O  
ATOM   6716  CG2 THR A 435     -23.493  25.343  12.265  1.00  1.35           C  
ATOM   6717  H   THR A 435     -22.608  27.071  14.171  1.00  1.35           H  
ATOM   6718  HA  THR A 435     -23.384  24.745  15.651  1.00  1.35           H  
ATOM   6719  HB  THR A 435     -24.769  25.813  13.890  1.00  1.35           H  
ATOM   6720  HG1 THR A 435     -24.075  23.078  13.466  1.00  1.35           H  
ATOM   6721 1HG2 THR A 435     -24.301  25.369  11.535  1.00  1.35           H  
ATOM   6722 2HG2 THR A 435     -23.003  26.310  12.301  1.00  1.35           H  
ATOM   6723 3HG2 THR A 435     -22.778  24.582  11.974  1.00  1.35           H  
ATOM   6724  N   SER A 436     -20.771  24.497  13.720  1.00  1.21           N  
ATOM   6725  CA  SER A 436     -19.656  23.624  13.384  1.00  1.21           C  
ATOM   6726  C   SER A 436     -18.436  24.043  14.176  1.00  1.21           C  
ATOM   6727  O   SER A 436     -18.320  25.191  14.604  1.00  1.21           O  
ATOM   6728  CB  SER A 436     -19.380  23.636  11.889  1.00  1.21           C  
ATOM   6729  OG  SER A 436     -19.009  24.922  11.423  1.00  1.21           O  
ATOM   6730  H   SER A 436     -20.717  25.493  13.487  1.00  1.21           H  
ATOM   6731  HA  SER A 436     -19.898  22.601  13.671  1.00  1.21           H  
ATOM   6732 1HB  SER A 436     -18.587  22.920  11.660  1.00  1.21           H  
ATOM   6733 2HB  SER A 436     -20.275  23.307  11.366  1.00  1.21           H  
ATOM   6734  HG  SER A 436     -18.021  25.017  11.531  1.00  1.21           H  
ATOM   6735  N   LYS A 437     -17.541  23.098  14.398  1.00  1.06           N  
ATOM   6736  CA  LYS A 437     -16.296  23.345  15.094  1.00  1.06           C  
ATOM   6737  C   LYS A 437     -15.187  23.183  14.059  1.00  1.06           C  
ATOM   6738  O   LYS A 437     -15.388  22.503  13.042  1.00  1.06           O  
ATOM   6739  CB  LYS A 437     -16.191  22.377  16.273  1.00  1.06           C  
ATOM   6740  CG  LYS A 437     -17.431  22.434  17.249  1.00  1.06           C  
ATOM   6741  CD  LYS A 437     -17.580  23.806  17.954  1.00  1.06           C  
ATOM   6742  CE  LYS A 437     -18.736  23.826  18.976  1.00  1.06           C  
ATOM   6743  NZ  LYS A 437     -20.093  23.792  18.334  1.00  1.06           N  
ATOM   6744  H   LYS A 437     -17.702  22.158  14.060  1.00  1.06           H  
ATOM   6745  HA  LYS A 437     -16.272  24.372  15.464  1.00  1.06           H  
ATOM   6746 1HB  LYS A 437     -16.112  21.355  15.902  1.00  1.06           H  
ATOM   6747 2HB  LYS A 437     -15.288  22.588  16.847  1.00  1.06           H  
ATOM   6748 1HG  LYS A 437     -18.344  22.224  16.693  1.00  1.06           H  
ATOM   6749 2HG  LYS A 437     -17.311  21.651  18.008  1.00  1.06           H  
ATOM   6750 1HD  LYS A 437     -16.656  24.032  18.481  1.00  1.06           H  
ATOM   6751 2HD  LYS A 437     -17.751  24.586  17.212  1.00  1.06           H  
ATOM   6752 1HE  LYS A 437     -18.643  22.963  19.612  1.00  1.06           H  
ATOM   6753 2HE  LYS A 437     -18.657  24.725  19.585  1.00  1.06           H  
ATOM   6754 1HZ  LYS A 437     -20.801  23.796  19.048  1.00  1.06           H  
ATOM   6755 2HZ  LYS A 437     -20.252  24.617  17.717  1.00  1.06           H  
ATOM   6756 3HZ  LYS A 437     -20.185  22.956  17.783  1.00  1.06           H  
ATOM   6757  N   SER A 438     -14.037  23.822  14.253  1.00  0.93           N  
ATOM   6758  CA  SER A 438     -13.009  23.659  13.224  1.00  0.93           C  
ATOM   6759  C   SER A 438     -11.561  23.808  13.677  1.00  0.93           C  
ATOM   6760  O   SER A 438     -10.652  23.665  12.853  1.00  0.93           O  
ATOM   6761  CB  SER A 438     -13.276  24.640  12.101  1.00  0.93           C  
ATOM   6762  OG  SER A 438     -13.184  25.952  12.568  1.00  0.93           O  
ATOM   6763  H   SER A 438     -13.861  24.346  15.113  1.00  0.93           H  
ATOM   6764  HA  SER A 438     -13.111  22.653  12.815  1.00  0.93           H  
ATOM   6765 1HB  SER A 438     -12.570  24.484  11.287  1.00  0.93           H  
ATOM   6766 2HB  SER A 438     -14.276  24.469  11.703  1.00  0.93           H  
ATOM   6767  HG  SER A 438     -13.811  26.491  12.025  1.00  0.93           H  
ATOM   6768  N   GLY A 439     -11.323  24.124  14.943  1.00  0.83           N  
ATOM   6769  CA  GLY A 439      -9.955  24.396  15.345  1.00  0.83           C  
ATOM   6770  C   GLY A 439      -9.278  23.310  16.149  1.00  0.83           C  
ATOM   6771  O   GLY A 439      -9.811  22.214  16.365  1.00  0.83           O  
ATOM   6772  H   GLY A 439     -12.073  24.215  15.625  1.00  0.83           H  
ATOM   6773 1HA  GLY A 439      -9.366  24.572  14.452  1.00  0.83           H  
ATOM   6774 2HA  GLY A 439      -9.933  25.327  15.913  1.00  0.83           H  
ATOM   6775  N   LEU A 440      -8.084  23.650  16.623  1.00  0.77           N  
ATOM   6776  CA  LEU A 440      -7.288  22.744  17.439  1.00  0.77           C  
ATOM   6777  C   LEU A 440      -7.786  22.735  18.889  1.00  0.77           C  
ATOM   6778  O   LEU A 440      -7.809  21.682  19.532  1.00  0.77           O  
ATOM   6779  CB  LEU A 440      -5.809  23.148  17.364  1.00  0.77           C  
ATOM   6780  CG  LEU A 440      -5.139  22.975  15.994  1.00  0.77           C  
ATOM   6781  CD1 LEU A 440      -3.765  23.555  16.040  1.00  0.77           C  
ATOM   6782  CD2 LEU A 440      -5.053  21.479  15.639  1.00  0.77           C  
ATOM   6783  H   LEU A 440      -7.722  24.574  16.368  1.00  0.77           H  
ATOM   6784  HA  LEU A 440      -7.393  21.737  17.037  1.00  0.77           H  
ATOM   6785 1HB  LEU A 440      -5.728  24.199  17.640  1.00  0.77           H  
ATOM   6786 2HB  LEU A 440      -5.247  22.567  18.083  1.00  0.77           H  
ATOM   6787  HG  LEU A 440      -5.719  23.513  15.241  1.00  0.77           H  
ATOM   6788 1HD1 LEU A 440      -3.291  23.441  15.066  1.00  0.77           H  
ATOM   6789 2HD1 LEU A 440      -3.832  24.610  16.294  1.00  0.77           H  
ATOM   6790 3HD1 LEU A 440      -3.188  23.026  16.791  1.00  0.77           H  
ATOM   6791 1HD2 LEU A 440      -4.571  21.352  14.671  1.00  0.77           H  
ATOM   6792 2HD2 LEU A 440      -4.469  20.964  16.387  1.00  0.77           H  
ATOM   6793 3HD2 LEU A 440      -6.055  21.051  15.602  1.00  0.77           H  
ATOM   6794  N   TYR A 441      -8.247  23.894  19.362  1.00  0.76           N  
ATOM   6795  CA  TYR A 441      -8.782  24.038  20.711  1.00  0.76           C  
ATOM   6796  C   TYR A 441     -10.279  24.348  20.701  1.00  0.76           C  
ATOM   6797  O   TYR A 441     -10.767  25.166  19.915  1.00  0.76           O  
ATOM   6798  CB  TYR A 441      -8.035  25.133  21.454  1.00  0.76           C  
ATOM   6799  CG  TYR A 441      -6.626  24.803  21.787  1.00  0.76           C  
ATOM   6800  CD1 TYR A 441      -5.611  25.005  20.886  1.00  0.76           C  
ATOM   6801  CD2 TYR A 441      -6.351  24.308  23.013  1.00  0.76           C  
ATOM   6802  CE1 TYR A 441      -4.323  24.692  21.242  1.00  0.76           C  
ATOM   6803  CE2 TYR A 441      -5.086  23.976  23.363  1.00  0.76           C  
ATOM   6804  CZ  TYR A 441      -4.063  24.171  22.491  1.00  0.76           C  
ATOM   6805  OH  TYR A 441      -2.777  23.867  22.879  1.00  0.76           O  
ATOM   6806  H   TYR A 441      -8.175  24.721  18.777  1.00  0.76           H  
ATOM   6807  HA  TYR A 441      -8.649  23.101  21.244  1.00  0.76           H  
ATOM   6808 1HB  TYR A 441      -8.031  26.001  20.842  1.00  0.76           H  
ATOM   6809 2HB  TYR A 441      -8.562  25.374  22.380  1.00  0.76           H  
ATOM   6810  HD1 TYR A 441      -5.828  25.417  19.901  1.00  0.76           H  
ATOM   6811  HD2 TYR A 441      -7.154  24.175  23.716  1.00  0.76           H  
ATOM   6812  HE1 TYR A 441      -3.526  24.858  20.555  1.00  0.76           H  
ATOM   6813  HE2 TYR A 441      -4.887  23.576  24.355  1.00  0.76           H  
ATOM   6814  HH  TYR A 441      -2.149  24.361  22.334  1.00  0.76           H  
ATOM   6815  N   TYR A 442     -10.988  23.694  21.603  1.00  0.79           N  
ATOM   6816  CA  TYR A 442     -12.419  23.837  21.779  1.00  0.79           C  
ATOM   6817  C   TYR A 442     -12.694  25.068  22.606  1.00  0.79           C  
ATOM   6818  O   TYR A 442     -12.059  25.265  23.642  1.00  0.79           O  
ATOM   6819  CB  TYR A 442     -12.978  22.604  22.494  1.00  0.79           C  
ATOM   6820  CG  TYR A 442     -14.455  22.592  22.707  1.00  0.79           C  
ATOM   6821  CD1 TYR A 442     -15.288  22.176  21.686  1.00  0.79           C  
ATOM   6822  CD2 TYR A 442     -14.985  22.996  23.926  1.00  0.79           C  
ATOM   6823  CE1 TYR A 442     -16.646  22.143  21.883  1.00  0.79           C  
ATOM   6824  CE2 TYR A 442     -16.346  22.971  24.120  1.00  0.79           C  
ATOM   6825  CZ  TYR A 442     -17.177  22.541  23.105  1.00  0.79           C  
ATOM   6826  OH  TYR A 442     -18.538  22.508  23.300  1.00  0.79           O  
ATOM   6827  H   TYR A 442     -10.495  23.074  22.230  1.00  0.79           H  
ATOM   6828  HA  TYR A 442     -12.894  23.957  20.806  1.00  0.79           H  
ATOM   6829 1HB  TYR A 442     -12.731  21.722  21.935  1.00  0.79           H  
ATOM   6830 2HB  TYR A 442     -12.497  22.505  23.465  1.00  0.79           H  
ATOM   6831  HD1 TYR A 442     -14.866  21.862  20.725  1.00  0.79           H  
ATOM   6832  HD2 TYR A 442     -14.323  23.330  24.726  1.00  0.79           H  
ATOM   6833  HE1 TYR A 442     -17.296  21.802  21.081  1.00  0.79           H  
ATOM   6834  HE2 TYR A 442     -16.768  23.286  25.076  1.00  0.79           H  
ATOM   6835  HH  TYR A 442     -18.741  22.832  24.185  1.00  0.79           H  
ATOM   6836  N   VAL A 443     -13.638  25.891  22.182  1.00  0.85           N  
ATOM   6837  CA  VAL A 443     -13.969  27.068  22.975  1.00  0.85           C  
ATOM   6838  C   VAL A 443     -15.395  26.926  23.467  1.00  0.85           C  
ATOM   6839  O   VAL A 443     -16.331  26.752  22.677  1.00  0.85           O  
ATOM   6840  CB  VAL A 443     -13.852  28.358  22.158  1.00  0.85           C  
ATOM   6841  CG1 VAL A 443     -14.208  29.560  23.048  1.00  0.85           C  
ATOM   6842  CG2 VAL A 443     -12.461  28.497  21.544  1.00  0.85           C  
ATOM   6843  H   VAL A 443     -14.123  25.691  21.316  1.00  0.85           H  
ATOM   6844  HA  VAL A 443     -13.304  27.131  23.835  1.00  0.85           H  
ATOM   6845  HB  VAL A 443     -14.572  28.317  21.362  1.00  0.85           H  
ATOM   6846 1HG1 VAL A 443     -14.160  30.474  22.462  1.00  0.85           H  
ATOM   6847 2HG1 VAL A 443     -15.215  29.435  23.440  1.00  0.85           H  
ATOM   6848 3HG1 VAL A 443     -13.500  29.622  23.878  1.00  0.85           H  
ATOM   6849 1HG2 VAL A 443     -12.435  29.412  20.955  1.00  0.85           H  
ATOM   6850 2HG2 VAL A 443     -11.720  28.543  22.308  1.00  0.85           H  
ATOM   6851 3HG2 VAL A 443     -12.256  27.646  20.897  1.00  0.85           H  
ATOM   6852  N   ASP A 444     -15.598  27.000  24.773  1.00  0.95           N  
ATOM   6853  CA  ASP A 444     -16.959  26.796  25.222  1.00  0.95           C  
ATOM   6854  C   ASP A 444     -17.741  28.092  25.137  1.00  0.95           C  
ATOM   6855  O   ASP A 444     -17.829  28.876  26.084  1.00  0.95           O  
ATOM   6856  CB  ASP A 444     -17.025  26.199  26.617  1.00  0.95           C  
ATOM   6857  CG  ASP A 444     -18.465  25.824  27.056  1.00  0.95           C  
ATOM   6858  OD1 ASP A 444     -19.438  26.279  26.448  1.00  0.95           O  
ATOM   6859  OD2 ASP A 444     -18.576  25.078  28.020  1.00  0.95           O  
ATOM   6860  H   ASP A 444     -14.818  27.178  25.412  1.00  0.95           H  
ATOM   6861  HA  ASP A 444     -17.435  26.078  24.553  1.00  0.95           H  
ATOM   6862 1HB  ASP A 444     -16.380  25.320  26.678  1.00  0.95           H  
ATOM   6863 2HB  ASP A 444     -16.654  26.921  27.312  1.00  0.95           H  
ATOM   6864  N   MET A 445     -18.362  28.257  23.982  1.00  1.06           N  
ATOM   6865  CA  MET A 445     -19.126  29.436  23.599  1.00  1.06           C  
ATOM   6866  C   MET A 445     -20.362  29.652  24.474  1.00  1.06           C  
ATOM   6867  O   MET A 445     -20.992  30.707  24.401  1.00  1.06           O  
ATOM   6868  CB  MET A 445     -19.540  29.345  22.132  1.00  1.06           C  
ATOM   6869  CG  MET A 445     -18.379  29.388  21.137  1.00  1.06           C  
ATOM   6870  SD  MET A 445     -17.439  30.927  21.193  1.00  1.06           S  
ATOM   6871  CE  MET A 445     -16.260  30.598  19.916  1.00  1.06           C  
ATOM   6872  H   MET A 445     -18.191  27.526  23.293  1.00  1.06           H  
ATOM   6873  HA  MET A 445     -18.487  30.308  23.723  1.00  1.06           H  
ATOM   6874 1HB  MET A 445     -20.089  28.419  21.967  1.00  1.06           H  
ATOM   6875 2HB  MET A 445     -20.212  30.171  21.892  1.00  1.06           H  
ATOM   6876 1HG  MET A 445     -17.696  28.561  21.347  1.00  1.06           H  
ATOM   6877 2HG  MET A 445     -18.765  29.261  20.129  1.00  1.06           H  
ATOM   6878 1HE  MET A 445     -15.593  31.435  19.802  1.00  1.06           H  
ATOM   6879 2HE  MET A 445     -15.692  29.721  20.153  1.00  1.06           H  
ATOM   6880 3HE  MET A 445     -16.793  30.427  18.998  1.00  1.06           H  
ATOM   6881  N   GLY A 446     -20.763  28.643  25.257  1.00  1.18           N  
ATOM   6882  CA  GLY A 446     -21.940  28.786  26.098  1.00  1.18           C  
ATOM   6883  C   GLY A 446     -21.628  29.503  27.414  1.00  1.18           C  
ATOM   6884  O   GLY A 446     -22.535  29.774  28.207  1.00  1.18           O  
ATOM   6885  H   GLY A 446     -20.210  27.778  25.345  1.00  1.18           H  
ATOM   6886 1HA  GLY A 446     -22.712  29.330  25.555  1.00  1.18           H  
ATOM   6887 2HA  GLY A 446     -22.337  27.795  26.315  1.00  1.18           H  
ATOM   6888  N   ARG A 447     -20.352  29.821  27.647  1.00  1.28           N  
ATOM   6889  CA  ARG A 447     -19.945  30.472  28.885  1.00  1.28           C  
ATOM   6890  C   ARG A 447     -19.432  31.883  28.616  1.00  1.28           C  
ATOM   6891  O   ARG A 447     -18.722  32.127  27.640  1.00  1.28           O  
ATOM   6892  CB  ARG A 447     -18.861  29.640  29.530  1.00  1.28           C  
ATOM   6893  CG  ARG A 447     -19.323  28.246  29.919  1.00  1.28           C  
ATOM   6894  CD  ARG A 447     -18.218  27.419  30.416  1.00  1.28           C  
ATOM   6895  NE  ARG A 447     -18.631  26.061  30.622  1.00  1.28           N  
ATOM   6896  CZ  ARG A 447     -19.099  25.539  31.765  1.00  1.28           C  
ATOM   6897  NH1 ARG A 447     -19.189  26.283  32.849  1.00  1.28           N  
ATOM   6898  NH2 ARG A 447     -19.463  24.272  31.791  1.00  1.28           N  
ATOM   6899  H   ARG A 447     -19.634  29.563  26.967  1.00  1.28           H  
ATOM   6900  HA  ARG A 447     -20.803  30.527  29.555  1.00  1.28           H  
ATOM   6901 1HB  ARG A 447     -18.047  29.517  28.826  1.00  1.28           H  
ATOM   6902 2HB  ARG A 447     -18.470  30.141  30.413  1.00  1.28           H  
ATOM   6903 1HG  ARG A 447     -20.089  28.309  30.690  1.00  1.28           H  
ATOM   6904 2HG  ARG A 447     -19.734  27.744  29.038  1.00  1.28           H  
ATOM   6905 1HD  ARG A 447     -17.436  27.412  29.671  1.00  1.28           H  
ATOM   6906 2HD  ARG A 447     -17.834  27.814  31.353  1.00  1.28           H  
ATOM   6907  HE  ARG A 447     -18.595  25.456  29.787  1.00  1.28           H  
ATOM   6908 1HH1 ARG A 447     -18.907  27.252  32.819  1.00  1.28           H  
ATOM   6909 2HH1 ARG A 447     -19.539  25.886  33.708  1.00  1.28           H  
ATOM   6910 1HH2 ARG A 447     -19.387  23.712  30.946  1.00  1.28           H  
ATOM   6911 2HH2 ARG A 447     -19.812  23.864  32.639  1.00  1.28           H  
ATOM   6912  N   GLY A 448     -19.711  32.802  29.538  1.00  1.34           N  
ATOM   6913  CA  GLY A 448     -19.297  34.206  29.408  1.00  1.34           C  
ATOM   6914  C   GLY A 448     -17.794  34.419  29.235  1.00  1.34           C  
ATOM   6915  O   GLY A 448     -17.371  35.406  28.637  1.00  1.34           O  
ATOM   6916  H   GLY A 448     -20.276  32.535  30.332  1.00  1.34           H  
ATOM   6917 1HA  GLY A 448     -19.817  34.647  28.556  1.00  1.34           H  
ATOM   6918 2HA  GLY A 448     -19.633  34.754  30.288  1.00  1.34           H  
ATOM   6919  N   GLU A 449     -16.993  33.514  29.789  1.00  1.35           N  
ATOM   6920  CA  GLU A 449     -15.542  33.614  29.706  1.00  1.35           C  
ATOM   6921  C   GLU A 449     -14.929  32.933  28.481  1.00  1.35           C  
ATOM   6922  O   GLU A 449     -13.714  32.976  28.311  1.00  1.35           O  
ATOM   6923  CB  GLU A 449     -14.913  33.019  30.968  1.00  1.35           C  
ATOM   6924  CG  GLU A 449     -15.238  33.777  32.253  1.00  1.35           C  
ATOM   6925  CD  GLU A 449     -14.637  33.141  33.488  1.00  1.35           C  
ATOM   6926  OE1 GLU A 449     -13.994  32.125  33.361  1.00  1.35           O  
ATOM   6927  OE2 GLU A 449     -14.822  33.676  34.557  1.00  1.35           O  
ATOM   6928  H   GLU A 449     -17.410  32.736  30.273  1.00  1.35           H  
ATOM   6929  HA  GLU A 449     -15.281  34.671  29.659  1.00  1.35           H  
ATOM   6930 1HB  GLU A 449     -15.253  31.991  31.089  1.00  1.35           H  
ATOM   6931 2HB  GLU A 449     -13.829  32.993  30.853  1.00  1.35           H  
ATOM   6932 1HG  GLU A 449     -14.864  34.796  32.164  1.00  1.35           H  
ATOM   6933 2HG  GLU A 449     -16.320  33.826  32.365  1.00  1.35           H  
ATOM   6934  N   ARG A 450     -15.738  32.241  27.668  1.00  1.30           N  
ATOM   6935  CA  ARG A 450     -15.209  31.497  26.520  1.00  1.30           C  
ATOM   6936  C   ARG A 450     -13.900  30.731  26.826  1.00  1.30           C  
ATOM   6937  O   ARG A 450     -12.891  30.968  26.153  1.00  1.30           O  
ATOM   6938  CB  ARG A 450     -14.970  32.453  25.341  1.00  1.30           C  
ATOM   6939  CG  ARG A 450     -16.071  32.480  24.265  1.00  1.30           C  
ATOM   6940  CD  ARG A 450     -17.291  33.265  24.601  1.00  1.30           C  
ATOM   6941  NE  ARG A 450     -17.118  34.724  24.604  1.00  1.30           N  
ATOM   6942  CZ  ARG A 450     -18.126  35.586  24.848  1.00  1.30           C  
ATOM   6943  NH1 ARG A 450     -19.346  35.134  25.087  1.00  1.30           N  
ATOM   6944  NH2 ARG A 450     -17.876  36.875  24.826  1.00  1.30           N  
ATOM   6945  H   ARG A 450     -16.747  32.249  27.819  1.00  1.30           H  
ATOM   6946  HA  ARG A 450     -15.971  30.781  26.205  1.00  1.30           H  
ATOM   6947 1HB  ARG A 450     -14.858  33.473  25.713  1.00  1.30           H  
ATOM   6948 2HB  ARG A 450     -14.039  32.191  24.840  1.00  1.30           H  
ATOM   6949 1HG  ARG A 450     -15.667  32.897  23.346  1.00  1.30           H  
ATOM   6950 2HG  ARG A 450     -16.393  31.462  24.081  1.00  1.30           H  
ATOM   6951 1HD  ARG A 450     -18.066  33.025  23.871  1.00  1.30           H  
ATOM   6952 2HD  ARG A 450     -17.631  32.970  25.583  1.00  1.30           H  
ATOM   6953  HE  ARG A 450     -16.195  35.155  24.399  1.00  1.30           H  
ATOM   6954 1HH1 ARG A 450     -19.520  34.138  25.086  1.00  1.30           H  
ATOM   6955 2HH1 ARG A 450     -20.120  35.785  25.216  1.00  1.30           H  
ATOM   6956 1HH2 ARG A 450     -16.914  37.178  24.613  1.00  1.30           H  
ATOM   6957 2HH2 ARG A 450     -18.591  37.554  25.007  1.00  1.30           H  
ATOM   6958  N   PRO A 451     -13.891  29.769  27.783  1.00  1.22           N  
ATOM   6959  CA  PRO A 451     -12.726  29.007  28.200  1.00  1.22           C  
ATOM   6960  C   PRO A 451     -12.282  28.082  27.092  1.00  1.22           C  
ATOM   6961  O   PRO A 451     -13.103  27.624  26.287  1.00  1.22           O  
ATOM   6962  CB  PRO A 451     -13.221  28.247  29.426  1.00  1.22           C  
ATOM   6963  CG  PRO A 451     -14.695  28.126  29.232  1.00  1.22           C  
ATOM   6964  CD  PRO A 451     -15.115  29.405  28.497  1.00  1.22           C  
ATOM   6965  HA  PRO A 451     -11.920  29.706  28.469  1.00  1.22           H  
ATOM   6966 1HB  PRO A 451     -12.707  27.274  29.497  1.00  1.22           H  
ATOM   6967 2HB  PRO A 451     -12.974  28.812  30.331  1.00  1.22           H  
ATOM   6968 1HG  PRO A 451     -14.914  27.214  28.682  1.00  1.22           H  
ATOM   6969 2HG  PRO A 451     -15.177  28.026  30.213  1.00  1.22           H  
ATOM   6970 1HD  PRO A 451     -15.929  29.195  27.801  1.00  1.22           H  
ATOM   6971 2HD  PRO A 451     -15.382  30.162  29.240  1.00  1.22           H  
ATOM   6972  N   ARG A 452     -10.981  27.782  27.060  1.00  1.13           N  
ATOM   6973  CA  ARG A 452     -10.455  26.932  26.006  1.00  1.13           C  
ATOM   6974  C   ARG A 452      -9.842  25.629  26.496  1.00  1.13           C  
ATOM   6975  O   ARG A 452      -9.062  25.613  27.452  1.00  1.13           O  
ATOM   6976  CB  ARG A 452      -9.397  27.703  25.240  1.00  1.13           C  
ATOM   6977  CG  ARG A 452      -9.934  28.919  24.574  1.00  1.13           C  
ATOM   6978  CD  ARG A 452      -9.877  30.110  25.437  1.00  1.13           C  
ATOM   6979  NE  ARG A 452     -10.386  31.240  24.756  1.00  1.13           N  
ATOM   6980  CZ  ARG A 452      -9.624  31.954  23.928  1.00  1.13           C  
ATOM   6981  NH1 ARG A 452      -8.389  31.563  23.780  1.00  1.13           N  
ATOM   6982  NH2 ARG A 452     -10.060  33.008  23.272  1.00  1.13           N  
ATOM   6983  H   ARG A 452     -10.354  28.168  27.748  1.00  1.13           H  
ATOM   6984  HA  ARG A 452     -11.268  26.697  25.331  1.00  1.13           H  
ATOM   6985 1HB  ARG A 452      -8.593  28.002  25.910  1.00  1.13           H  
ATOM   6986 2HB  ARG A 452      -8.968  27.062  24.468  1.00  1.13           H  
ATOM   6987 1HG  ARG A 452      -9.386  29.129  23.674  1.00  1.13           H  
ATOM   6988 2HG  ARG A 452     -10.980  28.752  24.350  1.00  1.13           H  
ATOM   6989 1HD  ARG A 452     -10.449  29.979  26.337  1.00  1.13           H  
ATOM   6990 2HD  ARG A 452      -8.839  30.314  25.699  1.00  1.13           H  
ATOM   6991  HE  ARG A 452     -11.370  31.496  24.935  1.00  1.13           H  
ATOM   6992 1HH1 ARG A 452      -8.048  30.761  24.274  1.00  1.13           H  
ATOM   6993 2HH1 ARG A 452      -7.742  32.060  23.166  1.00  1.13           H  
ATOM   6994 1HH2 ARG A 452     -11.025  33.341  23.355  1.00  1.13           H  
ATOM   6995 2HH2 ARG A 452      -9.427  33.507  22.661  1.00  1.13           H  
ATOM   6996  N   PHE A 453     -10.161  24.546  25.787  1.00  1.03           N  
ATOM   6997  CA  PHE A 453      -9.629  23.224  26.096  1.00  1.03           C  
ATOM   6998  C   PHE A 453      -9.078  22.607  24.811  1.00  1.03           C  
ATOM   6999  O   PHE A 453      -9.648  22.819  23.751  1.00  1.03           O  
ATOM   7000  CB  PHE A 453     -10.759  22.343  26.610  1.00  1.03           C  
ATOM   7001  CG  PHE A 453     -11.438  22.876  27.814  1.00  1.03           C  
ATOM   7002  CD1 PHE A 453     -12.477  23.793  27.658  1.00  1.03           C  
ATOM   7003  CD2 PHE A 453     -11.084  22.475  29.089  1.00  1.03           C  
ATOM   7004  CE1 PHE A 453     -13.133  24.308  28.751  1.00  1.03           C  
ATOM   7005  CE2 PHE A 453     -11.748  22.988  30.190  1.00  1.03           C  
ATOM   7006  CZ  PHE A 453     -12.769  23.908  30.020  1.00  1.03           C  
ATOM   7007  H   PHE A 453     -10.814  24.663  25.009  1.00  1.03           H  
ATOM   7008  HA  PHE A 453      -8.852  23.336  26.849  1.00  1.03           H  
ATOM   7009 1HB  PHE A 453     -11.504  22.208  25.825  1.00  1.03           H  
ATOM   7010 2HB  PHE A 453     -10.359  21.367  26.856  1.00  1.03           H  
ATOM   7011  HD1 PHE A 453     -12.765  24.111  26.651  1.00  1.03           H  
ATOM   7012  HD2 PHE A 453     -10.279  21.752  29.228  1.00  1.03           H  
ATOM   7013  HE1 PHE A 453     -13.938  25.027  28.609  1.00  1.03           H  
ATOM   7014  HE2 PHE A 453     -11.464  22.668  31.195  1.00  1.03           H  
ATOM   7015  HZ  PHE A 453     -13.285  24.309  30.889  1.00  1.03           H  
ATOM   7016  N   PRO A 454      -8.005  21.828  24.829  1.00  0.96           N  
ATOM   7017  CA  PRO A 454      -7.487  21.159  23.655  1.00  0.96           C  
ATOM   7018  C   PRO A 454      -8.410  20.077  23.165  1.00  0.96           C  
ATOM   7019  O   PRO A 454      -9.000  19.341  23.955  1.00  0.96           O  
ATOM   7020  CB  PRO A 454      -6.175  20.565  24.173  1.00  0.96           C  
ATOM   7021  CG  PRO A 454      -6.392  20.428  25.661  1.00  0.96           C  
ATOM   7022  CD  PRO A 454      -7.251  21.618  26.037  1.00  0.96           C  
ATOM   7023  HA  PRO A 454      -7.305  21.869  22.846  1.00  0.96           H  
ATOM   7024 1HB  PRO A 454      -6.005  19.591  23.681  1.00  0.96           H  
ATOM   7025 2HB  PRO A 454      -5.329  21.199  23.904  1.00  0.96           H  
ATOM   7026 1HG  PRO A 454      -6.898  19.475  25.861  1.00  0.96           H  
ATOM   7027 2HG  PRO A 454      -5.441  20.384  26.200  1.00  0.96           H  
ATOM   7028 1HD  PRO A 454      -7.892  21.354  26.837  1.00  0.96           H  
ATOM   7029 2HD  PRO A 454      -6.635  22.502  26.271  1.00  0.96           H  
ATOM   7030  N   ARG A 455      -8.442  19.906  21.858  1.00  0.90           N  
ATOM   7031  CA  ARG A 455      -9.161  18.811  21.244  1.00  0.90           C  
ATOM   7032  C   ARG A 455      -8.102  17.752  20.980  1.00  0.90           C  
ATOM   7033  O   ARG A 455      -6.902  18.060  21.039  1.00  0.90           O  
ATOM   7034  CB  ARG A 455      -9.854  19.268  19.957  1.00  0.90           C  
ATOM   7035  CG  ARG A 455     -10.842  20.425  20.183  1.00  0.90           C  
ATOM   7036  CD  ARG A 455     -11.540  20.887  18.947  1.00  0.90           C  
ATOM   7037  NE  ARG A 455     -12.654  20.033  18.548  1.00  0.90           N  
ATOM   7038  CZ  ARG A 455     -13.077  19.891  17.267  1.00  0.90           C  
ATOM   7039  NH1 ARG A 455     -12.428  20.496  16.277  1.00  0.90           N  
ATOM   7040  NH2 ARG A 455     -14.139  19.138  17.009  1.00  0.90           N  
ATOM   7041  H   ARG A 455      -7.988  20.576  21.235  1.00  0.90           H  
ATOM   7042  HA  ARG A 455      -9.907  18.416  21.935  1.00  0.90           H  
ATOM   7043 1HB  ARG A 455      -9.115  19.584  19.227  1.00  0.90           H  
ATOM   7044 2HB  ARG A 455     -10.408  18.440  19.519  1.00  0.90           H  
ATOM   7045 1HG  ARG A 455     -11.585  20.119  20.888  1.00  0.90           H  
ATOM   7046 2HG  ARG A 455     -10.293  21.257  20.588  1.00  0.90           H  
ATOM   7047 1HD  ARG A 455     -11.921  21.903  19.090  1.00  0.90           H  
ATOM   7048 2HD  ARG A 455     -10.823  20.891  18.140  1.00  0.90           H  
ATOM   7049  HE  ARG A 455     -13.210  19.576  19.289  1.00  0.90           H  
ATOM   7050 1HH1 ARG A 455     -11.585  21.074  16.468  1.00  0.90           H  
ATOM   7051 2HH1 ARG A 455     -12.747  20.384  15.325  1.00  0.90           H  
ATOM   7052 1HH2 ARG A 455     -14.620  18.686  17.780  1.00  0.90           H  
ATOM   7053 2HH2 ARG A 455     -14.459  19.001  16.043  1.00  0.90           H  
ATOM   7054  N   SER A 456      -8.504  16.527  20.661  1.00  0.86           N  
ATOM   7055  CA  SER A 456      -7.505  15.495  20.367  1.00  0.86           C  
ATOM   7056  C   SER A 456      -6.548  15.953  19.261  1.00  0.86           C  
ATOM   7057  O   SER A 456      -5.361  15.624  19.285  1.00  0.86           O  
ATOM   7058  CB  SER A 456      -8.167  14.185  19.995  1.00  0.86           C  
ATOM   7059  OG  SER A 456      -8.832  13.631  21.095  1.00  0.86           O  
ATOM   7060  H   SER A 456      -9.503  16.328  20.640  1.00  0.86           H  
ATOM   7061  HA  SER A 456      -6.916  15.324  21.270  1.00  0.86           H  
ATOM   7062 1HB  SER A 456      -8.877  14.352  19.180  1.00  0.86           H  
ATOM   7063 2HB  SER A 456      -7.414  13.489  19.637  1.00  0.86           H  
ATOM   7064  HG  SER A 456      -8.157  13.486  21.765  1.00  0.86           H  
ATOM   7065  N   SER A 457      -7.062  16.726  18.304  1.00  0.83           N  
ATOM   7066  CA  SER A 457      -6.258  17.260  17.215  1.00  0.83           C  
ATOM   7067  C   SER A 457      -5.179  18.243  17.688  1.00  0.83           C  
ATOM   7068  O   SER A 457      -4.175  18.431  17.003  1.00  0.83           O  
ATOM   7069  CB  SER A 457      -7.162  17.930  16.225  1.00  0.83           C  
ATOM   7070  OG  SER A 457      -7.774  19.030  16.800  1.00  0.83           O  
ATOM   7071  H   SER A 457      -8.045  16.952  18.349  1.00  0.83           H  
ATOM   7072  HA  SER A 457      -5.758  16.440  16.715  1.00  0.83           H  
ATOM   7073 1HB  SER A 457      -6.583  18.246  15.368  1.00  0.83           H  
ATOM   7074 2HB  SER A 457      -7.913  17.221  15.883  1.00  0.83           H  
ATOM   7075  HG  SER A 457      -7.120  19.392  17.413  1.00  0.83           H  
ATOM   7076  N   ALA A 458      -5.355  18.872  18.861  1.00  0.81           N  
ATOM   7077  CA  ALA A 458      -4.330  19.775  19.382  1.00  0.81           C  
ATOM   7078  C   ALA A 458      -3.210  18.922  19.913  1.00  0.81           C  
ATOM   7079  O   ALA A 458      -2.033  19.236  19.746  1.00  0.81           O  
ATOM   7080  CB  ALA A 458      -4.861  20.679  20.483  1.00  0.81           C  
ATOM   7081  H   ALA A 458      -6.169  18.682  19.435  1.00  0.81           H  
ATOM   7082  HA  ALA A 458      -3.942  20.386  18.569  1.00  0.81           H  
ATOM   7083 1HB  ALA A 458      -4.070  21.313  20.856  1.00  0.81           H  
ATOM   7084 2HB  ALA A 458      -5.627  21.282  20.113  1.00  0.81           H  
ATOM   7085 3HB  ALA A 458      -5.244  20.068  21.296  1.00  0.81           H  
ATOM   7086  N   THR A 459      -3.589  17.815  20.554  1.00  0.79           N  
ATOM   7087  CA  THR A 459      -2.598  16.911  21.119  1.00  0.79           C  
ATOM   7088  C   THR A 459      -1.779  16.283  20.001  1.00  0.79           C  
ATOM   7089  O   THR A 459      -0.545  16.248  20.055  1.00  0.79           O  
ATOM   7090  CB  THR A 459      -3.250  15.809  21.968  1.00  0.79           C  
ATOM   7091  OG1 THR A 459      -3.961  16.400  23.070  1.00  0.79           O  
ATOM   7092  CG2 THR A 459      -2.177  14.872  22.489  1.00  0.79           C  
ATOM   7093  H   THR A 459      -4.590  17.624  20.653  1.00  0.79           H  
ATOM   7094  HA  THR A 459      -1.928  17.482  21.753  1.00  0.79           H  
ATOM   7095  HB  THR A 459      -3.951  15.242  21.357  1.00  0.79           H  
ATOM   7096  HG1 THR A 459      -4.687  16.937  22.726  1.00  0.79           H  
ATOM   7097 1HG2 THR A 459      -2.639  14.088  23.086  1.00  0.79           H  
ATOM   7098 2HG2 THR A 459      -1.650  14.425  21.645  1.00  0.79           H  
ATOM   7099 3HG2 THR A 459      -1.474  15.432  23.102  1.00  0.79           H  
ATOM   7100  N   PHE A 460      -2.477  15.823  18.963  1.00  0.77           N  
ATOM   7101  CA  PHE A 460      -1.820  15.243  17.808  1.00  0.77           C  
ATOM   7102  C   PHE A 460      -0.860  16.225  17.178  1.00  0.77           C  
ATOM   7103  O   PHE A 460       0.303  15.897  16.941  1.00  0.77           O  
ATOM   7104  CB  PHE A 460      -2.819  14.860  16.727  1.00  0.77           C  
ATOM   7105  CG  PHE A 460      -2.137  14.363  15.484  1.00  0.77           C  
ATOM   7106  CD1 PHE A 460      -1.782  13.041  15.353  1.00  0.77           C  
ATOM   7107  CD2 PHE A 460      -1.792  15.244  14.461  1.00  0.77           C  
ATOM   7108  CE1 PHE A 460      -1.113  12.605  14.252  1.00  0.77           C  
ATOM   7109  CE2 PHE A 460      -1.101  14.803  13.365  1.00  0.77           C  
ATOM   7110  CZ  PHE A 460      -0.756  13.476  13.275  1.00  0.77           C  
ATOM   7111  H   PHE A 460      -3.495  15.869  18.994  1.00  0.77           H  
ATOM   7112  HA  PHE A 460      -1.263  14.363  18.127  1.00  0.77           H  
ATOM   7113 1HB  PHE A 460      -3.478  14.087  17.111  1.00  0.77           H  
ATOM   7114 2HB  PHE A 460      -3.430  15.719  16.465  1.00  0.77           H  
ATOM   7115  HD1 PHE A 460      -2.040  12.345  16.134  1.00  0.77           H  
ATOM   7116  HD2 PHE A 460      -2.060  16.296  14.545  1.00  0.77           H  
ATOM   7117  HE1 PHE A 460      -0.849  11.559  14.161  1.00  0.77           H  
ATOM   7118  HE2 PHE A 460      -0.821  15.501  12.574  1.00  0.77           H  
ATOM   7119  HZ  PHE A 460      -0.201  13.115  12.430  1.00  0.77           H  
ATOM   7120  N   TYR A 461      -1.356  17.437  16.903  1.00  0.75           N  
ATOM   7121  CA  TYR A 461      -0.584  18.444  16.212  1.00  0.75           C  
ATOM   7122  C   TYR A 461       0.632  18.810  17.053  1.00  0.75           C  
ATOM   7123  O   TYR A 461       1.744  18.891  16.531  1.00  0.75           O  
ATOM   7124  CB  TYR A 461      -1.502  19.618  15.860  1.00  0.75           C  
ATOM   7125  CG  TYR A 461      -0.927  20.589  14.937  1.00  0.75           C  
ATOM   7126  CD1 TYR A 461      -0.732  20.155  13.654  1.00  0.75           C  
ATOM   7127  CD2 TYR A 461      -0.644  21.895  15.293  1.00  0.75           C  
ATOM   7128  CE1 TYR A 461      -0.213  20.977  12.729  1.00  0.75           C  
ATOM   7129  CE2 TYR A 461      -0.135  22.745  14.334  1.00  0.75           C  
ATOM   7130  CZ  TYR A 461       0.096  22.262  13.048  1.00  0.75           C  
ATOM   7131  OH  TYR A 461       0.631  23.046  12.074  1.00  0.75           O  
ATOM   7132  H   TYR A 461      -2.322  17.665  17.137  1.00  0.75           H  
ATOM   7133  HA  TYR A 461      -0.221  18.018  15.278  1.00  0.75           H  
ATOM   7134 1HB  TYR A 461      -2.415  19.234  15.410  1.00  0.75           H  
ATOM   7135 2HB  TYR A 461      -1.789  20.140  16.776  1.00  0.75           H  
ATOM   7136  HD1 TYR A 461      -0.978  19.124  13.387  1.00  0.75           H  
ATOM   7137  HD2 TYR A 461      -0.818  22.241  16.305  1.00  0.75           H  
ATOM   7138  HE1 TYR A 461      -0.038  20.616  11.731  1.00  0.75           H  
ATOM   7139  HE2 TYR A 461       0.106  23.776  14.583  1.00  0.75           H  
ATOM   7140  HH  TYR A 461       0.416  23.975  12.247  1.00  0.75           H  
ATOM   7141  N   LYS A 462       0.436  18.986  18.364  1.00  0.75           N  
ATOM   7142  CA  LYS A 462       1.532  19.263  19.281  1.00  0.75           C  
ATOM   7143  C   LYS A 462       2.651  18.246  19.161  1.00  0.75           C  
ATOM   7144  O   LYS A 462       3.822  18.606  18.996  1.00  0.75           O  
ATOM   7145  CB  LYS A 462       1.011  19.269  20.722  1.00  0.75           C  
ATOM   7146  CG  LYS A 462       2.044  19.483  21.792  1.00  0.75           C  
ATOM   7147  CD  LYS A 462       1.363  19.766  23.140  1.00  0.75           C  
ATOM   7148  CE  LYS A 462       0.641  18.597  23.720  1.00  0.75           C  
ATOM   7149  NZ  LYS A 462       0.006  18.977  25.025  1.00  0.75           N  
ATOM   7150  H   LYS A 462      -0.503  18.930  18.752  1.00  0.75           H  
ATOM   7151  HA  LYS A 462       1.935  20.235  19.039  1.00  0.75           H  
ATOM   7152 1HB  LYS A 462       0.254  20.031  20.833  1.00  0.75           H  
ATOM   7153 2HB  LYS A 462       0.533  18.323  20.931  1.00  0.75           H  
ATOM   7154 1HG  LYS A 462       2.659  18.588  21.882  1.00  0.75           H  
ATOM   7155 2HG  LYS A 462       2.684  20.318  21.518  1.00  0.75           H  
ATOM   7156 1HD  LYS A 462       2.111  20.097  23.863  1.00  0.75           H  
ATOM   7157 2HD  LYS A 462       0.642  20.579  23.011  1.00  0.75           H  
ATOM   7158 1HE  LYS A 462      -0.128  18.269  23.029  1.00  0.75           H  
ATOM   7159 2HE  LYS A 462       1.340  17.778  23.885  1.00  0.75           H  
ATOM   7160 1HZ  LYS A 462      -0.487  18.191  25.414  1.00  0.75           H  
ATOM   7161 2HZ  LYS A 462       0.712  19.289  25.679  1.00  0.75           H  
ATOM   7162 3HZ  LYS A 462      -0.650  19.746  24.862  1.00  0.75           H  
ATOM   7163  N   LYS A 463       2.293  16.969  19.249  1.00  0.75           N  
ATOM   7164  CA  LYS A 463       3.276  15.911  19.175  1.00  0.75           C  
ATOM   7165  C   LYS A 463       3.907  15.812  17.778  1.00  0.75           C  
ATOM   7166  O   LYS A 463       5.112  15.569  17.655  1.00  0.75           O  
ATOM   7167  CB  LYS A 463       2.639  14.608  19.636  1.00  0.75           C  
ATOM   7168  CG  LYS A 463       2.350  14.546  21.122  1.00  0.75           C  
ATOM   7169  CD  LYS A 463       1.701  13.224  21.496  1.00  0.75           C  
ATOM   7170  CE  LYS A 463       1.421  13.144  22.990  1.00  0.75           C  
ATOM   7171  NZ  LYS A 463       0.788  11.844  23.372  1.00  0.75           N  
ATOM   7172  H   LYS A 463       1.307  16.728  19.385  1.00  0.75           H  
ATOM   7173  HA  LYS A 463       4.072  16.147  19.878  1.00  0.75           H  
ATOM   7174 1HB  LYS A 463       1.659  14.525  19.171  1.00  0.75           H  
ATOM   7175 2HB  LYS A 463       3.248  13.753  19.347  1.00  0.75           H  
ATOM   7176 1HG  LYS A 463       3.276  14.670  21.683  1.00  0.75           H  
ATOM   7177 2HG  LYS A 463       1.671  15.362  21.384  1.00  0.75           H  
ATOM   7178 1HD  LYS A 463       0.756  13.128  20.954  1.00  0.75           H  
ATOM   7179 2HD  LYS A 463       2.351  12.401  21.206  1.00  0.75           H  
ATOM   7180 1HE  LYS A 463       2.358  13.256  23.532  1.00  0.75           H  
ATOM   7181 2HE  LYS A 463       0.753  13.957  23.269  1.00  0.75           H  
ATOM   7182 1HZ  LYS A 463       0.619  11.826  24.367  1.00  0.75           H  
ATOM   7183 2HZ  LYS A 463      -0.088  11.733  22.881  1.00  0.75           H  
ATOM   7184 3HZ  LYS A 463       1.408  11.083  23.126  1.00  0.75           H  
ATOM   7185  N   MET A 464       3.115  16.032  16.723  1.00  0.76           N  
ATOM   7186  CA  MET A 464       3.637  15.995  15.357  1.00  0.76           C  
ATOM   7187  C   MET A 464       4.721  17.047  15.213  1.00  0.76           C  
ATOM   7188  O   MET A 464       5.805  16.792  14.675  1.00  0.76           O  
ATOM   7189  CB  MET A 464       2.527  16.229  14.342  1.00  0.76           C  
ATOM   7190  CG  MET A 464       2.964  16.177  12.889  1.00  0.76           C  
ATOM   7191  SD  MET A 464       3.679  17.716  12.325  1.00  0.76           S  
ATOM   7192  CE  MET A 464       2.253  18.756  12.362  1.00  0.76           C  
ATOM   7193  H   MET A 464       2.120  16.207  16.862  1.00  0.76           H  
ATOM   7194  HA  MET A 464       4.102  15.043  15.160  1.00  0.76           H  
ATOM   7195 1HB  MET A 464       1.743  15.485  14.494  1.00  0.76           H  
ATOM   7196 2HB  MET A 464       2.080  17.204  14.519  1.00  0.76           H  
ATOM   7197 1HG  MET A 464       3.697  15.387  12.763  1.00  0.76           H  
ATOM   7198 2HG  MET A 464       2.104  15.943  12.261  1.00  0.76           H  
ATOM   7199 1HE  MET A 464       2.519  19.760  12.046  1.00  0.76           H  
ATOM   7200 2HE  MET A 464       1.489  18.352  11.693  1.00  0.76           H  
ATOM   7201 3HE  MET A 464       1.867  18.789  13.384  1.00  0.76           H  
ATOM   7202  N   ILE A 465       4.445  18.255  15.700  1.00  0.78           N  
ATOM   7203  CA  ILE A 465       5.432  19.304  15.586  1.00  0.78           C  
ATOM   7204  C   ILE A 465       6.656  18.994  16.430  1.00  0.78           C  
ATOM   7205  O   ILE A 465       7.782  19.124  15.959  1.00  0.78           O  
ATOM   7206  CB  ILE A 465       4.892  20.674  15.980  1.00  0.78           C  
ATOM   7207  CG1 ILE A 465       3.857  21.128  15.005  1.00  0.78           C  
ATOM   7208  CG2 ILE A 465       6.019  21.653  15.967  1.00  0.78           C  
ATOM   7209  CD1 ILE A 465       3.143  22.363  15.441  1.00  0.78           C  
ATOM   7210  H   ILE A 465       3.541  18.445  16.135  1.00  0.78           H  
ATOM   7211  HA  ILE A 465       5.745  19.363  14.545  1.00  0.78           H  
ATOM   7212  HB  ILE A 465       4.433  20.633  16.976  1.00  0.78           H  
ATOM   7213 1HG1 ILE A 465       4.336  21.304  14.085  1.00  0.78           H  
ATOM   7214 2HG1 ILE A 465       3.117  20.339  14.864  1.00  0.78           H  
ATOM   7215 1HG2 ILE A 465       5.635  22.622  16.228  1.00  0.78           H  
ATOM   7216 2HG2 ILE A 465       6.777  21.352  16.685  1.00  0.78           H  
ATOM   7217 3HG2 ILE A 465       6.456  21.690  14.972  1.00  0.78           H  
ATOM   7218 1HD1 ILE A 465       2.453  22.640  14.688  1.00  0.78           H  
ATOM   7219 2HD1 ILE A 465       2.622  22.178  16.381  1.00  0.78           H  
ATOM   7220 3HD1 ILE A 465       3.861  23.165  15.579  1.00  0.78           H  
ATOM   7221  N   ALA A 466       6.446  18.529  17.664  1.00  0.83           N  
ATOM   7222  CA  ALA A 466       7.544  18.218  18.575  1.00  0.83           C  
ATOM   7223  C   ALA A 466       8.516  17.205  17.980  1.00  0.83           C  
ATOM   7224  O   ALA A 466       9.726  17.297  18.198  1.00  0.83           O  
ATOM   7225  CB  ALA A 466       6.994  17.665  19.875  1.00  0.83           C  
ATOM   7226  H   ALA A 466       5.489  18.426  18.005  1.00  0.83           H  
ATOM   7227  HA  ALA A 466       8.087  19.141  18.771  1.00  0.83           H  
ATOM   7228 1HB  ALA A 466       7.814  17.462  20.560  1.00  0.83           H  
ATOM   7229 2HB  ALA A 466       6.313  18.391  20.320  1.00  0.83           H  
ATOM   7230 3HB  ALA A 466       6.455  16.743  19.669  1.00  0.83           H  
ATOM   7231  N   ASN A 467       7.994  16.256  17.203  1.00  0.90           N  
ATOM   7232  CA  ASN A 467       8.823  15.236  16.579  1.00  0.90           C  
ATOM   7233  C   ASN A 467       9.192  15.584  15.137  1.00  0.90           C  
ATOM   7234  O   ASN A 467       9.780  14.763  14.427  1.00  0.90           O  
ATOM   7235  CB  ASN A 467       8.071  13.925  16.585  1.00  0.90           C  
ATOM   7236  CG  ASN A 467       7.904  13.341  17.952  1.00  0.90           C  
ATOM   7237  OD1 ASN A 467       8.831  12.739  18.510  1.00  0.90           O  
ATOM   7238  ND2 ASN A 467       6.740  13.520  18.516  1.00  0.90           N  
ATOM   7239  H   ASN A 467       6.980  16.209  17.081  1.00  0.90           H  
ATOM   7240  HA  ASN A 467       9.747  15.140  17.148  1.00  0.90           H  
ATOM   7241 1HB  ASN A 467       7.076  14.084  16.145  1.00  0.90           H  
ATOM   7242 2HB  ASN A 467       8.591  13.209  15.954  1.00  0.90           H  
ATOM   7243 1HD2 ASN A 467       6.561  13.162  19.430  1.00  0.90           H  
ATOM   7244 2HD2 ASN A 467       6.025  14.051  18.022  1.00  0.90           H  
ATOM   7245  N   ASN A 468       8.839  16.791  14.697  1.00  1.04           N  
ATOM   7246  CA  ASN A 468       9.085  17.264  13.343  1.00  1.04           C  
ATOM   7247  C   ASN A 468       8.587  16.282  12.285  1.00  1.04           C  
ATOM   7248  O   ASN A 468       9.270  16.082  11.277  1.00  1.04           O  
ATOM   7249  CB  ASN A 468      10.561  17.557  13.132  1.00  1.04           C  
ATOM   7250  CG  ASN A 468      11.059  18.708  13.974  1.00  1.04           C  
ATOM   7251  OD1 ASN A 468      10.468  19.793  13.989  1.00  1.04           O  
ATOM   7252  ND2 ASN A 468      12.139  18.486  14.680  1.00  1.04           N  
ATOM   7253  H   ASN A 468       8.382  17.442  15.327  1.00  1.04           H  
ATOM   7254  HA  ASN A 468       8.524  18.190  13.215  1.00  1.04           H  
ATOM   7255 1HB  ASN A 468      11.154  16.670  13.352  1.00  1.04           H  
ATOM   7256 2HB  ASN A 468      10.724  17.800  12.081  1.00  1.04           H  
ATOM   7257 1HD2 ASN A 468      12.513  19.209  15.261  1.00  1.04           H  
ATOM   7258 2HD2 ASN A 468      12.584  17.592  14.643  1.00  1.04           H  
ATOM   7259  N   GLY A 469       7.406  15.681  12.484  1.00  1.24           N  
ATOM   7260  CA  GLY A 469       6.925  14.701  11.513  1.00  1.24           C  
ATOM   7261  C   GLY A 469       6.050  13.606  12.113  1.00  1.24           C  
ATOM   7262  O   GLY A 469       5.569  13.718  13.241  1.00  1.24           O  
ATOM   7263  H   GLY A 469       6.855  15.909  13.314  1.00  1.24           H  
ATOM   7264 1HA  GLY A 469       6.372  15.202  10.727  1.00  1.24           H  
ATOM   7265 2HA  GLY A 469       7.782  14.241  11.043  1.00  1.24           H  
ATOM   7266  N   LEU A 470       5.799  12.557  11.329  1.00  1.50           N  
ATOM   7267  CA  LEU A 470       4.908  11.501  11.793  1.00  1.50           C  
ATOM   7268  C   LEU A 470       5.676  10.273  12.288  1.00  1.50           C  
ATOM   7269  O   LEU A 470       6.492   9.695  11.572  1.00  1.50           O  
ATOM   7270  CB  LEU A 470       3.921  11.094  10.705  1.00  1.50           C  
ATOM   7271  CG  LEU A 470       2.926  10.039  11.159  1.00  1.50           C  
ATOM   7272  CD1 LEU A 470       2.076  10.669  12.237  1.00  1.50           C  
ATOM   7273  CD2 LEU A 470       2.084   9.595  10.012  1.00  1.50           C  
ATOM   7274  H   LEU A 470       6.257  12.500  10.417  1.00  1.50           H  
ATOM   7275  HA  LEU A 470       4.331  11.887  12.630  1.00  1.50           H  
ATOM   7276 1HB  LEU A 470       3.363  11.971  10.381  1.00  1.50           H  
ATOM   7277 2HB  LEU A 470       4.474  10.698   9.850  1.00  1.50           H  
ATOM   7278  HG  LEU A 470       3.450   9.182  11.582  1.00  1.50           H  
ATOM   7279 1HD1 LEU A 470       1.348   9.958  12.615  1.00  1.50           H  
ATOM   7280 2HD1 LEU A 470       2.720  10.982  13.031  1.00  1.50           H  
ATOM   7281 3HD1 LEU A 470       1.566  11.534  11.831  1.00  1.50           H  
ATOM   7282 1HD2 LEU A 470       1.365   8.859  10.337  1.00  1.50           H  
ATOM   7283 2HD2 LEU A 470       1.563  10.460   9.607  1.00  1.50           H  
ATOM   7284 3HD2 LEU A 470       2.725   9.159   9.249  1.00  1.50           H  
ATOM   7285  N   THR A 471       5.395   9.901  13.523  1.00  1.83           N  
ATOM   7286  CA  THR A 471       6.016   8.806  14.256  1.00  1.83           C  
ATOM   7287  C   THR A 471       5.134   8.228  15.326  1.00  1.83           C  
ATOM   7288  O   THR A 471       4.311   8.943  15.889  1.00  1.83           O  
ATOM   7289  CB  THR A 471       7.293   9.266  14.957  1.00  1.83           C  
ATOM   7290  OG1 THR A 471       7.845   8.153  15.696  1.00  1.83           O  
ATOM   7291  CG2 THR A 471       7.002  10.439  15.896  1.00  1.83           C  
ATOM   7292  H   THR A 471       4.700  10.443  14.006  1.00  1.83           H  
ATOM   7293  HA  THR A 471       6.259   8.011  13.549  1.00  1.83           H  
ATOM   7294  HB  THR A 471       8.019   9.579  14.206  1.00  1.83           H  
ATOM   7295  HG1 THR A 471       7.264   7.989  16.510  1.00  1.83           H  
ATOM   7296 1HG2 THR A 471       7.925  10.743  16.382  1.00  1.83           H  
ATOM   7297 2HG2 THR A 471       6.601  11.276  15.325  1.00  1.83           H  
ATOM   7298 3HG2 THR A 471       6.278  10.137  16.650  1.00  1.83           H  
ATOM   7299  N   ASP A 472       5.363   6.964  15.676  1.00  2.18           N  
ATOM   7300  CA  ASP A 472       4.646   6.412  16.811  1.00  2.18           C  
ATOM   7301  C   ASP A 472       4.995   7.378  17.924  1.00  2.18           C  
ATOM   7302  O   ASP A 472       6.136   7.858  17.935  1.00  2.18           O  
ATOM   7303  CB  ASP A 472       5.142   5.010  17.191  1.00  2.18           C  
ATOM   7304  CG  ASP A 472       4.851   3.938  16.164  1.00  2.18           C  
ATOM   7305  OD1 ASP A 472       4.155   4.221  15.229  1.00  2.18           O  
ATOM   7306  OD2 ASP A 472       5.324   2.837  16.332  1.00  2.18           O  
ATOM   7307  H   ASP A 472       6.046   6.413  15.171  1.00  2.18           H  
ATOM   7308  HA  ASP A 472       3.581   6.411  16.614  1.00  2.18           H  
ATOM   7309 1HB  ASP A 472       6.220   5.044  17.354  1.00  2.18           H  
ATOM   7310 2HB  ASP A 472       4.687   4.712  18.136  1.00  2.18           H  
ATOM   7311  N   GLU A 473       4.059   7.714  18.828  1.00  2.51           N  
ATOM   7312  CA  GLU A 473       2.691   7.183  18.986  1.00  2.51           C  
ATOM   7313  C   GLU A 473       1.569   7.911  18.204  1.00  2.51           C  
ATOM   7314  O   GLU A 473       0.386   7.645  18.417  1.00  2.51           O  
ATOM   7315  CB  GLU A 473       2.344   7.199  20.472  1.00  2.51           C  
ATOM   7316  CG  GLU A 473       3.197   6.260  21.318  1.00  2.51           C  
ATOM   7317  CD  GLU A 473       2.885   6.335  22.799  1.00  2.51           C  
ATOM   7318  OE1 GLU A 473       2.059   7.135  23.180  1.00  2.51           O  
ATOM   7319  OE2 GLU A 473       3.473   5.587  23.546  1.00  2.51           O  
ATOM   7320  H   GLU A 473       4.339   8.409  19.505  1.00  2.51           H  
ATOM   7321  HA  GLU A 473       2.697   6.143  18.666  1.00  2.51           H  
ATOM   7322 1HB  GLU A 473       2.462   8.210  20.863  1.00  2.51           H  
ATOM   7323 2HB  GLU A 473       1.299   6.915  20.604  1.00  2.51           H  
ATOM   7324 1HG  GLU A 473       3.033   5.238  20.974  1.00  2.51           H  
ATOM   7325 2HG  GLU A 473       4.246   6.503  21.158  1.00  2.51           H  
ATOM   7326  N   LEU A 474       1.927   8.817  17.305  1.00  2.81           N  
ATOM   7327  CA  LEU A 474       0.974   9.637  16.539  1.00  2.81           C  
ATOM   7328  C   LEU A 474       0.002   8.851  15.666  1.00  2.81           C  
ATOM   7329  O   LEU A 474      -1.047   9.359  15.274  1.00  2.81           O  
ATOM   7330  CB  LEU A 474       1.770  10.590  15.662  1.00  2.81           C  
ATOM   7331  CG  LEU A 474       2.496  11.663  16.406  1.00  2.81           C  
ATOM   7332  CD1 LEU A 474       3.469  12.359  15.534  1.00  2.81           C  
ATOM   7333  CD2 LEU A 474       1.488  12.660  16.851  1.00  2.81           C  
ATOM   7334  H   LEU A 474       2.918   8.948  17.111  1.00  2.81           H  
ATOM   7335  HA  LEU A 474       0.397  10.222  17.250  1.00  2.81           H  
ATOM   7336 1HB  LEU A 474       2.457  10.030  15.076  1.00  2.81           H  
ATOM   7337 2HB  LEU A 474       1.099  11.077  14.997  1.00  2.81           H  
ATOM   7338  HG  LEU A 474       3.030  11.230  17.256  1.00  2.81           H  
ATOM   7339 1HD1 LEU A 474       3.957  13.119  16.123  1.00  2.81           H  
ATOM   7340 2HD1 LEU A 474       4.199  11.668  15.196  1.00  2.81           H  
ATOM   7341 3HD1 LEU A 474       2.961  12.812  14.684  1.00  2.81           H  
ATOM   7342 1HD2 LEU A 474       1.981  13.428  17.349  1.00  2.81           H  
ATOM   7343 2HD2 LEU A 474       0.999  13.080  15.993  1.00  2.81           H  
ATOM   7344 3HD2 LEU A 474       0.753  12.194  17.508  1.00  2.81           H  
ATOM   7345  N   VAL A 475       0.357   7.623  15.351  1.00  3.06           N  
ATOM   7346  CA  VAL A 475      -0.419   6.753  14.492  1.00  3.06           C  
ATOM   7347  C   VAL A 475      -1.235   5.710  15.272  1.00  3.06           C  
ATOM   7348  O   VAL A 475      -1.836   4.817  14.661  1.00  3.06           O  
ATOM   7349  CB  VAL A 475       0.550   6.006  13.576  1.00  3.06           C  
ATOM   7350  CG1 VAL A 475       1.362   6.990  12.760  1.00  3.06           C  
ATOM   7351  CG2 VAL A 475       1.448   5.158  14.429  1.00  3.06           C  
ATOM   7352  H   VAL A 475       1.229   7.277  15.721  1.00  3.06           H  
ATOM   7353  HA  VAL A 475      -1.095   7.367  13.897  1.00  3.06           H  
ATOM   7354  HB  VAL A 475      -0.009   5.378  12.885  1.00  3.06           H  
ATOM   7355 1HG1 VAL A 475       2.049   6.448  12.110  1.00  3.06           H  
ATOM   7356 2HG1 VAL A 475       0.704   7.583  12.168  1.00  3.06           H  
ATOM   7357 3HG1 VAL A 475       1.935   7.634  13.430  1.00  3.06           H  
ATOM   7358 1HG2 VAL A 475       2.149   4.612  13.798  1.00  3.06           H  
ATOM   7359 2HG2 VAL A 475       2.000   5.791  15.108  1.00  3.06           H  
ATOM   7360 3HG2 VAL A 475       0.857   4.448  15.002  1.00  3.06           H  
ATOM   7361  N   THR A 476      -1.260   5.817  16.610  1.00  3.28           N  
ATOM   7362  CA  THR A 476      -1.936   4.821  17.448  1.00  3.28           C  
ATOM   7363  C   THR A 476      -3.383   5.164  17.826  1.00  3.28           C  
ATOM   7364  O   THR A 476      -3.982   4.489  18.662  1.00  3.28           O  
ATOM   7365  CB  THR A 476      -1.148   4.567  18.737  1.00  3.28           C  
ATOM   7366  OG1 THR A 476      -1.093   5.762  19.522  1.00  3.28           O  
ATOM   7367  CG2 THR A 476       0.284   4.150  18.372  1.00  3.28           C  
ATOM   7368  H   THR A 476      -0.764   6.581  17.074  1.00  3.28           H  
ATOM   7369  HA  THR A 476      -1.956   3.885  16.895  1.00  3.28           H  
ATOM   7370  HB  THR A 476      -1.628   3.779  19.315  1.00  3.28           H  
ATOM   7371  HG1 THR A 476      -0.610   6.461  19.039  1.00  3.28           H  
ATOM   7372 1HG2 THR A 476       0.858   3.973  19.282  1.00  3.28           H  
ATOM   7373 2HG2 THR A 476       0.257   3.240  17.773  1.00  3.28           H  
ATOM   7374 3HG2 THR A 476       0.753   4.943  17.797  1.00  3.28           H  
ATOM   7375  N   TYR A 477      -3.949   6.208  17.236  1.00  3.50           N  
ATOM   7376  CA  TYR A 477      -5.324   6.586  17.550  1.00  3.50           C  
ATOM   7377  C   TYR A 477      -6.268   5.541  16.957  1.00  3.50           C  
ATOM   7378  O   TYR A 477      -6.059   5.094  15.824  1.00  3.50           O  
ATOM   7379  CB  TYR A 477      -5.610   7.971  16.966  1.00  3.50           C  
ATOM   7380  CG  TYR A 477      -4.873   9.089  17.678  1.00  3.50           C  
ATOM   7381  CD1 TYR A 477      -3.575   9.393  17.300  1.00  3.50           C  
ATOM   7382  CD2 TYR A 477      -5.496   9.832  18.677  1.00  3.50           C  
ATOM   7383  CE1 TYR A 477      -2.892  10.419  17.923  1.00  3.50           C  
ATOM   7384  CE2 TYR A 477      -4.809  10.867  19.296  1.00  3.50           C  
ATOM   7385  CZ  TYR A 477      -3.513  11.158  18.921  1.00  3.50           C  
ATOM   7386  OH  TYR A 477      -2.838  12.178  19.543  1.00  3.50           O  
ATOM   7387  H   TYR A 477      -3.416   6.739  16.563  1.00  3.50           H  
ATOM   7388  HA  TYR A 477      -5.458   6.600  18.632  1.00  3.50           H  
ATOM   7389 1HB  TYR A 477      -5.323   7.989  15.912  1.00  3.50           H  
ATOM   7390 2HB  TYR A 477      -6.681   8.178  17.016  1.00  3.50           H  
ATOM   7391  HD1 TYR A 477      -3.093   8.813  16.513  1.00  3.50           H  
ATOM   7392  HD2 TYR A 477      -6.519   9.604  18.971  1.00  3.50           H  
ATOM   7393  HE1 TYR A 477      -1.873  10.642  17.627  1.00  3.50           H  
ATOM   7394  HE2 TYR A 477      -5.292  11.451  20.078  1.00  3.50           H  
ATOM   7395  HH  TYR A 477      -2.007  12.334  19.088  1.00  3.50           H  
ATOM   7396  N   ARG A 478      -7.300   5.154  17.716  1.00  3.75           N  
ATOM   7397  CA  ARG A 478      -8.261   4.146  17.264  1.00  3.75           C  
ATOM   7398  C   ARG A 478      -9.696   4.553  17.581  1.00  3.75           C  
ATOM   7399  O   ARG A 478      -9.942   5.311  18.521  1.00  3.75           O  
ATOM   7400  CB  ARG A 478      -7.965   2.796  17.910  1.00  3.75           C  
ATOM   7401  CG  ARG A 478      -6.589   2.181  17.552  1.00  3.75           C  
ATOM   7402  CD  ARG A 478      -6.533   1.736  16.135  1.00  3.75           C  
ATOM   7403  NE  ARG A 478      -5.270   1.080  15.807  1.00  3.75           N  
ATOM   7404  CZ  ARG A 478      -4.147   1.714  15.364  1.00  3.75           C  
ATOM   7405  NH1 ARG A 478      -4.126   3.020  15.184  1.00  3.75           N  
ATOM   7406  NH2 ARG A 478      -3.057   1.007  15.100  1.00  3.75           N  
ATOM   7407  H   ARG A 478      -7.409   5.557  18.635  1.00  3.75           H  
ATOM   7408  HA  ARG A 478      -8.167   4.038  16.182  1.00  3.75           H  
ATOM   7409 1HB  ARG A 478      -8.027   2.879  18.996  1.00  3.75           H  
ATOM   7410 2HB  ARG A 478      -8.727   2.090  17.600  1.00  3.75           H  
ATOM   7411 1HG  ARG A 478      -5.794   2.892  17.726  1.00  3.75           H  
ATOM   7412 2HG  ARG A 478      -6.418   1.306  18.181  1.00  3.75           H  
ATOM   7413 1HD  ARG A 478      -7.341   1.028  15.952  1.00  3.75           H  
ATOM   7414 2HD  ARG A 478      -6.651   2.595  15.479  1.00  3.75           H  
ATOM   7415  HE  ARG A 478      -5.223   0.079  15.925  1.00  3.75           H  
ATOM   7416 1HH1 ARG A 478      -4.951   3.603  15.383  1.00  3.75           H  
ATOM   7417 2HH1 ARG A 478      -3.274   3.485  14.840  1.00  3.75           H  
ATOM   7418 1HH2 ARG A 478      -3.060   0.007  15.229  1.00  3.75           H  
ATOM   7419 2HH2 ARG A 478      -2.221   1.469  14.764  1.00  3.75           H  
ATOM   7420  N   ALA A 479     -10.641   4.068  16.780  1.00  4.00           N  
ATOM   7421  CA  ALA A 479     -12.057   4.355  17.002  1.00  4.00           C  
ATOM   7422  C   ALA A 479     -12.679   3.472  18.058  1.00  4.00           C  
ATOM   7423  O   ALA A 479     -12.365   2.289  18.155  1.00  4.00           O  
ATOM   7424  CB  ALA A 479     -12.838   4.163  15.714  1.00  4.00           C  
ATOM   7425  H   ALA A 479     -10.379   3.469  16.012  1.00  4.00           H  
ATOM   7426  HA  ALA A 479     -12.145   5.386  17.338  1.00  4.00           H  
ATOM   7427 1HB  ALA A 479     -13.886   4.407  15.894  1.00  4.00           H  
ATOM   7428 2HB  ALA A 479     -12.453   4.808  14.944  1.00  4.00           H  
ATOM   7429 3HB  ALA A 479     -12.757   3.127  15.394  1.00  4.00           H  
ATOM   7430  N   TYR A 480     -13.629   4.024  18.795  1.00  4.18           N  
ATOM   7431  CA  TYR A 480     -14.396   3.227  19.731  1.00  4.18           C  
ATOM   7432  C   TYR A 480     -15.779   3.872  19.918  1.00  4.18           C  
ATOM   7433  O   TYR A 480     -15.964   5.050  19.594  1.00  4.18           O  
ATOM   7434  CB  TYR A 480     -13.646   3.097  21.061  1.00  4.18           C  
ATOM   7435  CG  TYR A 480     -13.536   4.368  21.847  1.00  4.18           C  
ATOM   7436  CD1 TYR A 480     -14.452   4.615  22.833  1.00  4.18           C  
ATOM   7437  CD2 TYR A 480     -12.529   5.295  21.589  1.00  4.18           C  
ATOM   7438  CE1 TYR A 480     -14.375   5.753  23.574  1.00  4.18           C  
ATOM   7439  CE2 TYR A 480     -12.463   6.464  22.344  1.00  4.18           C  
ATOM   7440  CZ  TYR A 480     -13.391   6.683  23.341  1.00  4.18           C  
ATOM   7441  OH  TYR A 480     -13.357   7.824  24.116  1.00  4.18           O  
ATOM   7442  H   TYR A 480     -13.825   5.012  18.696  1.00  4.18           H  
ATOM   7443  HA  TYR A 480     -14.500   2.233  19.302  1.00  4.18           H  
ATOM   7444 1HB  TYR A 480     -14.129   2.362  21.685  1.00  4.18           H  
ATOM   7445 2HB  TYR A 480     -12.632   2.729  20.874  1.00  4.18           H  
ATOM   7446  HD1 TYR A 480     -15.244   3.899  23.027  1.00  4.18           H  
ATOM   7447  HD2 TYR A 480     -11.793   5.108  20.799  1.00  4.18           H  
ATOM   7448  HE1 TYR A 480     -15.104   5.931  24.347  1.00  4.18           H  
ATOM   7449  HE2 TYR A 480     -11.681   7.201  22.153  1.00  4.18           H  
ATOM   7450  HH  TYR A 480     -12.942   8.561  23.631  1.00  4.18           H  
ATOM   7451  N   PRO A 481     -16.790   3.138  20.391  1.00  4.28           N  
ATOM   7452  CA  PRO A 481     -18.079   3.662  20.824  1.00  4.28           C  
ATOM   7453  C   PRO A 481     -17.933   4.712  21.932  1.00  4.28           C  
ATOM   7454  O   PRO A 481     -18.201   4.471  23.121  1.00  4.28           O  
ATOM   7455  CB  PRO A 481     -18.800   2.402  21.297  1.00  4.28           C  
ATOM   7456  CG  PRO A 481     -18.183   1.285  20.485  1.00  4.28           C  
ATOM   7457  CD  PRO A 481     -16.737   1.690  20.258  1.00  4.28           C  
ATOM   7458  HA  PRO A 481     -18.591   4.102  19.952  1.00  4.28           H  
ATOM   7459 1HB  PRO A 481     -18.659   2.270  22.358  1.00  4.28           H  
ATOM   7460 2HB  PRO A 481     -19.883   2.503  21.130  1.00  4.28           H  
ATOM   7461 1HG  PRO A 481     -18.277   0.335  21.033  1.00  4.28           H  
ATOM   7462 2HG  PRO A 481     -18.742   1.160  19.547  1.00  4.28           H  
ATOM   7463 1HD  PRO A 481     -16.046   1.256  20.937  1.00  4.28           H  
ATOM   7464 2HD  PRO A 481     -16.502   1.425  19.219  1.00  4.28           H  
ATOM   7465  N   ALA A 482     -17.631   5.928  21.488  1.00  4.24           N  
ATOM   7466  CA  ALA A 482     -17.387   7.102  22.320  1.00  4.24           C  
ATOM   7467  C   ALA A 482     -18.669   7.693  22.864  1.00  4.24           C  
ATOM   7468  O   ALA A 482     -18.649   8.650  23.631  1.00  4.24           O  
ATOM   7469  CB  ALA A 482     -16.612   8.141  21.534  1.00  4.24           C  
ATOM   7470  H   ALA A 482     -17.435   6.002  20.489  1.00  4.24           H  
ATOM   7471  HA  ALA A 482     -16.798   6.797  23.171  1.00  4.24           H  
ATOM   7472 1HB  ALA A 482     -16.395   8.999  22.172  1.00  4.24           H  
ATOM   7473 2HB  ALA A 482     -15.674   7.700  21.188  1.00  4.24           H  
ATOM   7474 3HB  ALA A 482     -17.204   8.461  20.679  1.00  4.24           H  
ATOM   7475  N   ASP A 483     -19.795   7.072  22.543  1.00  4.01           N  
ATOM   7476  CA  ASP A 483     -21.081   7.485  23.083  1.00  4.01           C  
ATOM   7477  C   ASP A 483     -21.062   7.374  24.618  1.00  4.01           C  
ATOM   7478  O   ASP A 483     -21.818   8.053  25.306  1.00  4.01           O  
ATOM   7479  CB  ASP A 483     -22.208   6.625  22.507  1.00  4.01           C  
ATOM   7480  CG  ASP A 483     -22.502   6.917  21.037  1.00  4.01           C  
ATOM   7481  OD1 ASP A 483     -22.021   7.901  20.526  1.00  4.01           O  
ATOM   7482  OD2 ASP A 483     -23.205   6.140  20.437  1.00  4.01           O  
ATOM   7483  H   ASP A 483     -19.752   6.294  21.910  1.00  4.01           H  
ATOM   7484  HA  ASP A 483     -21.262   8.526  22.815  1.00  4.01           H  
ATOM   7485 1HB  ASP A 483     -21.937   5.584  22.584  1.00  4.01           H  
ATOM   7486 2HB  ASP A 483     -23.116   6.770  23.090  1.00  4.01           H  
ATOM   7487  N   ARG A 484     -20.148   6.541  25.162  1.00  3.59           N  
ATOM   7488  CA  ARG A 484     -20.008   6.364  26.608  1.00  3.59           C  
ATOM   7489  C   ARG A 484     -19.645   7.691  27.314  1.00  3.59           C  
ATOM   7490  O   ARG A 484     -19.909   7.869  28.509  1.00  3.59           O  
ATOM   7491  CB  ARG A 484     -18.934   5.325  26.938  1.00  3.59           C  
ATOM   7492  CG  ARG A 484     -17.480   5.716  26.582  1.00  3.59           C  
ATOM   7493  CD  ARG A 484     -16.486   4.624  26.949  1.00  3.59           C  
ATOM   7494  NE  ARG A 484     -15.076   5.049  26.790  1.00  3.59           N  
ATOM   7495  CZ  ARG A 484     -14.002   4.225  26.851  1.00  3.59           C  
ATOM   7496  NH1 ARG A 484     -14.192   2.957  27.012  1.00  3.59           N  
ATOM   7497  NH2 ARG A 484     -12.775   4.691  26.744  1.00  3.59           N  
ATOM   7498  H   ARG A 484     -19.538   6.002  24.544  1.00  3.59           H  
ATOM   7499  HA  ARG A 484     -20.960   6.007  27.005  1.00  3.59           H  
ATOM   7500 1HB  ARG A 484     -18.962   5.106  28.005  1.00  3.59           H  
ATOM   7501 2HB  ARG A 484     -19.158   4.411  26.421  1.00  3.59           H  
ATOM   7502 1HG  ARG A 484     -17.424   5.852  25.501  1.00  3.59           H  
ATOM   7503 2HG  ARG A 484     -17.207   6.631  27.049  1.00  3.59           H  
ATOM   7504 1HD  ARG A 484     -16.637   4.339  27.985  1.00  3.59           H  
ATOM   7505 2HD  ARG A 484     -16.655   3.756  26.312  1.00  3.59           H  
ATOM   7506  HE  ARG A 484     -14.897   6.042  26.666  1.00  3.59           H  
ATOM   7507 1HH1 ARG A 484     -15.134   2.613  27.064  1.00  3.59           H  
ATOM   7508 2HH1 ARG A 484     -13.401   2.291  27.048  1.00  3.59           H  
ATOM   7509 1HH2 ARG A 484     -12.611   5.682  26.627  1.00  3.59           H  
ATOM   7510 2HH2 ARG A 484     -11.993   4.053  26.786  1.00  3.59           H  
ATOM   7511  N   ASP A 485     -19.073   8.627  26.546  1.00  3.07           N  
ATOM   7512  CA  ASP A 485     -18.616   9.933  27.001  1.00  3.07           C  
ATOM   7513  C   ASP A 485     -19.790  10.829  27.380  1.00  3.07           C  
ATOM   7514  O   ASP A 485     -19.600  11.916  27.913  1.00  3.07           O  
ATOM   7515  CB  ASP A 485     -17.698  10.587  25.957  1.00  3.07           C  
ATOM   7516  CG  ASP A 485     -16.569  11.504  26.558  1.00  3.07           C  
ATOM   7517  OD1 ASP A 485     -15.750  11.011  27.336  1.00  3.07           O  
ATOM   7518  OD2 ASP A 485     -16.511  12.663  26.208  1.00  3.07           O  
ATOM   7519  H   ASP A 485     -18.938   8.433  25.551  1.00  3.07           H  
ATOM   7520  HA  ASP A 485     -18.059   9.815  27.907  1.00  3.07           H  
ATOM   7521 1HB  ASP A 485     -17.217   9.800  25.375  1.00  3.07           H  
ATOM   7522 2HB  ASP A 485     -18.302  11.169  25.267  1.00  3.07           H  
ATOM   7523  N   VAL A 486     -21.016  10.398  27.080  1.00  2.53           N  
ATOM   7524  CA  VAL A 486     -22.170  11.181  27.490  1.00  2.53           C  
ATOM   7525  C   VAL A 486     -22.181  11.388  29.015  1.00  2.53           C  
ATOM   7526  O   VAL A 486     -22.747  12.377  29.486  1.00  2.53           O  
ATOM   7527  CB  VAL A 486     -23.468  10.454  27.080  1.00  2.53           C  
ATOM   7528  CG1 VAL A 486     -23.663   9.160  27.890  1.00  2.53           C  
ATOM   7529  CG2 VAL A 486     -24.643  11.382  27.312  1.00  2.53           C  
ATOM   7530  H   VAL A 486     -21.163   9.521  26.583  1.00  2.53           H  
ATOM   7531  HA  VAL A 486     -22.132  12.143  27.002  1.00  2.53           H  
ATOM   7532  HB  VAL A 486     -23.397  10.178  26.026  1.00  2.53           H  
ATOM   7533 1HG1 VAL A 486     -24.573   8.668  27.564  1.00  2.53           H  
ATOM   7534 2HG1 VAL A 486     -22.811   8.498  27.725  1.00  2.53           H  
ATOM   7535 3HG1 VAL A 486     -23.750   9.386  28.943  1.00  2.53           H  
ATOM   7536 1HG2 VAL A 486     -25.563  10.885  27.010  1.00  2.53           H  
ATOM   7537 2HG2 VAL A 486     -24.694  11.637  28.371  1.00  2.53           H  
ATOM   7538 3HG2 VAL A 486     -24.513  12.291  26.723  1.00  2.53           H  
ATOM   7539  N   PHE A 487     -21.570  10.472  29.788  1.00  2.03           N  
ATOM   7540  CA  PHE A 487     -21.512  10.610  31.237  1.00  2.03           C  
ATOM   7541  C   PHE A 487     -22.823  10.933  31.921  1.00  2.03           C  
ATOM   7542  O   PHE A 487     -23.004  12.031  32.437  1.00  2.03           O  
ATOM   7543  CB  PHE A 487     -20.519  11.652  31.672  1.00  2.03           C  
ATOM   7544  CG  PHE A 487     -19.131  11.359  31.325  1.00  2.03           C  
ATOM   7545  CD1 PHE A 487     -18.405  12.238  30.565  1.00  2.03           C  
ATOM   7546  CD2 PHE A 487     -18.538  10.193  31.746  1.00  2.03           C  
ATOM   7547  CE1 PHE A 487     -17.110  11.963  30.223  1.00  2.03           C  
ATOM   7548  CE2 PHE A 487     -17.249   9.924  31.403  1.00  2.03           C  
ATOM   7549  CZ  PHE A 487     -16.532  10.805  30.643  1.00  2.03           C  
ATOM   7550  H   PHE A 487     -21.108   9.674  29.343  1.00  2.03           H  
ATOM   7551  HA  PHE A 487     -21.167   9.659  31.635  1.00  2.03           H  
ATOM   7552 1HB  PHE A 487     -20.784  12.627  31.264  1.00  2.03           H  
ATOM   7553 2HB  PHE A 487     -20.595  11.711  32.709  1.00  2.03           H  
ATOM   7554  HD1 PHE A 487     -18.877  13.158  30.216  1.00  2.03           H  
ATOM   7555  HD2 PHE A 487     -19.108   9.481  32.351  1.00  2.03           H  
ATOM   7556  HE1 PHE A 487     -16.550  12.664  29.598  1.00  2.03           H  
ATOM   7557  HE2 PHE A 487     -16.790   9.000  31.728  1.00  2.03           H  
ATOM   7558  HZ  PHE A 487     -15.506  10.579  30.357  1.00  2.03           H  
ATOM   7559  N   LEU A 488     -23.748   9.993  31.917  1.00  1.62           N  
ATOM   7560  CA  LEU A 488     -25.035  10.231  32.521  1.00  1.62           C  
ATOM   7561  C   LEU A 488     -24.795  10.749  33.931  1.00  1.62           C  
ATOM   7562  O   LEU A 488     -24.061  10.136  34.703  1.00  1.62           O  
ATOM   7563  CB  LEU A 488     -25.818   8.902  32.537  1.00  1.62           C  
ATOM   7564  CG  LEU A 488     -27.227   8.926  33.072  1.00  1.62           C  
ATOM   7565  CD1 LEU A 488     -28.107   9.743  32.159  1.00  1.62           C  
ATOM   7566  CD2 LEU A 488     -27.731   7.478  33.183  1.00  1.62           C  
ATOM   7567  H   LEU A 488     -23.552   9.103  31.495  1.00  1.62           H  
ATOM   7568  HA  LEU A 488     -25.573  10.979  31.944  1.00  1.62           H  
ATOM   7569 1HB  LEU A 488     -25.861   8.521  31.516  1.00  1.62           H  
ATOM   7570 2HB  LEU A 488     -25.256   8.182  33.140  1.00  1.62           H  
ATOM   7571  HG  LEU A 488     -27.235   9.382  34.039  1.00  1.62           H  
ATOM   7572 1HD1 LEU A 488     -29.124   9.759  32.562  1.00  1.62           H  
ATOM   7573 2HD1 LEU A 488     -27.726  10.762  32.103  1.00  1.62           H  
ATOM   7574 3HD1 LEU A 488     -28.114   9.302  31.165  1.00  1.62           H  
ATOM   7575 1HD2 LEU A 488     -28.750   7.476  33.583  1.00  1.62           H  
ATOM   7576 2HD2 LEU A 488     -27.725   7.011  32.199  1.00  1.62           H  
ATOM   7577 3HD2 LEU A 488     -27.081   6.926  33.844  1.00  1.62           H  
ATOM   7578  N   TYR A 489     -25.439  11.874  34.260  1.00  1.31           N  
ATOM   7579  CA  TYR A 489     -25.271  12.559  35.549  1.00  1.31           C  
ATOM   7580  C   TYR A 489     -26.263  12.122  36.595  1.00  1.31           C  
ATOM   7581  O   TYR A 489     -26.360  12.708  37.674  1.00  1.31           O  
ATOM   7582  CB  TYR A 489     -25.398  14.062  35.348  1.00  1.31           C  
ATOM   7583  CG  TYR A 489     -24.243  14.667  34.628  1.00  1.31           C  
ATOM   7584  CD1 TYR A 489     -24.308  14.882  33.262  1.00  1.31           C  
ATOM   7585  CD2 TYR A 489     -23.119  15.035  35.336  1.00  1.31           C  
ATOM   7586  CE1 TYR A 489     -23.237  15.444  32.607  1.00  1.31           C  
ATOM   7587  CE2 TYR A 489     -22.062  15.599  34.684  1.00  1.31           C  
ATOM   7588  CZ  TYR A 489     -22.108  15.802  33.324  1.00  1.31           C  
ATOM   7589  OH  TYR A 489     -21.039  16.364  32.660  1.00  1.31           O  
ATOM   7590  H   TYR A 489     -26.035  12.300  33.567  1.00  1.31           H  
ATOM   7591  HA  TYR A 489     -24.275  12.340  35.926  1.00  1.31           H  
ATOM   7592 1HB  TYR A 489     -26.307  14.276  34.786  1.00  1.31           H  
ATOM   7593 2HB  TYR A 489     -25.489  14.549  36.319  1.00  1.31           H  
ATOM   7594  HD1 TYR A 489     -25.198  14.596  32.702  1.00  1.31           H  
ATOM   7595  HD2 TYR A 489     -23.070  14.870  36.416  1.00  1.31           H  
ATOM   7596  HE1 TYR A 489     -23.281  15.605  31.530  1.00  1.31           H  
ATOM   7597  HE2 TYR A 489     -21.197  15.871  35.239  1.00  1.31           H  
ATOM   7598  HH  TYR A 489     -21.155  16.230  31.712  1.00  1.31           H  
ATOM   7599  N   ASP A 490     -27.022  11.106  36.264  1.00  1.10           N  
ATOM   7600  CA  ASP A 490     -27.950  10.544  37.208  1.00  1.10           C  
ATOM   7601  C   ASP A 490     -27.098   9.954  38.303  1.00  1.10           C  
ATOM   7602  O   ASP A 490     -25.880   9.787  38.124  1.00  1.10           O  
ATOM   7603  CB  ASP A 490     -28.862   9.497  36.579  1.00  1.10           C  
ATOM   7604  CG  ASP A 490     -29.873  10.115  35.590  1.00  1.10           C  
ATOM   7605  OD1 ASP A 490     -29.996  11.311  35.542  1.00  1.10           O  
ATOM   7606  OD2 ASP A 490     -30.554   9.373  34.914  1.00  1.10           O  
ATOM   7607  H   ASP A 490     -26.907  10.694  35.354  1.00  1.10           H  
ATOM   7608  HA  ASP A 490     -28.567  11.337  37.635  1.00  1.10           H  
ATOM   7609 1HB  ASP A 490     -28.267   8.743  36.072  1.00  1.10           H  
ATOM   7610 2HB  ASP A 490     -29.414   8.985  37.379  1.00  1.10           H  
ATOM   7611  N   THR A 491     -27.682   9.767  39.462  1.00  0.97           N  
ATOM   7612  CA  THR A 491     -27.650   9.304  40.814  1.00  0.97           C  
ATOM   7613  C   THR A 491     -28.108   7.871  40.911  1.00  0.97           C  
ATOM   7614  O   THR A 491     -28.823   7.361  40.043  1.00  0.97           O  
ATOM   7615  CB  THR A 491     -28.472  10.212  41.737  1.00  0.97           C  
ATOM   7616  OG1 THR A 491     -29.849  10.201  41.333  1.00  0.97           O  
ATOM   7617  CG2 THR A 491     -27.924  11.626  41.678  1.00  0.97           C  
ATOM   7618  H   THR A 491     -26.717   9.529  39.622  1.00  0.97           H  
ATOM   7619  HA  THR A 491     -26.634   9.340  41.145  1.00  0.97           H  
ATOM   7620  HB  THR A 491     -28.401   9.840  42.763  1.00  0.97           H  
ATOM   7621  HG1 THR A 491     -30.221   9.328  41.510  1.00  0.97           H  
ATOM   7622 1HG2 THR A 491     -28.501  12.267  42.342  1.00  0.97           H  
ATOM   7623 2HG2 THR A 491     -26.877  11.618  41.998  1.00  0.97           H  
ATOM   7624 3HG2 THR A 491     -27.989  12.006  40.658  1.00  0.97           H  
ATOM   7625  N   PHE A 492     -27.736   7.259  42.007  1.00  0.91           N  
ATOM   7626  CA  PHE A 492     -28.106   5.899  42.325  1.00  0.91           C  
ATOM   7627  C   PHE A 492     -29.301   5.837  43.287  1.00  0.91           C  
ATOM   7628  O   PHE A 492     -29.576   6.815  43.982  1.00  0.91           O  
ATOM   7629  CB  PHE A 492     -26.902   5.173  42.897  1.00  0.91           C  
ATOM   7630  CG  PHE A 492     -25.845   4.850  41.900  1.00  0.91           C  
ATOM   7631  CD1 PHE A 492     -24.745   5.623  41.776  1.00  0.91           C  
ATOM   7632  CD2 PHE A 492     -25.958   3.743  41.097  1.00  0.91           C  
ATOM   7633  CE1 PHE A 492     -23.749   5.308  40.876  1.00  0.91           C  
ATOM   7634  CE2 PHE A 492     -24.968   3.420  40.189  1.00  0.91           C  
ATOM   7635  CZ  PHE A 492     -23.870   4.193  40.082  1.00  0.91           C  
ATOM   7636  H   PHE A 492     -27.116   7.773  42.633  1.00  0.91           H  
ATOM   7637  HA  PHE A 492     -28.351   5.426  41.385  1.00  0.91           H  
ATOM   7638 1HB  PHE A 492     -26.449   5.787  43.676  1.00  0.91           H  
ATOM   7639 2HB  PHE A 492     -27.220   4.267  43.357  1.00  0.91           H  
ATOM   7640  HD1 PHE A 492     -24.659   6.493  42.406  1.00  0.91           H  
ATOM   7641  HD2 PHE A 492     -26.838   3.118  41.193  1.00  0.91           H  
ATOM   7642  HE1 PHE A 492     -22.868   5.943  40.799  1.00  0.91           H  
ATOM   7643  HE2 PHE A 492     -25.060   2.552  39.565  1.00  0.91           H  
ATOM   7644  HZ  PHE A 492     -23.098   3.928  39.365  1.00  0.91           H  
ATOM   7645  N   PRO A 493     -30.065   4.724  43.310  1.00  0.87           N  
ATOM   7646  CA  PRO A 493     -31.162   4.470  44.233  1.00  0.87           C  
ATOM   7647  C   PRO A 493     -30.659   4.556  45.666  1.00  0.87           C  
ATOM   7648  O   PRO A 493     -29.507   4.231  45.948  1.00  0.87           O  
ATOM   7649  CB  PRO A 493     -31.581   3.038  43.876  1.00  0.87           C  
ATOM   7650  CG  PRO A 493     -31.176   2.862  42.445  1.00  0.87           C  
ATOM   7651  CD  PRO A 493     -29.891   3.655  42.293  1.00  0.87           C  
ATOM   7652  HA  PRO A 493     -31.972   5.185  44.054  1.00  0.87           H  
ATOM   7653 1HB  PRO A 493     -31.089   2.315  44.554  1.00  0.87           H  
ATOM   7654 2HB  PRO A 493     -32.665   2.915  44.035  1.00  0.87           H  
ATOM   7655 1HG  PRO A 493     -31.039   1.786  42.241  1.00  0.87           H  
ATOM   7656 2HG  PRO A 493     -31.976   3.212  41.779  1.00  0.87           H  
ATOM   7657 1HD  PRO A 493     -29.016   3.027  42.505  1.00  0.87           H  
ATOM   7658 2HD  PRO A 493     -29.895   4.047  41.270  1.00  0.87           H  
ATOM   7659  N   SER A 494     -31.522   4.980  46.585  1.00  0.86           N  
ATOM   7660  CA  SER A 494     -31.110   5.134  47.982  1.00  0.86           C  
ATOM   7661  C   SER A 494     -30.651   3.835  48.664  1.00  0.86           C  
ATOM   7662  O   SER A 494     -29.924   3.886  49.655  1.00  0.86           O  
ATOM   7663  CB  SER A 494     -32.235   5.771  48.779  1.00  0.86           C  
ATOM   7664  OG  SER A 494     -33.345   4.925  48.863  1.00  0.86           O  
ATOM   7665  H   SER A 494     -32.465   5.222  46.314  1.00  0.86           H  
ATOM   7666  HA  SER A 494     -30.266   5.825  48.000  1.00  0.86           H  
ATOM   7667 1HB  SER A 494     -31.880   6.010  49.781  1.00  0.86           H  
ATOM   7668 2HB  SER A 494     -32.525   6.707  48.304  1.00  0.86           H  
ATOM   7669  HG  SER A 494     -33.076   4.194  49.426  1.00  0.86           H  
ATOM   7670  N   ASP A 495     -31.051   2.672  48.137  1.00  0.85           N  
ATOM   7671  CA  ASP A 495     -30.611   1.404  48.725  1.00  0.85           C  
ATOM   7672  C   ASP A 495     -29.293   0.881  48.124  1.00  0.85           C  
ATOM   7673  O   ASP A 495     -28.811  -0.184  48.512  1.00  0.85           O  
ATOM   7674  CB  ASP A 495     -31.701   0.329  48.618  1.00  0.85           C  
ATOM   7675  CG  ASP A 495     -32.087  -0.061  47.184  1.00  0.85           C  
ATOM   7676  OD1 ASP A 495     -32.289   0.806  46.376  1.00  0.85           O  
ATOM   7677  OD2 ASP A 495     -32.170  -1.251  46.918  1.00  0.85           O  
ATOM   7678  H   ASP A 495     -31.653   2.676  47.328  1.00  0.85           H  
ATOM   7679  HA  ASP A 495     -30.437   1.574  49.787  1.00  0.85           H  
ATOM   7680 1HB  ASP A 495     -31.363  -0.563  49.141  1.00  0.85           H  
ATOM   7681 2HB  ASP A 495     -32.599   0.680  49.130  1.00  0.85           H  
ATOM   7682  N   PHE A 496     -28.739   1.612  47.157  1.00  0.84           N  
ATOM   7683  CA  PHE A 496     -27.486   1.265  46.491  1.00  0.84           C  
ATOM   7684  C   PHE A 496     -26.300   1.449  47.431  1.00  0.84           C  
ATOM   7685  O   PHE A 496     -26.184   2.481  48.104  1.00  0.84           O  
ATOM   7686  CB  PHE A 496     -27.276   2.177  45.292  1.00  0.84           C  
ATOM   7687  CG  PHE A 496     -26.129   1.862  44.398  1.00  0.84           C  
ATOM   7688  CD1 PHE A 496     -26.230   0.880  43.426  1.00  0.84           C  
ATOM   7689  CD2 PHE A 496     -24.942   2.559  44.523  1.00  0.84           C  
ATOM   7690  CE1 PHE A 496     -25.165   0.629  42.596  1.00  0.84           C  
ATOM   7691  CE2 PHE A 496     -23.887   2.296  43.700  1.00  0.84           C  
ATOM   7692  CZ  PHE A 496     -24.005   1.340  42.738  1.00  0.84           C  
ATOM   7693  H   PHE A 496     -29.191   2.477  46.868  1.00  0.84           H  
ATOM   7694  HA  PHE A 496     -27.534   0.225  46.169  1.00  0.84           H  
ATOM   7695 1HB  PHE A 496     -28.182   2.171  44.689  1.00  0.84           H  
ATOM   7696 2HB  PHE A 496     -27.146   3.195  45.645  1.00  0.84           H  
ATOM   7697  HD1 PHE A 496     -27.166   0.321  43.317  1.00  0.84           H  
ATOM   7698  HD2 PHE A 496     -24.860   3.328  45.289  1.00  0.84           H  
ATOM   7699  HE1 PHE A 496     -25.238  -0.124  41.828  1.00  0.84           H  
ATOM   7700  HE2 PHE A 496     -22.960   2.852  43.805  1.00  0.84           H  
ATOM   7701  HZ  PHE A 496     -23.187   1.151  42.084  1.00  0.84           H  
ATOM   7702  N   MET A 497     -25.369   0.508  47.452  1.00  0.83           N  
ATOM   7703  CA  MET A 497     -24.183   0.737  48.259  1.00  0.83           C  
ATOM   7704  C   MET A 497     -22.954   1.025  47.416  1.00  0.83           C  
ATOM   7705  O   MET A 497     -22.787   0.482  46.323  1.00  0.83           O  
ATOM   7706  CB  MET A 497     -23.840  -0.475  49.098  1.00  0.83           C  
ATOM   7707  CG  MET A 497     -23.404  -1.648  48.304  1.00  0.83           C  
ATOM   7708  SD  MET A 497     -22.979  -3.131  49.216  1.00  0.83           S  
ATOM   7709  CE  MET A 497     -24.588  -3.769  49.514  1.00  0.83           C  
ATOM   7710  H   MET A 497     -25.502  -0.355  46.935  1.00  0.83           H  
ATOM   7711  HA  MET A 497     -24.351   1.591  48.911  1.00  0.83           H  
ATOM   7712 1HB  MET A 497     -23.004  -0.211  49.677  1.00  0.83           H  
ATOM   7713 2HB  MET A 497     -24.667  -0.750  49.748  1.00  0.83           H  
ATOM   7714 1HG  MET A 497     -24.247  -1.893  47.716  1.00  0.83           H  
ATOM   7715 2HG  MET A 497     -22.570  -1.374  47.656  1.00  0.83           H  
ATOM   7716 1HE  MET A 497     -24.498  -4.700  50.040  1.00  0.83           H  
ATOM   7717 2HE  MET A 497     -25.161  -3.059  50.108  1.00  0.83           H  
ATOM   7718 3HE  MET A 497     -25.091  -3.938  48.557  1.00  0.83           H  
ATOM   7719  N   PHE A 498     -22.040   1.788  47.987  1.00  0.81           N  
ATOM   7720  CA  PHE A 498     -20.732   1.986  47.391  1.00  0.81           C  
ATOM   7721  C   PHE A 498     -19.646   1.533  48.332  1.00  0.81           C  
ATOM   7722  O   PHE A 498     -19.733   1.757  49.557  1.00  0.81           O  
ATOM   7723  CB  PHE A 498     -20.406   3.428  47.117  1.00  0.81           C  
ATOM   7724  CG  PHE A 498     -21.122   4.190  46.055  1.00  0.81           C  
ATOM   7725  CD1 PHE A 498     -22.325   4.801  46.299  1.00  0.81           C  
ATOM   7726  CD2 PHE A 498     -20.505   4.377  44.813  1.00  0.81           C  
ATOM   7727  CE1 PHE A 498     -22.913   5.576  45.333  1.00  0.81           C  
ATOM   7728  CE2 PHE A 498     -21.085   5.157  43.851  1.00  0.81           C  
ATOM   7729  CZ  PHE A 498     -22.283   5.761  44.115  1.00  0.81           C  
ATOM   7730  H   PHE A 498     -22.249   2.236  48.869  1.00  0.81           H  
ATOM   7731  HA  PHE A 498     -20.668   1.411  46.467  1.00  0.81           H  
ATOM   7732 1HB  PHE A 498     -20.517   3.981  48.047  1.00  0.81           H  
ATOM   7733 2HB  PHE A 498     -19.350   3.451  46.868  1.00  0.81           H  
ATOM   7734  HD1 PHE A 498     -22.797   4.672  47.271  1.00  0.81           H  
ATOM   7735  HD2 PHE A 498     -19.535   3.908  44.627  1.00  0.81           H  
ATOM   7736  HE1 PHE A 498     -23.867   6.055  45.535  1.00  0.81           H  
ATOM   7737  HE2 PHE A 498     -20.593   5.310  42.890  1.00  0.81           H  
ATOM   7738  HZ  PHE A 498     -22.725   6.392  43.372  1.00  0.81           H  
ATOM   7739  N   GLY A 499     -18.569   1.022  47.761  1.00  0.79           N  
ATOM   7740  CA  GLY A 499     -17.468   0.702  48.627  1.00  0.79           C  
ATOM   7741  C   GLY A 499     -16.191   0.238  47.985  1.00  0.79           C  
ATOM   7742  O   GLY A 499     -15.941   0.446  46.792  1.00  0.79           O  
ATOM   7743  H   GLY A 499     -18.568   0.815  46.760  1.00  0.79           H  
ATOM   7744 1HA  GLY A 499     -17.247   1.584  49.202  1.00  0.79           H  
ATOM   7745 2HA  GLY A 499     -17.805  -0.057  49.319  1.00  0.79           H  
ATOM   7746  N   VAL A 500     -15.341  -0.306  48.836  1.00  0.78           N  
ATOM   7747  CA  VAL A 500     -14.022  -0.761  48.428  1.00  0.78           C  
ATOM   7748  C   VAL A 500     -13.734  -2.167  48.939  1.00  0.78           C  
ATOM   7749  O   VAL A 500     -14.056  -2.473  50.087  1.00  0.78           O  
ATOM   7750  CB  VAL A 500     -12.958   0.207  48.927  1.00  0.78           C  
ATOM   7751  CG1 VAL A 500     -11.646  -0.264  48.509  1.00  0.78           C  
ATOM   7752  CG2 VAL A 500     -13.190   1.576  48.368  1.00  0.78           C  
ATOM   7753  H   VAL A 500     -15.668  -0.423  49.801  1.00  0.78           H  
ATOM   7754  HA  VAL A 500     -13.975  -0.781  47.337  1.00  0.78           H  
ATOM   7755  HB  VAL A 500     -12.977   0.243  50.005  1.00  0.78           H  
ATOM   7756 1HG1 VAL A 500     -10.953   0.435  48.858  1.00  0.78           H  
ATOM   7757 2HG1 VAL A 500     -11.434  -1.242  48.930  1.00  0.78           H  
ATOM   7758 3HG1 VAL A 500     -11.598  -0.319  47.423  1.00  0.78           H  
ATOM   7759 1HG2 VAL A 500     -12.411   2.221  48.733  1.00  0.78           H  
ATOM   7760 2HG2 VAL A 500     -13.156   1.531  47.283  1.00  0.78           H  
ATOM   7761 3HG2 VAL A 500     -14.145   1.957  48.680  1.00  0.78           H  
ATOM   7762  N   ALA A 501     -13.191  -3.029  48.078  1.00  0.78           N  
ATOM   7763  CA  ALA A 501     -12.797  -4.374  48.472  1.00  0.78           C  
ATOM   7764  C   ALA A 501     -11.304  -4.483  48.649  1.00  0.78           C  
ATOM   7765  O   ALA A 501     -10.566  -3.714  48.057  1.00  0.78           O  
ATOM   7766  CB  ALA A 501     -13.196  -5.406  47.423  1.00  0.78           C  
ATOM   7767  H   ALA A 501     -13.006  -2.749  47.114  1.00  0.78           H  
ATOM   7768  HA  ALA A 501     -13.265  -4.589  49.417  1.00  0.78           H  
ATOM   7769 1HB  ALA A 501     -12.885  -6.395  47.761  1.00  0.78           H  
ATOM   7770 2HB  ALA A 501     -14.255  -5.404  47.267  1.00  0.78           H  
ATOM   7771 3HB  ALA A 501     -12.693  -5.167  46.489  1.00  0.78           H  
ATOM   7772  N   THR A 502     -10.871  -5.424  49.470  1.00  0.79           N  
ATOM   7773  CA  THR A 502      -9.475  -5.857  49.561  1.00  0.79           C  
ATOM   7774  C   THR A 502      -9.427  -7.399  49.624  1.00  0.79           C  
ATOM   7775  O   THR A 502     -10.440  -8.037  49.912  1.00  0.79           O  
ATOM   7776  CB  THR A 502      -8.747  -5.201  50.749  1.00  0.79           C  
ATOM   7777  OG1 THR A 502      -9.417  -5.560  51.956  1.00  0.79           O  
ATOM   7778  CG2 THR A 502      -8.643  -3.662  50.589  1.00  0.79           C  
ATOM   7779  H   THR A 502     -11.569  -5.892  50.041  1.00  0.79           H  
ATOM   7780  HA  THR A 502      -8.959  -5.553  48.649  1.00  0.79           H  
ATOM   7781  HB  THR A 502      -7.770  -5.585  50.798  1.00  0.79           H  
ATOM   7782  HG1 THR A 502      -9.242  -4.908  52.640  1.00  0.79           H  
ATOM   7783 1HG2 THR A 502      -8.102  -3.248  51.434  1.00  0.79           H  
ATOM   7784 2HG2 THR A 502      -8.104  -3.430  49.668  1.00  0.79           H  
ATOM   7785 3HG2 THR A 502      -9.630  -3.226  50.545  1.00  0.79           H  
ATOM   7786  N   SER A 503      -8.256  -8.000  49.390  1.00  0.79           N  
ATOM   7787  CA  SER A 503      -8.108  -9.469  49.477  1.00  0.79           C  
ATOM   7788  C   SER A 503      -7.062  -9.849  50.515  1.00  0.79           C  
ATOM   7789  O   SER A 503      -6.171  -9.073  50.804  1.00  0.79           O  
ATOM   7790  CB  SER A 503      -7.726 -10.036  48.138  1.00  0.79           C  
ATOM   7791  OG  SER A 503      -8.729  -9.794  47.206  1.00  0.79           O  
ATOM   7792  H   SER A 503      -7.457  -7.430  49.157  1.00  0.79           H  
ATOM   7793  HA  SER A 503      -9.064  -9.907  49.780  1.00  0.79           H  
ATOM   7794 1HB  SER A 503      -6.818  -9.582  47.811  1.00  0.79           H  
ATOM   7795 2HB  SER A 503      -7.550 -11.107  48.221  1.00  0.79           H  
ATOM   7796  HG  SER A 503      -9.315 -10.581  47.231  1.00  0.79           H  
ATOM   7797  N   ALA A 504      -7.130 -11.052  51.073  1.00  0.79           N  
ATOM   7798  CA  ALA A 504      -6.158 -11.397  52.113  1.00  0.79           C  
ATOM   7799  C   ALA A 504      -4.705 -11.518  51.639  1.00  0.79           C  
ATOM   7800  O   ALA A 504      -3.841 -10.766  52.074  1.00  0.79           O  
ATOM   7801  CB  ALA A 504      -6.546 -12.715  52.764  1.00  0.79           C  
ATOM   7802  H   ALA A 504      -7.861 -11.701  50.808  1.00  0.79           H  
ATOM   7803  HA  ALA A 504      -6.191 -10.610  52.870  1.00  0.79           H  
ATOM   7804 1HB  ALA A 504      -5.839 -12.923  53.559  1.00  0.79           H  
ATOM   7805 2HB  ALA A 504      -7.550 -12.646  53.183  1.00  0.79           H  
ATOM   7806 3HB  ALA A 504      -6.518 -13.526  52.037  1.00  0.79           H  
ATOM   7807  N   TYR A 505      -4.414 -12.412  50.705  1.00  0.78           N  
ATOM   7808  CA  TYR A 505      -2.999 -12.643  50.381  1.00  0.78           C  
ATOM   7809  C   TYR A 505      -2.185 -11.433  49.953  1.00  0.78           C  
ATOM   7810  O   TYR A 505      -1.056 -11.234  50.396  1.00  0.78           O  
ATOM   7811  CB  TYR A 505      -2.824 -13.716  49.330  1.00  0.78           C  
ATOM   7812  CG  TYR A 505      -1.372 -13.825  48.953  1.00  0.78           C  
ATOM   7813  CD1 TYR A 505      -0.493 -14.445  49.822  1.00  0.78           C  
ATOM   7814  CD2 TYR A 505      -0.905 -13.309  47.746  1.00  0.78           C  
ATOM   7815  CE1 TYR A 505       0.830 -14.532  49.499  1.00  0.78           C  
ATOM   7816  CE2 TYR A 505       0.428 -13.413  47.438  1.00  0.78           C  
ATOM   7817  CZ  TYR A 505       1.284 -14.018  48.319  1.00  0.78           C  
ATOM   7818  OH  TYR A 505       2.604 -14.098  48.047  1.00  0.78           O  
ATOM   7819  H   TYR A 505      -5.137 -12.983  50.290  1.00  0.78           H  
ATOM   7820  HA  TYR A 505      -2.526 -13.014  51.291  1.00  0.78           H  
ATOM   7821 1HB  TYR A 505      -3.163 -14.683  49.708  1.00  0.78           H  
ATOM   7822 2HB  TYR A 505      -3.402 -13.474  48.441  1.00  0.78           H  
ATOM   7823  HD1 TYR A 505      -0.847 -14.855  50.772  1.00  0.78           H  
ATOM   7824  HD2 TYR A 505      -1.588 -12.818  47.054  1.00  0.78           H  
ATOM   7825  HE1 TYR A 505       1.521 -15.005  50.183  1.00  0.78           H  
ATOM   7826  HE2 TYR A 505       0.803 -13.011  46.506  1.00  0.78           H  
ATOM   7827  HH  TYR A 505       2.982 -14.818  48.565  1.00  0.78           H  
ATOM   7828  N   GLN A 506      -2.719 -10.660  49.036  1.00  0.77           N  
ATOM   7829  CA  GLN A 506      -1.991  -9.544  48.464  1.00  0.77           C  
ATOM   7830  C   GLN A 506      -1.878  -8.321  49.384  1.00  0.77           C  
ATOM   7831  O   GLN A 506      -1.154  -7.368  49.068  1.00  0.77           O  
ATOM   7832  CB  GLN A 506      -2.643  -9.197  47.120  1.00  0.77           C  
ATOM   7833  CG  GLN A 506      -4.021  -8.664  47.179  1.00  0.77           C  
ATOM   7834  CD  GLN A 506      -4.670  -8.612  45.788  1.00  0.77           C  
ATOM   7835  OE1 GLN A 506      -4.124  -9.155  44.819  1.00  0.77           O  
ATOM   7836  NE2 GLN A 506      -5.837  -7.974  45.696  1.00  0.77           N  
ATOM   7837  H   GLN A 506      -3.653 -10.856  48.717  1.00  0.77           H  
ATOM   7838  HA  GLN A 506      -0.982  -9.892  48.263  1.00  0.77           H  
ATOM   7839 1HB  GLN A 506      -2.057  -8.437  46.633  1.00  0.77           H  
ATOM   7840 2HB  GLN A 506      -2.638 -10.076  46.468  1.00  0.77           H  
ATOM   7841 1HG  GLN A 506      -4.602  -9.302  47.833  1.00  0.77           H  
ATOM   7842 2HG  GLN A 506      -3.986  -7.657  47.569  1.00  0.77           H  
ATOM   7843 1HE2 GLN A 506      -6.334  -7.926  44.822  1.00  0.77           H  
ATOM   7844 2HE2 GLN A 506      -6.235  -7.536  46.495  1.00  0.77           H  
ATOM   7845  N   ILE A 507      -2.622  -8.337  50.495  1.00  0.76           N  
ATOM   7846  CA  ILE A 507      -2.702  -7.229  51.444  1.00  0.76           C  
ATOM   7847  C   ILE A 507      -2.071  -7.540  52.808  1.00  0.76           C  
ATOM   7848  O   ILE A 507      -1.372  -6.709  53.410  1.00  0.76           O  
ATOM   7849  CB  ILE A 507      -4.165  -6.872  51.670  1.00  0.76           C  
ATOM   7850  CG1 ILE A 507      -4.798  -6.531  50.405  1.00  0.76           C  
ATOM   7851  CG2 ILE A 507      -4.258  -5.727  52.567  1.00  0.76           C  
ATOM   7852  CD1 ILE A 507      -4.193  -5.415  49.796  1.00  0.76           C  
ATOM   7853  H   ILE A 507      -3.146  -9.179  50.728  1.00  0.76           H  
ATOM   7854  HA  ILE A 507      -2.190  -6.373  51.015  1.00  0.76           H  
ATOM   7855  HB  ILE A 507      -4.684  -7.714  52.112  1.00  0.76           H  
ATOM   7856 1HG1 ILE A 507      -4.732  -7.372  49.740  1.00  0.76           H  
ATOM   7857 2HG1 ILE A 507      -5.812  -6.331  50.578  1.00  0.76           H  
ATOM   7858 1HG2 ILE A 507      -5.304  -5.470  52.740  1.00  0.76           H  
ATOM   7859 2HG2 ILE A 507      -3.791  -6.002  53.494  1.00  0.76           H  
ATOM   7860 3HG2 ILE A 507      -3.747  -4.871  52.138  1.00  0.76           H  
ATOM   7861 1HD1 ILE A 507      -4.692  -5.188  48.865  1.00  0.76           H  
ATOM   7862 2HD1 ILE A 507      -4.266  -4.585  50.459  1.00  0.76           H  
ATOM   7863 3HD1 ILE A 507      -3.165  -5.639  49.630  1.00  0.76           H  
ATOM   7864  N   GLU A 508      -2.415  -8.707  53.340  1.00  0.76           N  
ATOM   7865  CA  GLU A 508      -2.025  -9.147  54.666  1.00  0.76           C  
ATOM   7866  C   GLU A 508      -0.769 -10.025  54.660  1.00  0.76           C  
ATOM   7867  O   GLU A 508      -0.776 -11.147  54.152  1.00  0.76           O  
ATOM   7868  CB  GLU A 508      -3.198  -9.929  55.253  1.00  0.76           C  
ATOM   7869  CG  GLU A 508      -3.036 -10.446  56.630  1.00  0.76           C  
ATOM   7870  CD  GLU A 508      -4.223 -11.254  57.036  1.00  0.76           C  
ATOM   7871  OE1 GLU A 508      -4.044 -12.430  57.296  1.00  0.76           O  
ATOM   7872  OE2 GLU A 508      -5.310 -10.720  57.085  1.00  0.76           O  
ATOM   7873  H   GLU A 508      -2.983  -9.347  52.796  1.00  0.76           H  
ATOM   7874  HA  GLU A 508      -1.830  -8.266  55.277  1.00  0.76           H  
ATOM   7875 1HB  GLU A 508      -4.092  -9.302  55.233  1.00  0.76           H  
ATOM   7876 2HB  GLU A 508      -3.400 -10.788  54.616  1.00  0.76           H  
ATOM   7877 1HG  GLU A 508      -2.134 -11.057  56.691  1.00  0.76           H  
ATOM   7878 2HG  GLU A 508      -2.922  -9.610  57.303  1.00  0.76           H  
ATOM   7879  N   GLY A 509       0.289  -9.516  55.277  1.00  0.77           N  
ATOM   7880  CA  GLY A 509       1.574 -10.198  55.347  1.00  0.77           C  
ATOM   7881  C   GLY A 509       1.676 -10.952  56.666  1.00  0.77           C  
ATOM   7882  O   GLY A 509       0.659 -11.394  57.206  1.00  0.77           O  
ATOM   7883  H   GLY A 509       0.216  -8.599  55.686  1.00  0.77           H  
ATOM   7884 1HA  GLY A 509       1.670 -10.888  54.510  1.00  0.77           H  
ATOM   7885 2HA  GLY A 509       2.381  -9.468  55.266  1.00  0.77           H  
ATOM   7886  N   ALA A 510       2.900 -11.125  57.177  1.00  0.80           N  
ATOM   7887  CA  ALA A 510       3.109 -11.862  58.439  1.00  0.80           C  
ATOM   7888  C   ALA A 510       2.513 -13.275  58.394  1.00  0.80           C  
ATOM   7889  O   ALA A 510       1.947 -13.771  59.377  1.00  0.80           O  
ATOM   7890  CB  ALA A 510       2.486 -11.077  59.584  1.00  0.80           C  
ATOM   7891  H   ALA A 510       3.691 -10.721  56.662  1.00  0.80           H  
ATOM   7892  HA  ALA A 510       4.182 -11.958  58.604  1.00  0.80           H  
ATOM   7893 1HB  ALA A 510       2.656 -11.593  60.512  1.00  0.80           H  
ATOM   7894 2HB  ALA A 510       2.952 -10.106  59.627  1.00  0.80           H  
ATOM   7895 3HB  ALA A 510       1.425 -10.958  59.447  1.00  0.80           H  
ATOM   7896  N   TRP A 511       2.728 -13.925  57.249  1.00  0.82           N  
ATOM   7897  CA  TRP A 511       2.259 -15.259  56.851  1.00  0.82           C  
ATOM   7898  C   TRP A 511       2.478 -16.382  57.853  1.00  0.82           C  
ATOM   7899  O   TRP A 511       1.785 -17.392  57.804  1.00  0.82           O  
ATOM   7900  CB  TRP A 511       2.940 -15.591  55.536  1.00  0.82           C  
ATOM   7901  CG  TRP A 511       4.412 -15.847  55.645  1.00  0.82           C  
ATOM   7902  CD1 TRP A 511       5.375 -14.912  55.703  1.00  0.82           C  
ATOM   7903  CD2 TRP A 511       5.099 -17.120  55.572  1.00  0.82           C  
ATOM   7904  NE1 TRP A 511       6.616 -15.496  55.717  1.00  0.82           N  
ATOM   7905  CE2 TRP A 511       6.467 -16.846  55.630  1.00  0.82           C  
ATOM   7906  CE3 TRP A 511       4.672 -18.439  55.450  1.00  0.82           C  
ATOM   7907  CZ2 TRP A 511       7.422 -17.849  55.585  1.00  0.82           C  
ATOM   7908  CZ3 TRP A 511       5.632 -19.450  55.403  1.00  0.82           C  
ATOM   7909  CH2 TRP A 511       6.968 -19.159  55.471  1.00  0.82           C  
ATOM   7910  H   TRP A 511       3.232 -13.406  56.545  1.00  0.82           H  
ATOM   7911  HA  TRP A 511       1.195 -15.185  56.658  1.00  0.82           H  
ATOM   7912 1HB  TRP A 511       2.478 -16.487  55.123  1.00  0.82           H  
ATOM   7913 2HB  TRP A 511       2.775 -14.784  54.820  1.00  0.82           H  
ATOM   7914  HD1 TRP A 511       5.183 -13.850  55.748  1.00  0.82           H  
ATOM   7915  HE1 TRP A 511       7.499 -15.004  55.768  1.00  0.82           H  
ATOM   7916  HE3 TRP A 511       3.610 -18.665  55.394  1.00  0.82           H  
ATOM   7917  HZ2 TRP A 511       8.491 -17.635  55.630  1.00  0.82           H  
ATOM   7918  HZ3 TRP A 511       5.300 -20.480  55.310  1.00  0.82           H  
ATOM   7919  HH2 TRP A 511       7.691 -19.974  55.430  1.00  0.82           H  
ATOM   7920  N   ASN A 512       3.464 -16.235  58.718  1.00  0.84           N  
ATOM   7921  CA  ASN A 512       3.764 -17.255  59.699  1.00  0.84           C  
ATOM   7922  C   ASN A 512       4.152 -16.659  61.041  1.00  0.84           C  
ATOM   7923  O   ASN A 512       4.912 -17.281  61.785  1.00  0.84           O  
ATOM   7924  CB  ASN A 512       4.867 -18.160  59.209  1.00  0.84           C  
ATOM   7925  CG  ASN A 512       6.174 -17.424  59.024  1.00  0.84           C  
ATOM   7926  OD1 ASN A 512       6.213 -16.188  58.960  1.00  0.84           O  
ATOM   7927  ND2 ASN A 512       7.249 -18.168  58.943  1.00  0.84           N  
ATOM   7928  H   ASN A 512       4.006 -15.386  58.700  1.00  0.84           H  
ATOM   7929  HA  ASN A 512       2.867 -17.851  59.859  1.00  0.84           H  
ATOM   7930 1HB  ASN A 512       5.017 -18.964  59.927  1.00  0.84           H  
ATOM   7931 2HB  ASN A 512       4.571 -18.615  58.274  1.00  0.84           H  
ATOM   7932 1HD2 ASN A 512       8.145 -17.740  58.821  1.00  0.84           H  
ATOM   7933 2HD2 ASN A 512       7.174 -19.162  58.998  1.00  0.84           H  
ATOM   7934  N   LEU A 513       3.687 -15.447  61.356  1.00  0.84           N  
ATOM   7935  CA  LEU A 513       4.138 -14.883  62.624  1.00  0.84           C  
ATOM   7936  C   LEU A 513       3.143 -15.031  63.774  1.00  0.84           C  
ATOM   7937  O   LEU A 513       3.443 -15.674  64.777  1.00  0.84           O  
ATOM   7938  CB  LEU A 513       4.494 -13.417  62.437  1.00  0.84           C  
ATOM   7939  CG  LEU A 513       5.613 -13.173  61.415  1.00  0.84           C  
ATOM   7940  CD1 LEU A 513       5.880 -11.687  61.297  1.00  0.84           C  
ATOM   7941  CD2 LEU A 513       6.850 -13.936  61.830  1.00  0.84           C  
ATOM   7942  H   LEU A 513       3.054 -14.945  60.729  1.00  0.84           H  
ATOM   7943  HA  LEU A 513       5.051 -15.398  62.916  1.00  0.84           H  
ATOM   7944 1HB  LEU A 513       3.612 -12.886  62.113  1.00  0.84           H  
ATOM   7945 2HB  LEU A 513       4.810 -13.006  63.395  1.00  0.84           H  
ATOM   7946  HG  LEU A 513       5.289 -13.532  60.437  1.00  0.84           H  
ATOM   7947 1HD1 LEU A 513       6.663 -11.517  60.558  1.00  0.84           H  
ATOM   7948 2HD1 LEU A 513       4.983 -11.171  60.992  1.00  0.84           H  
ATOM   7949 3HD1 LEU A 513       6.204 -11.301  62.262  1.00  0.84           H  
ATOM   7950 1HD2 LEU A 513       7.640 -13.777  61.095  1.00  0.84           H  
ATOM   7951 2HD2 LEU A 513       7.185 -13.586  62.805  1.00  0.84           H  
ATOM   7952 3HD2 LEU A 513       6.621 -15.003  61.885  1.00  0.84           H  
ATOM   7953  N   ASP A 514       1.916 -14.545  63.624  1.00  0.81           N  
ATOM   7954  CA  ASP A 514       0.980 -14.569  64.761  1.00  0.81           C  
ATOM   7955  C   ASP A 514       0.196 -15.868  64.868  1.00  0.81           C  
ATOM   7956  O   ASP A 514      -1.032 -15.852  64.904  1.00  0.81           O  
ATOM   7957  CB  ASP A 514      -0.042 -13.455  64.612  1.00  0.81           C  
ATOM   7958  CG  ASP A 514       0.523 -12.075  64.710  1.00  0.81           C  
ATOM   7959  OD1 ASP A 514       1.378 -11.835  65.518  1.00  0.81           O  
ATOM   7960  OD2 ASP A 514       0.093 -11.250  63.929  1.00  0.81           O  
ATOM   7961  H   ASP A 514       1.661 -14.088  62.762  1.00  0.81           H  
ATOM   7962  HA  ASP A 514       1.547 -14.429  65.682  1.00  0.81           H  
ATOM   7963 1HB  ASP A 514      -0.539 -13.565  63.654  1.00  0.81           H  
ATOM   7964 2HB  ASP A 514      -0.805 -13.571  65.385  1.00  0.81           H  
ATOM   7965  N   GLY A 515       0.907 -16.986  64.830  1.00  0.77           N  
ATOM   7966  CA  GLY A 515       0.327 -18.328  64.917  1.00  0.77           C  
ATOM   7967  C   GLY A 515      -0.278 -18.785  63.581  1.00  0.77           C  
ATOM   7968  O   GLY A 515      -0.804 -19.890  63.473  1.00  0.77           O  
ATOM   7969  H   GLY A 515       1.919 -16.869  64.809  1.00  0.77           H  
ATOM   7970 1HA  GLY A 515       1.101 -19.032  65.224  1.00  0.77           H  
ATOM   7971 2HA  GLY A 515      -0.439 -18.341  65.690  1.00  0.77           H  
ATOM   7972  N   LYS A 516      -0.217 -17.905  62.584  1.00  0.73           N  
ATOM   7973  CA  LYS A 516      -0.786 -18.100  61.251  1.00  0.73           C  
ATOM   7974  C   LYS A 516      -0.138 -19.250  60.497  1.00  0.73           C  
ATOM   7975  O   LYS A 516       1.085 -19.396  60.513  1.00  0.73           O  
ATOM   7976  CB  LYS A 516      -0.690 -16.771  60.466  1.00  0.73           C  
ATOM   7977  CG  LYS A 516      -1.276 -16.793  59.045  1.00  0.73           C  
ATOM   7978  CD  LYS A 516      -1.343 -15.398  58.372  1.00  0.73           C  
ATOM   7979  CE  LYS A 516      -1.859 -15.536  56.916  1.00  0.73           C  
ATOM   7980  NZ  LYS A 516      -1.998 -14.208  56.181  1.00  0.73           N  
ATOM   7981  H   LYS A 516       0.251 -17.033  62.773  1.00  0.73           H  
ATOM   7982  HA  LYS A 516      -1.844 -18.346  61.365  1.00  0.73           H  
ATOM   7983 1HB  LYS A 516      -1.203 -15.987  61.022  1.00  0.73           H  
ATOM   7984 2HB  LYS A 516       0.359 -16.478  60.379  1.00  0.73           H  
ATOM   7985 1HG  LYS A 516      -0.618 -17.388  58.441  1.00  0.73           H  
ATOM   7986 2HG  LYS A 516      -2.240 -17.261  59.028  1.00  0.73           H  
ATOM   7987 1HD  LYS A 516      -2.015 -14.757  58.925  1.00  0.73           H  
ATOM   7988 2HD  LYS A 516      -0.361 -14.939  58.378  1.00  0.73           H  
ATOM   7989 1HE  LYS A 516      -1.157 -16.170  56.370  1.00  0.73           H  
ATOM   7990 2HE  LYS A 516      -2.833 -16.030  56.936  1.00  0.73           H  
ATOM   7991 1HZ  LYS A 516      -2.327 -14.377  55.245  1.00  0.73           H  
ATOM   7992 2HZ  LYS A 516      -2.677 -13.589  56.659  1.00  0.73           H  
ATOM   7993 3HZ  LYS A 516      -1.108 -13.725  56.129  1.00  0.73           H  
ATOM   7994  N   GLY A 517      -0.944 -20.100  59.875  1.00  0.70           N  
ATOM   7995  CA  GLY A 517      -0.346 -21.153  59.080  1.00  0.70           C  
ATOM   7996  C   GLY A 517      -0.123 -20.550  57.705  1.00  0.70           C  
ATOM   7997  O   GLY A 517      -0.735 -19.527  57.397  1.00  0.70           O  
ATOM   7998  H   GLY A 517      -1.956 -19.968  59.904  1.00  0.70           H  
ATOM   7999 1HA  GLY A 517       0.589 -21.474  59.534  1.00  0.70           H  
ATOM   8000 2HA  GLY A 517      -1.016 -22.007  59.020  1.00  0.70           H  
ATOM   8001  N   PRO A 518       0.728 -21.122  56.862  1.00  0.67           N  
ATOM   8002  CA  PRO A 518       0.943 -20.663  55.515  1.00  0.67           C  
ATOM   8003  C   PRO A 518      -0.271 -20.971  54.671  1.00  0.67           C  
ATOM   8004  O   PRO A 518      -0.886 -22.039  54.842  1.00  0.67           O  
ATOM   8005  CB  PRO A 518       2.155 -21.496  55.079  1.00  0.67           C  
ATOM   8006  CG  PRO A 518       2.092 -22.749  55.936  1.00  0.67           C  
ATOM   8007  CD  PRO A 518       1.521 -22.280  57.269  1.00  0.67           C  
ATOM   8008  HA  PRO A 518       1.163 -19.581  55.520  1.00  0.67           H  
ATOM   8009 1HB  PRO A 518       2.081 -21.716  53.997  1.00  0.67           H  
ATOM   8010 2HB  PRO A 518       3.062 -20.931  55.222  1.00  0.67           H  
ATOM   8011 1HG  PRO A 518       1.461 -23.502  55.443  1.00  0.67           H  
ATOM   8012 2HG  PRO A 518       3.095 -23.191  56.032  1.00  0.67           H  
ATOM   8013 1HD  PRO A 518       0.882 -23.064  57.704  1.00  0.67           H  
ATOM   8014 2HD  PRO A 518       2.329 -21.967  57.952  1.00  0.67           H  
ATOM   8015  N   SER A 519      -0.575 -20.107  53.707  1.00  0.67           N  
ATOM   8016  CA  SER A 519      -1.619 -20.461  52.771  1.00  0.67           C  
ATOM   8017  C   SER A 519      -0.922 -20.967  51.548  1.00  0.67           C  
ATOM   8018  O   SER A 519       0.259 -20.666  51.327  1.00  0.67           O  
ATOM   8019  CB  SER A 519      -2.471 -19.286  52.364  1.00  0.67           C  
ATOM   8020  OG  SER A 519      -1.752 -18.442  51.499  1.00  0.67           O  
ATOM   8021  H   SER A 519      -0.092 -19.201  53.599  1.00  0.67           H  
ATOM   8022  HA  SER A 519      -2.243 -21.249  53.178  1.00  0.67           H  
ATOM   8023 1HB  SER A 519      -3.374 -19.647  51.864  1.00  0.67           H  
ATOM   8024 2HB  SER A 519      -2.783 -18.733  53.250  1.00  0.67           H  
ATOM   8025  HG  SER A 519      -1.045 -18.014  52.070  1.00  0.67           H  
ATOM   8026  N   ILE A 520      -1.672 -21.583  50.675  1.00  0.68           N  
ATOM   8027  CA  ILE A 520      -1.123 -22.022  49.423  1.00  0.68           C  
ATOM   8028  C   ILE A 520      -0.519 -20.892  48.573  1.00  0.68           C  
ATOM   8029  O   ILE A 520       0.309 -21.153  47.697  1.00  0.68           O  
ATOM   8030  CB  ILE A 520      -2.166 -22.793  48.666  1.00  0.68           C  
ATOM   8031  CG1 ILE A 520      -1.487 -23.513  47.583  1.00  0.68           C  
ATOM   8032  CG2 ILE A 520      -3.302 -21.884  48.156  1.00  0.68           C  
ATOM   8033  CD1 ILE A 520      -0.515 -24.556  48.045  1.00  0.68           C  
ATOM   8034  H   ILE A 520      -2.644 -21.812  50.899  1.00  0.68           H  
ATOM   8035  HA  ILE A 520      -0.320 -22.722  49.653  1.00  0.68           H  
ATOM   8036  HB  ILE A 520      -2.598 -23.534  49.335  1.00  0.68           H  
ATOM   8037 1HG1 ILE A 520      -2.246 -23.970  46.980  1.00  0.68           H  
ATOM   8038 2HG1 ILE A 520      -0.928 -22.818  46.992  1.00  0.68           H  
ATOM   8039 1HG2 ILE A 520      -4.043 -22.490  47.627  1.00  0.68           H  
ATOM   8040 2HG2 ILE A 520      -3.773 -21.395  48.998  1.00  0.68           H  
ATOM   8041 3HG2 ILE A 520      -2.926 -21.135  47.496  1.00  0.68           H  
ATOM   8042 1HD1 ILE A 520      -0.062 -25.037  47.179  1.00  0.68           H  
ATOM   8043 2HD1 ILE A 520       0.257 -24.075  48.634  1.00  0.68           H  
ATOM   8044 3HD1 ILE A 520      -1.013 -25.303  48.653  1.00  0.68           H  
ATOM   8045  N   TRP A 521      -0.960 -19.642  48.787  1.00  0.69           N  
ATOM   8046  CA  TRP A 521      -0.428 -18.498  48.064  1.00  0.69           C  
ATOM   8047  C   TRP A 521       0.925 -18.086  48.558  1.00  0.69           C  
ATOM   8048  O   TRP A 521       1.720 -17.496  47.820  1.00  0.69           O  
ATOM   8049  CB  TRP A 521      -1.356 -17.306  48.064  1.00  0.69           C  
ATOM   8050  CG  TRP A 521      -2.215 -17.261  46.916  1.00  0.69           C  
ATOM   8051  CD1 TRP A 521      -3.531 -17.485  46.768  1.00  0.69           C  
ATOM   8052  CD2 TRP A 521      -1.717 -16.909  45.629  1.00  0.69           C  
ATOM   8053  NE1 TRP A 521      -3.878 -17.297  45.452  1.00  0.69           N  
ATOM   8054  CE2 TRP A 521      -2.779 -16.943  44.755  1.00  0.69           C  
ATOM   8055  CE3 TRP A 521      -0.459 -16.567  45.162  1.00  0.69           C  
ATOM   8056  CZ2 TRP A 521      -2.628 -16.646  43.422  1.00  0.69           C  
ATOM   8057  CZ3 TRP A 521      -0.310 -16.274  43.841  1.00  0.69           C  
ATOM   8058  CH2 TRP A 521      -1.349 -16.311  42.989  1.00  0.69           C  
ATOM   8059  H   TRP A 521      -1.598 -19.451  49.559  1.00  0.69           H  
ATOM   8060  HA  TRP A 521      -0.312 -18.789  47.028  1.00  0.69           H  
ATOM   8061 1HB  TRP A 521      -1.955 -17.292  48.976  1.00  0.69           H  
ATOM   8062 2HB  TRP A 521      -0.760 -16.430  48.034  1.00  0.69           H  
ATOM   8063  HD1 TRP A 521      -4.213 -17.767  47.557  1.00  0.69           H  
ATOM   8064  HE1 TRP A 521      -4.804 -17.401  45.071  1.00  0.69           H  
ATOM   8065  HE3 TRP A 521       0.395 -16.534  45.842  1.00  0.69           H  
ATOM   8066  HZ2 TRP A 521      -3.457 -16.659  42.734  1.00  0.69           H  
ATOM   8067  HZ3 TRP A 521       0.669 -16.012  43.498  1.00  0.69           H  
ATOM   8068  HH2 TRP A 521      -1.169 -16.065  41.951  1.00  0.69           H  
ATOM   8069  N   ASP A 522       1.214 -18.396  49.809  1.00  0.72           N  
ATOM   8070  CA  ASP A 522       2.478 -17.984  50.347  1.00  0.72           C  
ATOM   8071  C   ASP A 522       3.465 -19.014  49.846  1.00  0.72           C  
ATOM   8072  O   ASP A 522       4.537 -18.666  49.356  1.00  0.72           O  
ATOM   8073  CB  ASP A 522       2.420 -17.995  51.881  1.00  0.72           C  
ATOM   8074  CG  ASP A 522       1.421 -16.968  52.491  1.00  0.72           C  
ATOM   8075  OD1 ASP A 522       1.662 -15.781  52.394  1.00  0.72           O  
ATOM   8076  OD2 ASP A 522       0.404 -17.404  53.048  1.00  0.72           O  
ATOM   8077  H   ASP A 522       0.576 -18.946  50.375  1.00  0.72           H  
ATOM   8078  HA  ASP A 522       2.751 -17.000  49.972  1.00  0.72           H  
ATOM   8079 1HB  ASP A 522       2.134 -18.994  52.217  1.00  0.72           H  
ATOM   8080 2HB  ASP A 522       3.413 -17.795  52.286  1.00  0.72           H  
ATOM   8081  N   THR A 523       3.035 -20.277  49.817  1.00  0.75           N  
ATOM   8082  CA  THR A 523       3.901 -21.334  49.318  1.00  0.75           C  
ATOM   8083  C   THR A 523       4.228 -21.099  47.848  1.00  0.75           C  
ATOM   8084  O   THR A 523       5.400 -21.094  47.454  1.00  0.75           O  
ATOM   8085  CB  THR A 523       3.235 -22.713  49.470  1.00  0.75           C  
ATOM   8086  OG1 THR A 523       3.019 -23.005  50.859  1.00  0.75           O  
ATOM   8087  CG2 THR A 523       4.084 -23.786  48.842  1.00  0.75           C  
ATOM   8088  H   THR A 523       2.113 -20.501  50.199  1.00  0.75           H  
ATOM   8089  HA  THR A 523       4.831 -21.323  49.884  1.00  0.75           H  
ATOM   8090  HB  THR A 523       2.268 -22.694  48.971  1.00  0.75           H  
ATOM   8091  HG1 THR A 523       2.414 -23.774  50.921  1.00  0.75           H  
ATOM   8092 1HG2 THR A 523       3.586 -24.750  48.948  1.00  0.75           H  
ATOM   8093 2HG2 THR A 523       4.219 -23.560  47.785  1.00  0.75           H  
ATOM   8094 3HG2 THR A 523       5.053 -23.818  49.335  1.00  0.75           H  
ATOM   8095  N   PHE A 524       3.187 -20.842  47.054  1.00  0.80           N  
ATOM   8096  CA  PHE A 524       3.336 -20.617  45.630  1.00  0.80           C  
ATOM   8097  C   PHE A 524       4.313 -19.475  45.389  1.00  0.80           C  
ATOM   8098  O   PHE A 524       5.307 -19.648  44.696  1.00  0.80           O  
ATOM   8099  CB  PHE A 524       1.957 -20.273  45.065  1.00  0.80           C  
ATOM   8100  CG  PHE A 524       1.799 -20.006  43.608  1.00  0.80           C  
ATOM   8101  CD1 PHE A 524       1.602 -21.043  42.701  1.00  0.80           C  
ATOM   8102  CD2 PHE A 524       1.817 -18.722  43.140  1.00  0.80           C  
ATOM   8103  CE1 PHE A 524       1.414 -20.762  41.364  1.00  0.80           C  
ATOM   8104  CE2 PHE A 524       1.631 -18.451  41.813  1.00  0.80           C  
ATOM   8105  CZ  PHE A 524       1.427 -19.470  40.935  1.00  0.80           C  
ATOM   8106  H   PHE A 524       2.242 -20.846  47.439  1.00  0.80           H  
ATOM   8107  HA  PHE A 524       3.718 -21.524  45.162  1.00  0.80           H  
ATOM   8108 1HB  PHE A 524       1.280 -21.086  45.318  1.00  0.80           H  
ATOM   8109 2HB  PHE A 524       1.588 -19.396  45.591  1.00  0.80           H  
ATOM   8110  HD1 PHE A 524       1.586 -22.077  43.059  1.00  0.80           H  
ATOM   8111  HD2 PHE A 524       1.981 -17.913  43.846  1.00  0.80           H  
ATOM   8112  HE1 PHE A 524       1.261 -21.551  40.645  1.00  0.80           H  
ATOM   8113  HE2 PHE A 524       1.645 -17.431  41.451  1.00  0.80           H  
ATOM   8114  HZ  PHE A 524       1.295 -19.247  39.882  1.00  0.80           H  
ATOM   8115  N   ALA A 525       4.058 -18.317  46.013  1.00  0.86           N  
ATOM   8116  CA  ALA A 525       4.905 -17.137  45.862  1.00  0.86           C  
ATOM   8117  C   ALA A 525       6.342 -17.352  46.365  1.00  0.86           C  
ATOM   8118  O   ALA A 525       7.295 -16.868  45.751  1.00  0.86           O  
ATOM   8119  CB  ALA A 525       4.266 -15.981  46.578  1.00  0.86           C  
ATOM   8120  H   ALA A 525       3.236 -18.225  46.609  1.00  0.86           H  
ATOM   8121  HA  ALA A 525       4.958 -16.906  44.797  1.00  0.86           H  
ATOM   8122 1HB  ALA A 525       4.859 -15.085  46.424  1.00  0.86           H  
ATOM   8123 2HB  ALA A 525       3.263 -15.827  46.179  1.00  0.86           H  
ATOM   8124 3HB  ALA A 525       4.208 -16.215  47.642  1.00  0.86           H  
ATOM   8125  N   HIS A 526       6.536 -18.130  47.442  1.00  0.94           N  
ATOM   8126  CA  HIS A 526       7.896 -18.362  47.943  1.00  0.94           C  
ATOM   8127  C   HIS A 526       8.663 -19.227  46.946  1.00  0.94           C  
ATOM   8128  O   HIS A 526       9.891 -19.157  46.859  1.00  0.94           O  
ATOM   8129  CB  HIS A 526       7.918 -19.004  49.346  1.00  0.94           C  
ATOM   8130  CG  HIS A 526       7.521 -18.056  50.488  1.00  0.94           C  
ATOM   8131  ND1 HIS A 526       8.226 -16.905  50.767  1.00  0.94           N  
ATOM   8132  CD2 HIS A 526       6.534 -18.118  51.423  1.00  0.94           C  
ATOM   8133  CE1 HIS A 526       7.666 -16.284  51.796  1.00  0.94           C  
ATOM   8134  NE2 HIS A 526       6.643 -16.997  52.203  1.00  0.94           N  
ATOM   8135  H   HIS A 526       5.745 -18.524  47.951  1.00  0.94           H  
ATOM   8136  HA  HIS A 526       8.419 -17.411  48.016  1.00  0.94           H  
ATOM   8137 1HB  HIS A 526       7.223 -19.849  49.357  1.00  0.94           H  
ATOM   8138 2HB  HIS A 526       8.913 -19.397  49.551  1.00  0.94           H  
ATOM   8139  HD2 HIS A 526       5.789 -18.901  51.531  1.00  0.94           H  
ATOM   8140  HE1 HIS A 526       8.000 -15.338  52.233  1.00  0.94           H  
ATOM   8141  HE2 HIS A 526       6.030 -16.757  52.974  1.00  0.94           H  
ATOM   8142  N   ASN A 527       7.917 -19.985  46.143  1.00  1.03           N  
ATOM   8143  CA  ASN A 527       8.440 -20.815  45.072  1.00  1.03           C  
ATOM   8144  C   ASN A 527       8.280 -20.086  43.723  1.00  1.03           C  
ATOM   8145  O   ASN A 527       8.311 -20.707  42.656  1.00  1.03           O  
ATOM   8146  CB  ASN A 527       7.735 -22.154  45.044  1.00  1.03           C  
ATOM   8147  CG  ASN A 527       8.043 -22.996  46.252  1.00  1.03           C  
ATOM   8148  OD1 ASN A 527       9.171 -22.996  46.763  1.00  1.03           O  
ATOM   8149  ND2 ASN A 527       7.064 -23.729  46.710  1.00  1.03           N  
ATOM   8150  H   ASN A 527       6.908 -20.022  46.306  1.00  1.03           H  
ATOM   8151  HA  ASN A 527       9.505 -20.973  45.235  1.00  1.03           H  
ATOM   8152 1HB  ASN A 527       6.655 -21.986  45.001  1.00  1.03           H  
ATOM   8153 2HB  ASN A 527       8.020 -22.700  44.149  1.00  1.03           H  
ATOM   8154 1HD2 ASN A 527       7.207 -24.315  47.506  1.00  1.03           H  
ATOM   8155 2HD2 ASN A 527       6.175 -23.701  46.255  1.00  1.03           H  
ATOM   8156  N   ASN A 528       8.142 -18.756  43.780  1.00  1.14           N  
ATOM   8157  CA  ASN A 528       7.939 -17.885  42.630  1.00  1.14           C  
ATOM   8158  C   ASN A 528       6.654 -18.211  41.861  1.00  1.14           C  
ATOM   8159  O   ASN A 528       5.567 -17.925  42.343  1.00  1.14           O  
ATOM   8160  CB  ASN A 528       9.163 -17.891  41.718  1.00  1.14           C  
ATOM   8161  CG  ASN A 528      10.396 -17.336  42.402  1.00  1.14           C  
ATOM   8162  OD1 ASN A 528      10.307 -16.557  43.355  1.00  1.14           O  
ATOM   8163  ND2 ASN A 528      11.549 -17.728  41.921  1.00  1.14           N  
ATOM   8164  H   ASN A 528       8.123 -18.302  44.688  1.00  1.14           H  
ATOM   8165  HA  ASN A 528       7.821 -16.866  43.010  1.00  1.14           H  
ATOM   8166 1HB  ASN A 528       9.384 -18.897  41.372  1.00  1.14           H  
ATOM   8167 2HB  ASN A 528       8.960 -17.279  40.840  1.00  1.14           H  
ATOM   8168 1HD2 ASN A 528      12.402 -17.396  42.327  1.00  1.14           H  
ATOM   8169 2HD2 ASN A 528      11.578 -18.360  41.146  1.00  1.14           H  
ATOM   8170  N   ARG A 529       6.766 -18.693  40.618  1.00  1.25           N  
ATOM   8171  CA  ARG A 529       5.592 -18.984  39.769  1.00  1.25           C  
ATOM   8172  C   ARG A 529       4.757 -17.722  39.458  1.00  1.25           C  
ATOM   8173  O   ARG A 529       3.601 -17.793  39.038  1.00  1.25           O  
ATOM   8174  CB  ARG A 529       4.711 -20.043  40.422  1.00  1.25           C  
ATOM   8175  CG  ARG A 529       5.378 -21.383  40.647  1.00  1.25           C  
ATOM   8176  CD  ARG A 529       5.557 -22.110  39.366  1.00  1.25           C  
ATOM   8177  NE  ARG A 529       4.273 -22.435  38.749  1.00  1.25           N  
ATOM   8178  CZ  ARG A 529       3.564 -23.548  39.020  1.00  1.25           C  
ATOM   8179  NH1 ARG A 529       4.040 -24.433  39.871  1.00  1.25           N  
ATOM   8180  NH2 ARG A 529       2.396 -23.764  38.444  1.00  1.25           N  
ATOM   8181  H   ARG A 529       7.684 -18.917  40.267  1.00  1.25           H  
ATOM   8182  HA  ARG A 529       5.954 -19.390  38.825  1.00  1.25           H  
ATOM   8183 1HB  ARG A 529       4.323 -19.708  41.373  1.00  1.25           H  
ATOM   8184 2HB  ARG A 529       3.866 -20.229  39.768  1.00  1.25           H  
ATOM   8185 1HG  ARG A 529       6.356 -21.234  41.099  1.00  1.25           H  
ATOM   8186 2HG  ARG A 529       4.762 -21.985  41.313  1.00  1.25           H  
ATOM   8187 1HD  ARG A 529       6.125 -21.492  38.673  1.00  1.25           H  
ATOM   8188 2HD  ARG A 529       6.096 -23.040  39.548  1.00  1.25           H  
ATOM   8189  HE  ARG A 529       3.880 -21.776  38.090  1.00  1.25           H  
ATOM   8190 1HH1 ARG A 529       4.931 -24.275  40.315  1.00  1.25           H  
ATOM   8191 2HH1 ARG A 529       3.513 -25.274  40.083  1.00  1.25           H  
ATOM   8192 1HH2 ARG A 529       1.977 -23.081  37.799  1.00  1.25           H  
ATOM   8193 2HH2 ARG A 529       1.872 -24.612  38.672  1.00  1.25           H  
ATOM   8194  N   LEU A 530       5.406 -16.580  39.623  1.00  1.33           N  
ATOM   8195  CA  LEU A 530       4.911 -15.234  39.373  1.00  1.33           C  
ATOM   8196  C   LEU A 530       5.750 -14.584  38.284  1.00  1.33           C  
ATOM   8197  O   LEU A 530       6.819 -15.086  37.934  1.00  1.33           O  
ATOM   8198  CB  LEU A 530       5.015 -14.375  40.643  1.00  1.33           C  
ATOM   8199  CG  LEU A 530       4.279 -14.831  41.900  1.00  1.33           C  
ATOM   8200  CD1 LEU A 530       4.690 -13.938  43.036  1.00  1.33           C  
ATOM   8201  CD2 LEU A 530       2.819 -14.741  41.695  1.00  1.33           C  
ATOM   8202  H   LEU A 530       6.345 -16.660  39.972  1.00  1.33           H  
ATOM   8203  HA  LEU A 530       3.874 -15.285  39.043  1.00  1.33           H  
ATOM   8204 1HB  LEU A 530       6.057 -14.333  40.909  1.00  1.33           H  
ATOM   8205 2HB  LEU A 530       4.683 -13.363  40.412  1.00  1.33           H  
ATOM   8206  HG  LEU A 530       4.544 -15.835  42.140  1.00  1.33           H  
ATOM   8207 1HD1 LEU A 530       4.189 -14.238  43.952  1.00  1.33           H  
ATOM   8208 2HD1 LEU A 530       5.773 -14.018  43.174  1.00  1.33           H  
ATOM   8209 3HD1 LEU A 530       4.435 -12.904  42.808  1.00  1.33           H  
ATOM   8210 1HD2 LEU A 530       2.331 -15.050  42.599  1.00  1.33           H  
ATOM   8211 2HD2 LEU A 530       2.570 -13.713  41.474  1.00  1.33           H  
ATOM   8212 3HD2 LEU A 530       2.525 -15.390  40.869  1.00  1.33           H  
ATOM   8213  N   ALA A 531       5.277 -13.457  37.761  1.00  1.36           N  
ATOM   8214  CA  ALA A 531       6.017 -12.634  36.800  1.00  1.36           C  
ATOM   8215  C   ALA A 531       7.339 -12.129  37.402  1.00  1.36           C  
ATOM   8216  O   ALA A 531       8.302 -11.866  36.679  1.00  1.36           O  
ATOM   8217  CB  ALA A 531       5.174 -11.447  36.360  1.00  1.36           C  
ATOM   8218  H   ALA A 531       4.377 -13.111  38.071  1.00  1.36           H  
ATOM   8219  HA  ALA A 531       6.250 -13.253  35.935  1.00  1.36           H  
ATOM   8220 1HB  ALA A 531       5.727 -10.859  35.630  1.00  1.36           H  
ATOM   8221 2HB  ALA A 531       4.245 -11.800  35.916  1.00  1.36           H  
ATOM   8222 3HB  ALA A 531       4.952 -10.829  37.227  1.00  1.36           H  
ATOM   8223  N   SER A 532       7.359 -11.968  38.728  1.00  1.34           N  
ATOM   8224  CA  SER A 532       8.512 -11.470  39.470  1.00  1.34           C  
ATOM   8225  C   SER A 532       8.670 -12.228  40.788  1.00  1.34           C  
ATOM   8226  O   SER A 532       7.686 -12.646  41.392  1.00  1.34           O  
ATOM   8227  CB  SER A 532       8.295 -10.002  39.779  1.00  1.34           C  
ATOM   8228  OG  SER A 532       7.158  -9.858  40.600  1.00  1.34           O  
ATOM   8229  H   SER A 532       6.527 -12.212  39.240  1.00  1.34           H  
ATOM   8230  HA  SER A 532       9.411 -11.605  38.867  1.00  1.34           H  
ATOM   8231 1HB  SER A 532       9.170  -9.601  40.289  1.00  1.34           H  
ATOM   8232 2HB  SER A 532       8.159  -9.442  38.855  1.00  1.34           H  
ATOM   8233  HG  SER A 532       7.193  -8.967  40.991  1.00  1.34           H  
ATOM   8234  N   GLY A 533       9.896 -12.296  41.307  1.00  1.26           N  
ATOM   8235  CA  GLY A 533      10.168 -12.979  42.581  1.00  1.26           C  
ATOM   8236  C   GLY A 533       9.742 -12.156  43.793  1.00  1.26           C  
ATOM   8237  O   GLY A 533      10.578 -11.653  44.545  1.00  1.26           O  
ATOM   8238  H   GLY A 533      10.667 -11.903  40.789  1.00  1.26           H  
ATOM   8239 1HA  GLY A 533       9.641 -13.935  42.594  1.00  1.26           H  
ATOM   8240 2HA  GLY A 533      11.230 -13.208  42.651  1.00  1.26           H  
ATOM   8241  N   GLN A 534       8.436 -11.990  43.951  1.00  1.17           N  
ATOM   8242  CA  GLN A 534       7.887 -11.167  45.020  1.00  1.17           C  
ATOM   8243  C   GLN A 534       6.861 -11.926  45.860  1.00  1.17           C  
ATOM   8244  O   GLN A 534       6.146 -12.793  45.366  1.00  1.17           O  
ATOM   8245  CB  GLN A 534       7.309  -9.886  44.408  1.00  1.17           C  
ATOM   8246  CG  GLN A 534       8.414  -9.033  43.723  1.00  1.17           C  
ATOM   8247  CD  GLN A 534       7.954  -7.735  43.084  1.00  1.17           C  
ATOM   8248  OE1 GLN A 534       7.077  -7.719  42.199  1.00  1.17           O  
ATOM   8249  NE2 GLN A 534       8.563  -6.634  43.511  1.00  1.17           N  
ATOM   8250  H   GLN A 534       7.829 -12.434  43.264  1.00  1.17           H  
ATOM   8251  HA  GLN A 534       8.701 -10.881  45.687  1.00  1.17           H  
ATOM   8252 1HB  GLN A 534       6.555 -10.143  43.662  1.00  1.17           H  
ATOM   8253 2HB  GLN A 534       6.832  -9.309  45.177  1.00  1.17           H  
ATOM   8254 1HG  GLN A 534       9.172  -8.795  44.471  1.00  1.17           H  
ATOM   8255 2HG  GLN A 534       8.862  -9.629  42.934  1.00  1.17           H  
ATOM   8256 1HE2 GLN A 534       8.331  -5.738  43.126  1.00  1.17           H  
ATOM   8257 2HE2 GLN A 534       9.270  -6.699  44.218  1.00  1.17           H  
ATOM   8258  N   THR A 535       6.806 -11.588  47.143  1.00  1.07           N  
ATOM   8259  CA  THR A 535       5.914 -12.251  48.091  1.00  1.07           C  
ATOM   8260  C   THR A 535       5.008 -11.307  48.903  1.00  1.07           C  
ATOM   8261  O   THR A 535       5.369 -10.164  49.203  1.00  1.07           O  
ATOM   8262  CB  THR A 535       6.797 -13.115  49.017  1.00  1.07           C  
ATOM   8263  OG1 THR A 535       7.806 -12.272  49.605  1.00  1.07           O  
ATOM   8264  CG2 THR A 535       7.467 -14.267  48.264  1.00  1.07           C  
ATOM   8265  H   THR A 535       7.421 -10.862  47.484  1.00  1.07           H  
ATOM   8266  HA  THR A 535       5.261 -12.916  47.527  1.00  1.07           H  
ATOM   8267  HB  THR A 535       6.175 -13.518  49.815  1.00  1.07           H  
ATOM   8268  HG1 THR A 535       7.980 -12.541  50.552  1.00  1.07           H  
ATOM   8269 1HG2 THR A 535       8.071 -14.841  48.954  1.00  1.07           H  
ATOM   8270 2HG2 THR A 535       6.713 -14.901  47.840  1.00  1.07           H  
ATOM   8271 3HG2 THR A 535       8.102 -13.885  47.474  1.00  1.07           H  
ATOM   8272  N   GLY A 536       3.827 -11.819  49.308  1.00  0.97           N  
ATOM   8273  CA  GLY A 536       2.840 -11.046  50.084  1.00  0.97           C  
ATOM   8274  C   GLY A 536       3.187 -10.898  51.562  1.00  0.97           C  
ATOM   8275  O   GLY A 536       2.597 -10.102  52.293  1.00  0.97           O  
ATOM   8276  H   GLY A 536       3.564 -12.747  49.005  1.00  0.97           H  
ATOM   8277 1HA  GLY A 536       2.747 -10.061  49.636  1.00  0.97           H  
ATOM   8278 2HA  GLY A 536       1.862 -11.518  49.994  1.00  0.97           H  
ATOM   8279  N   ASP A 537       4.224 -11.589  51.986  1.00  0.90           N  
ATOM   8280  CA  ASP A 537       4.692 -11.546  53.360  1.00  0.90           C  
ATOM   8281  C   ASP A 537       5.086 -10.123  53.781  1.00  0.90           C  
ATOM   8282  O   ASP A 537       5.004  -9.775  54.966  1.00  0.90           O  
ATOM   8283  CB  ASP A 537       5.872 -12.504  53.464  1.00  0.90           C  
ATOM   8284  CG  ASP A 537       6.866 -12.161  52.484  1.00  0.90           C  
ATOM   8285  OD1 ASP A 537       6.553 -11.309  51.726  1.00  0.90           O  
ATOM   8286  OD2 ASP A 537       7.895 -12.776  52.373  1.00  0.90           O  
ATOM   8287  H   ASP A 537       4.682 -12.201  51.330  1.00  0.90           H  
ATOM   8288  HA  ASP A 537       3.890 -11.897  54.010  1.00  0.90           H  
ATOM   8289 1HB  ASP A 537       6.323 -12.439  54.450  1.00  0.90           H  
ATOM   8290 2HB  ASP A 537       5.538 -13.526  53.283  1.00  0.90           H  
ATOM   8291  N   VAL A 538       5.476  -9.312  52.781  1.00  0.85           N  
ATOM   8292  CA  VAL A 538       5.886  -7.926  52.947  1.00  0.85           C  
ATOM   8293  C   VAL A 538       4.967  -6.969  52.165  1.00  0.85           C  
ATOM   8294  O   VAL A 538       5.420  -5.925  51.672  1.00  0.85           O  
ATOM   8295  CB  VAL A 538       7.320  -7.735  52.462  1.00  0.85           C  
ATOM   8296  CG1 VAL A 538       8.277  -8.544  53.320  1.00  0.85           C  
ATOM   8297  CG2 VAL A 538       7.399  -8.102  50.991  1.00  0.85           C  
ATOM   8298  H   VAL A 538       5.523  -9.724  51.832  1.00  0.85           H  
ATOM   8299  HA  VAL A 538       5.831  -7.668  54.006  1.00  0.85           H  
ATOM   8300  HB  VAL A 538       7.592  -6.720  52.599  1.00  0.85           H  
ATOM   8301 1HG1 VAL A 538       9.299  -8.379  52.982  1.00  0.85           H  
ATOM   8302 2HG1 VAL A 538       8.184  -8.237  54.360  1.00  0.85           H  
ATOM   8303 3HG1 VAL A 538       8.037  -9.602  53.230  1.00  0.85           H  
ATOM   8304 1HG2 VAL A 538       8.411  -7.949  50.629  1.00  0.85           H  
ATOM   8305 2HG2 VAL A 538       7.124  -9.149  50.863  1.00  0.85           H  
ATOM   8306 3HG2 VAL A 538       6.708  -7.479  50.418  1.00  0.85           H  
ATOM   8307  N   ALA A 539       3.696  -7.359  52.036  1.00  0.83           N  
ATOM   8308  CA  ALA A 539       2.630  -6.608  51.369  1.00  0.83           C  
ATOM   8309  C   ALA A 539       2.275  -5.357  52.155  1.00  0.83           C  
ATOM   8310  O   ALA A 539       3.088  -4.828  52.911  1.00  0.83           O  
ATOM   8311  CB  ALA A 539       1.393  -7.487  51.184  1.00  0.83           C  
ATOM   8312  H   ALA A 539       3.431  -8.264  52.422  1.00  0.83           H  
ATOM   8313  HA  ALA A 539       2.984  -6.292  50.394  1.00  0.83           H  
ATOM   8314 1HB  ALA A 539       0.620  -6.952  50.671  1.00  0.83           H  
ATOM   8315 2HB  ALA A 539       1.651  -8.347  50.600  1.00  0.83           H  
ATOM   8316 3HB  ALA A 539       1.026  -7.815  52.158  1.00  0.83           H  
ATOM   8317  N   CYS A 540       1.067  -4.858  51.946  1.00  0.82           N  
ATOM   8318  CA  CYS A 540       0.561  -3.618  52.529  1.00  0.82           C  
ATOM   8319  C   CYS A 540       0.564  -3.649  54.072  1.00  0.82           C  
ATOM   8320  O   CYS A 540       0.451  -2.605  54.718  1.00  0.82           O  
ATOM   8321  CB  CYS A 540      -0.872  -3.433  52.067  1.00  0.82           C  
ATOM   8322  SG  CYS A 540      -1.055  -3.471  50.325  1.00  0.82           S  
ATOM   8323  H   CYS A 540       0.443  -5.346  51.319  1.00  0.82           H  
ATOM   8324  HA  CYS A 540       1.185  -2.794  52.182  1.00  0.82           H  
ATOM   8325 1HB  CYS A 540      -1.487  -4.223  52.488  1.00  0.82           H  
ATOM   8326 2HB  CYS A 540      -1.262  -2.488  52.419  1.00  0.82           H  
ATOM   8327  HG  CYS A 540      -0.540  -2.264  50.050  1.00  0.82           H  
ATOM   8328  N   ASP A 541       0.642  -4.850  54.659  1.00  0.82           N  
ATOM   8329  CA  ASP A 541       0.640  -5.073  56.107  1.00  0.82           C  
ATOM   8330  C   ASP A 541      -0.577  -4.537  56.850  1.00  0.82           C  
ATOM   8331  O   ASP A 541      -0.454  -3.997  57.957  1.00  0.82           O  
ATOM   8332  CB  ASP A 541       1.912  -4.507  56.766  1.00  0.82           C  
ATOM   8333  CG  ASP A 541       3.217  -5.292  56.479  1.00  0.82           C  
ATOM   8334  OD1 ASP A 541       3.181  -6.513  56.498  1.00  0.82           O  
ATOM   8335  OD2 ASP A 541       4.236  -4.666  56.306  1.00  0.82           O  
ATOM   8336  H   ASP A 541       0.708  -5.649  54.046  1.00  0.82           H  
ATOM   8337  HA  ASP A 541       0.653  -6.144  56.243  1.00  0.82           H  
ATOM   8338 1HB  ASP A 541       2.066  -3.475  56.448  1.00  0.82           H  
ATOM   8339 2HB  ASP A 541       1.770  -4.481  57.845  1.00  0.82           H  
ATOM   8340  N   SER A 542      -1.763  -4.776  56.291  1.00  0.83           N  
ATOM   8341  CA  SER A 542      -3.018  -4.331  56.914  1.00  0.83           C  
ATOM   8342  C   SER A 542      -3.219  -4.885  58.334  1.00  0.83           C  
ATOM   8343  O   SER A 542      -3.708  -4.188  59.214  1.00  0.83           O  
ATOM   8344  CB  SER A 542      -4.186  -4.673  56.030  1.00  0.83           C  
ATOM   8345  OG  SER A 542      -4.153  -3.917  54.855  1.00  0.83           O  
ATOM   8346  H   SER A 542      -1.774  -5.262  55.389  1.00  0.83           H  
ATOM   8347  HA  SER A 542      -2.989  -3.242  56.988  1.00  0.83           H  
ATOM   8348 1HB  SER A 542      -4.166  -5.736  55.795  1.00  0.83           H  
ATOM   8349 2HB  SER A 542      -5.095  -4.466  56.536  1.00  0.83           H  
ATOM   8350  HG  SER A 542      -4.658  -3.089  55.058  1.00  0.83           H  
ATOM   8351  N   TYR A 543      -2.757  -6.102  58.621  1.00  0.85           N  
ATOM   8352  CA  TYR A 543      -2.919  -6.634  59.986  1.00  0.85           C  
ATOM   8353  C   TYR A 543      -2.357  -5.665  61.057  1.00  0.85           C  
ATOM   8354  O   TYR A 543      -2.775  -5.698  62.215  1.00  0.85           O  
ATOM   8355  CB  TYR A 543      -2.246  -8.009  60.097  1.00  0.85           C  
ATOM   8356  CG  TYR A 543      -0.777  -7.908  59.885  1.00  0.85           C  
ATOM   8357  CD1 TYR A 543       0.094  -7.702  60.941  1.00  0.85           C  
ATOM   8358  CD2 TYR A 543      -0.298  -7.987  58.599  1.00  0.85           C  
ATOM   8359  CE1 TYR A 543       1.445  -7.552  60.687  1.00  0.85           C  
ATOM   8360  CE2 TYR A 543       1.030  -7.847  58.363  1.00  0.85           C  
ATOM   8361  CZ  TYR A 543       1.898  -7.619  59.375  1.00  0.85           C  
ATOM   8362  OH  TYR A 543       3.229  -7.448  59.075  1.00  0.85           O  
ATOM   8363  H   TYR A 543      -2.336  -6.662  57.896  1.00  0.85           H  
ATOM   8364  HA  TYR A 543      -3.980  -6.759  60.180  1.00  0.85           H  
ATOM   8365 1HB  TYR A 543      -2.423  -8.428  61.091  1.00  0.85           H  
ATOM   8366 2HB  TYR A 543      -2.663  -8.695  59.372  1.00  0.85           H  
ATOM   8367  HD1 TYR A 543      -0.285  -7.638  61.964  1.00  0.85           H  
ATOM   8368  HD2 TYR A 543      -0.981  -8.152  57.768  1.00  0.85           H  
ATOM   8369  HE1 TYR A 543       2.141  -7.373  61.504  1.00  0.85           H  
ATOM   8370  HE2 TYR A 543       1.413  -7.903  57.353  1.00  0.85           H  
ATOM   8371  HH  TYR A 543       3.316  -7.261  58.101  1.00  0.85           H  
ATOM   8372  N   HIS A 544      -1.393  -4.822  60.666  1.00  0.86           N  
ATOM   8373  CA  HIS A 544      -0.766  -3.820  61.513  1.00  0.86           C  
ATOM   8374  C   HIS A 544      -1.429  -2.463  61.248  1.00  0.86           C  
ATOM   8375  O   HIS A 544      -1.726  -1.696  62.167  1.00  0.86           O  
ATOM   8376  CB  HIS A 544       0.744  -3.751  61.240  1.00  0.86           C  
ATOM   8377  CG  HIS A 544       1.502  -2.761  62.074  1.00  0.86           C  
ATOM   8378  ND1 HIS A 544       1.577  -2.842  63.450  1.00  0.86           N  
ATOM   8379  CD2 HIS A 544       2.235  -1.679  61.719  1.00  0.86           C  
ATOM   8380  CE1 HIS A 544       2.318  -1.844  63.906  1.00  0.86           C  
ATOM   8381  NE2 HIS A 544       2.730  -1.125  62.877  1.00  0.86           N  
ATOM   8382  H   HIS A 544      -1.097  -4.839  59.696  1.00  0.86           H  
ATOM   8383  HA  HIS A 544      -0.915  -4.073  62.561  1.00  0.86           H  
ATOM   8384 1HB  HIS A 544       1.181  -4.727  61.409  1.00  0.86           H  
ATOM   8385 2HB  HIS A 544       0.907  -3.506  60.190  1.00  0.86           H  
ATOM   8386  HD2 HIS A 544       2.404  -1.318  60.707  1.00  0.86           H  
ATOM   8387  HE1 HIS A 544       2.551  -1.651  64.954  1.00  0.86           H  
ATOM   8388  HE2 HIS A 544       3.315  -0.304  62.926  1.00  0.86           H  
ATOM   8389  N   LEU A 545      -1.638  -2.175  59.963  1.00  0.86           N  
ATOM   8390  CA  LEU A 545      -2.131  -0.894  59.470  1.00  0.86           C  
ATOM   8391  C   LEU A 545      -3.652  -0.816  59.203  1.00  0.86           C  
ATOM   8392  O   LEU A 545      -4.135   0.163  58.632  1.00  0.86           O  
ATOM   8393  CB  LEU A 545      -1.322  -0.549  58.220  1.00  0.86           C  
ATOM   8394  CG  LEU A 545       0.193  -0.413  58.504  1.00  0.86           C  
ATOM   8395  CD1 LEU A 545       0.953  -0.127  57.228  1.00  0.86           C  
ATOM   8396  CD2 LEU A 545       0.401   0.696  59.521  1.00  0.86           C  
ATOM   8397  H   LEU A 545      -1.387  -2.878  59.271  1.00  0.86           H  
ATOM   8398  HA  LEU A 545      -1.897  -0.143  60.224  1.00  0.86           H  
ATOM   8399 1HB  LEU A 545      -1.453  -1.344  57.484  1.00  0.86           H  
ATOM   8400 2HB  LEU A 545      -1.684   0.392  57.799  1.00  0.86           H  
ATOM   8401  HG  LEU A 545       0.567  -1.354  58.904  1.00  0.86           H  
ATOM   8402 1HD1 LEU A 545       2.019  -0.043  57.441  1.00  0.86           H  
ATOM   8403 2HD1 LEU A 545       0.795  -0.935  56.526  1.00  0.86           H  
ATOM   8404 3HD1 LEU A 545       0.602   0.809  56.797  1.00  0.86           H  
ATOM   8405 1HD2 LEU A 545       1.461   0.797  59.741  1.00  0.86           H  
ATOM   8406 2HD2 LEU A 545       0.027   1.637  59.113  1.00  0.86           H  
ATOM   8407 3HD2 LEU A 545      -0.139   0.459  60.438  1.00  0.86           H  
ATOM   8408  N   TYR A 546      -4.420  -1.780  59.710  1.00  0.84           N  
ATOM   8409  CA  TYR A 546      -5.881  -1.794  59.571  1.00  0.84           C  
ATOM   8410  C   TYR A 546      -6.540  -0.473  59.915  1.00  0.84           C  
ATOM   8411  O   TYR A 546      -7.481  -0.058  59.245  1.00  0.84           O  
ATOM   8412  CB  TYR A 546      -6.533  -2.821  60.510  1.00  0.84           C  
ATOM   8413  CG  TYR A 546      -6.623  -4.243  60.050  1.00  0.84           C  
ATOM   8414  CD1 TYR A 546      -6.646  -5.262  60.985  1.00  0.84           C  
ATOM   8415  CD2 TYR A 546      -6.726  -4.537  58.717  1.00  0.84           C  
ATOM   8416  CE1 TYR A 546      -6.767  -6.565  60.575  1.00  0.84           C  
ATOM   8417  CE2 TYR A 546      -6.836  -5.848  58.308  1.00  0.84           C  
ATOM   8418  CZ  TYR A 546      -6.858  -6.855  59.232  1.00  0.84           C  
ATOM   8419  OH  TYR A 546      -6.969  -8.151  58.818  1.00  0.84           O  
ATOM   8420  H   TYR A 546      -3.967  -2.583  60.127  1.00  0.84           H  
ATOM   8421  HA  TYR A 546      -6.120  -2.037  58.534  1.00  0.84           H  
ATOM   8422 1HB  TYR A 546      -5.994  -2.816  61.457  1.00  0.84           H  
ATOM   8423 2HB  TYR A 546      -7.541  -2.497  60.722  1.00  0.84           H  
ATOM   8424  HD1 TYR A 546      -6.576  -5.031  62.049  1.00  0.84           H  
ATOM   8425  HD2 TYR A 546      -6.719  -3.730  57.983  1.00  0.84           H  
ATOM   8426  HE1 TYR A 546      -6.790  -7.353  61.305  1.00  0.84           H  
ATOM   8427  HE2 TYR A 546      -6.914  -6.082  57.247  1.00  0.84           H  
ATOM   8428  HH  TYR A 546      -6.956  -8.736  59.577  1.00  0.84           H  
ATOM   8429  N   MET A 547      -6.093   0.188  60.976  1.00  0.81           N  
ATOM   8430  CA  MET A 547      -6.758   1.422  61.372  1.00  0.81           C  
ATOM   8431  C   MET A 547      -6.567   2.519  60.323  1.00  0.81           C  
ATOM   8432  O   MET A 547      -7.405   3.419  60.199  1.00  0.81           O  
ATOM   8433  CB  MET A 547      -6.269   1.867  62.737  1.00  0.81           C  
ATOM   8434  CG  MET A 547      -6.635   0.873  63.849  1.00  0.81           C  
ATOM   8435  SD  MET A 547      -8.423   0.548  64.005  1.00  0.81           S  
ATOM   8436  CE  MET A 547      -8.583  -1.001  63.083  1.00  0.81           C  
ATOM   8437  H   MET A 547      -5.307  -0.171  61.501  1.00  0.81           H  
ATOM   8438  HA  MET A 547      -7.828   1.225  61.446  1.00  0.81           H  
ATOM   8439 1HB  MET A 547      -5.185   1.977  62.719  1.00  0.81           H  
ATOM   8440 2HB  MET A 547      -6.697   2.838  62.986  1.00  0.81           H  
ATOM   8441 1HG  MET A 547      -6.131  -0.074  63.660  1.00  0.81           H  
ATOM   8442 2HG  MET A 547      -6.277   1.262  64.803  1.00  0.81           H  
ATOM   8443 1HE  MET A 547      -9.601  -1.351  63.110  1.00  0.81           H  
ATOM   8444 2HE  MET A 547      -8.301  -0.827  62.064  1.00  0.81           H  
ATOM   8445 3HE  MET A 547      -7.940  -1.759  63.525  1.00  0.81           H  
ATOM   8446  N   GLU A 548      -5.466   2.458  59.560  1.00  0.77           N  
ATOM   8447  CA  GLU A 548      -5.252   3.462  58.534  1.00  0.77           C  
ATOM   8448  C   GLU A 548      -6.189   3.129  57.390  1.00  0.77           C  
ATOM   8449  O   GLU A 548      -6.730   4.026  56.745  1.00  0.77           O  
ATOM   8450  CB  GLU A 548      -3.798   3.512  58.050  1.00  0.77           C  
ATOM   8451  CG  GLU A 548      -2.797   3.978  59.103  1.00  0.77           C  
ATOM   8452  CD  GLU A 548      -1.391   4.106  58.570  1.00  0.77           C  
ATOM   8453  OE1 GLU A 548      -1.192   3.852  57.408  1.00  0.77           O  
ATOM   8454  OE2 GLU A 548      -0.518   4.460  59.327  1.00  0.77           O  
ATOM   8455  H   GLU A 548      -4.812   1.685  59.642  1.00  0.77           H  
ATOM   8456  HA  GLU A 548      -5.518   4.440  58.929  1.00  0.77           H  
ATOM   8457 1HB  GLU A 548      -3.491   2.520  57.712  1.00  0.77           H  
ATOM   8458 2HB  GLU A 548      -3.724   4.181  57.193  1.00  0.77           H  
ATOM   8459 1HG  GLU A 548      -3.119   4.943  59.493  1.00  0.77           H  
ATOM   8460 2HG  GLU A 548      -2.804   3.262  59.925  1.00  0.77           H  
ATOM   8461  N   ASP A 549      -6.411   1.825  57.161  1.00  0.74           N  
ATOM   8462  CA  ASP A 549      -7.308   1.411  56.087  1.00  0.74           C  
ATOM   8463  C   ASP A 549      -8.706   1.931  56.402  1.00  0.74           C  
ATOM   8464  O   ASP A 549      -9.399   2.444  55.524  1.00  0.74           O  
ATOM   8465  CB  ASP A 549      -7.348  -0.115  55.931  1.00  0.74           C  
ATOM   8466  CG  ASP A 549      -6.039  -0.726  55.417  1.00  0.74           C  
ATOM   8467  OD1 ASP A 549      -5.179   0.001  54.958  1.00  0.74           O  
ATOM   8468  OD2 ASP A 549      -5.921  -1.930  55.481  1.00  0.74           O  
ATOM   8469  H   ASP A 549      -5.917   1.136  57.731  1.00  0.74           H  
ATOM   8470  HA  ASP A 549      -6.984   1.855  55.162  1.00  0.74           H  
ATOM   8471 1HB  ASP A 549      -7.596  -0.574  56.876  1.00  0.74           H  
ATOM   8472 2HB  ASP A 549      -8.146  -0.380  55.238  1.00  0.74           H  
ATOM   8473  N   VAL A 550      -9.088   1.883  57.682  1.00  0.70           N  
ATOM   8474  CA  VAL A 550     -10.405   2.367  58.075  1.00  0.70           C  
ATOM   8475  C   VAL A 550     -10.503   3.857  57.780  1.00  0.70           C  
ATOM   8476  O   VAL A 550     -11.493   4.318  57.205  1.00  0.70           O  
ATOM   8477  CB  VAL A 550     -10.683   2.117  59.566  1.00  0.70           C  
ATOM   8478  CG1 VAL A 550     -12.001   2.802  59.969  1.00  0.70           C  
ATOM   8479  CG2 VAL A 550     -10.749   0.620  59.836  1.00  0.70           C  
ATOM   8480  H   VAL A 550      -8.467   1.443  58.364  1.00  0.70           H  
ATOM   8481  HA  VAL A 550     -11.157   1.843  57.505  1.00  0.70           H  
ATOM   8482  HB  VAL A 550      -9.880   2.558  60.158  1.00  0.70           H  
ATOM   8483 1HG1 VAL A 550     -12.191   2.638  61.031  1.00  0.70           H  
ATOM   8484 2HG1 VAL A 550     -11.926   3.876  59.777  1.00  0.70           H  
ATOM   8485 3HG1 VAL A 550     -12.825   2.389  59.391  1.00  0.70           H  
ATOM   8486 1HG2 VAL A 550     -10.929   0.455  60.879  1.00  0.70           H  
ATOM   8487 2HG2 VAL A 550     -11.540   0.182  59.264  1.00  0.70           H  
ATOM   8488 3HG2 VAL A 550      -9.821   0.157  59.561  1.00  0.70           H  
ATOM   8489  N   ARG A 551      -9.457   4.607  58.133  1.00  0.68           N  
ATOM   8490  CA  ARG A 551      -9.444   6.037  57.864  1.00  0.68           C  
ATOM   8491  C   ARG A 551      -9.497   6.329  56.362  1.00  0.68           C  
ATOM   8492  O   ARG A 551     -10.187   7.258  55.934  1.00  0.68           O  
ATOM   8493  CB  ARG A 551      -8.211   6.665  58.482  1.00  0.68           C  
ATOM   8494  CG  ARG A 551      -8.252   6.710  59.991  1.00  0.68           C  
ATOM   8495  CD  ARG A 551      -6.983   7.200  60.567  1.00  0.68           C  
ATOM   8496  NE  ARG A 551      -7.034   7.236  62.017  1.00  0.68           N  
ATOM   8497  CZ  ARG A 551      -5.963   7.397  62.818  1.00  0.68           C  
ATOM   8498  NH1 ARG A 551      -4.764   7.529  62.296  1.00  0.68           N  
ATOM   8499  NH2 ARG A 551      -6.118   7.423  64.131  1.00  0.68           N  
ATOM   8500  H   ARG A 551      -8.669   4.180  58.626  1.00  0.68           H  
ATOM   8501  HA  ARG A 551     -10.320   6.479  58.334  1.00  0.68           H  
ATOM   8502 1HB  ARG A 551      -7.327   6.110  58.185  1.00  0.68           H  
ATOM   8503 2HB  ARG A 551      -8.100   7.687  58.116  1.00  0.68           H  
ATOM   8504 1HG  ARG A 551      -9.061   7.368  60.309  1.00  0.68           H  
ATOM   8505 2HG  ARG A 551      -8.438   5.707  60.369  1.00  0.68           H  
ATOM   8506 1HD  ARG A 551      -6.174   6.531  60.271  1.00  0.68           H  
ATOM   8507 2HD  ARG A 551      -6.779   8.205  60.203  1.00  0.68           H  
ATOM   8508  HE  ARG A 551      -7.941   7.136  62.455  1.00  0.68           H  
ATOM   8509 1HH1 ARG A 551      -4.645   7.506  61.293  1.00  0.68           H  
ATOM   8510 2HH1 ARG A 551      -3.961   7.649  62.897  1.00  0.68           H  
ATOM   8511 1HH2 ARG A 551      -7.040   7.322  64.533  1.00  0.68           H  
ATOM   8512 2HH2 ARG A 551      -5.316   7.544  64.731  1.00  0.68           H  
ATOM   8513  N   MET A 552      -8.812   5.524  55.538  1.00  0.67           N  
ATOM   8514  CA  MET A 552      -8.840   5.771  54.096  1.00  0.67           C  
ATOM   8515  C   MET A 552     -10.260   5.594  53.561  1.00  0.67           C  
ATOM   8516  O   MET A 552     -10.725   6.387  52.732  1.00  0.67           O  
ATOM   8517  CB  MET A 552      -7.856   4.852  53.369  1.00  0.67           C  
ATOM   8518  CG  MET A 552      -6.376   5.181  53.587  1.00  0.67           C  
ATOM   8519  SD  MET A 552      -5.242   4.247  52.499  1.00  0.67           S  
ATOM   8520  CE  MET A 552      -5.312   2.600  53.091  1.00  0.67           C  
ATOM   8521  H   MET A 552      -8.240   4.771  55.921  1.00  0.67           H  
ATOM   8522  HA  MET A 552      -8.542   6.801  53.914  1.00  0.67           H  
ATOM   8523 1HB  MET A 552      -7.997   3.848  53.735  1.00  0.67           H  
ATOM   8524 2HB  MET A 552      -8.061   4.843  52.314  1.00  0.67           H  
ATOM   8525 1HG  MET A 552      -6.221   6.241  53.411  1.00  0.67           H  
ATOM   8526 2HG  MET A 552      -6.109   4.972  54.612  1.00  0.67           H  
ATOM   8527 1HE  MET A 552      -4.651   1.969  52.505  1.00  0.67           H  
ATOM   8528 2HE  MET A 552      -5.002   2.577  54.135  1.00  0.67           H  
ATOM   8529 3HE  MET A 552      -6.312   2.233  53.012  1.00  0.67           H  
ATOM   8530  N   LEU A 553     -10.974   4.601  54.089  1.00  0.66           N  
ATOM   8531  CA  LEU A 553     -12.349   4.348  53.684  1.00  0.66           C  
ATOM   8532  C   LEU A 553     -13.241   5.517  54.093  1.00  0.66           C  
ATOM   8533  O   LEU A 553     -14.107   5.956  53.323  1.00  0.66           O  
ATOM   8534  CB  LEU A 553     -12.808   3.075  54.351  1.00  0.66           C  
ATOM   8535  CG  LEU A 553     -12.118   1.888  53.888  1.00  0.66           C  
ATOM   8536  CD1 LEU A 553     -12.445   0.782  54.798  1.00  0.66           C  
ATOM   8537  CD2 LEU A 553     -12.519   1.592  52.482  1.00  0.66           C  
ATOM   8538  H   LEU A 553     -10.529   3.974  54.766  1.00  0.66           H  
ATOM   8539  HA  LEU A 553     -12.384   4.232  52.605  1.00  0.66           H  
ATOM   8540 1HB  LEU A 553     -12.664   3.155  55.416  1.00  0.66           H  
ATOM   8541 2HB  LEU A 553     -13.857   2.940  54.140  1.00  0.66           H  
ATOM   8542  HG  LEU A 553     -11.068   2.063  53.920  1.00  0.66           H  
ATOM   8543 1HD1 LEU A 553     -11.911  -0.088  54.510  1.00  0.66           H  
ATOM   8544 2HD1 LEU A 553     -12.148   1.048  55.783  1.00  0.66           H  
ATOM   8545 3HD1 LEU A 553     -13.506   0.601  54.780  1.00  0.66           H  
ATOM   8546 1HD2 LEU A 553     -11.996   0.720  52.128  1.00  0.66           H  
ATOM   8547 2HD2 LEU A 553     -13.570   1.412  52.444  1.00  0.66           H  
ATOM   8548 3HD2 LEU A 553     -12.272   2.440  51.854  1.00  0.66           H  
ATOM   8549  N   GLN A 554     -12.988   6.074  55.290  1.00  0.66           N  
ATOM   8550  CA  GLN A 554     -13.750   7.234  55.743  1.00  0.66           C  
ATOM   8551  C   GLN A 554     -13.501   8.427  54.833  1.00  0.66           C  
ATOM   8552  O   GLN A 554     -14.442   9.117  54.438  1.00  0.66           O  
ATOM   8553  CB  GLN A 554     -13.386   7.632  57.181  1.00  0.66           C  
ATOM   8554  CG  GLN A 554     -13.861   6.698  58.237  1.00  0.66           C  
ATOM   8555  CD  GLN A 554     -13.379   7.091  59.645  1.00  0.66           C  
ATOM   8556  OE1 GLN A 554     -12.184   7.103  59.965  1.00  0.66           O  
ATOM   8557  NE2 GLN A 554     -14.339   7.457  60.495  1.00  0.66           N  
ATOM   8558  H   GLN A 554     -12.277   5.659  55.897  1.00  0.66           H  
ATOM   8559  HA  GLN A 554     -14.810   6.986  55.707  1.00  0.66           H  
ATOM   8560 1HB  GLN A 554     -12.306   7.714  57.269  1.00  0.66           H  
ATOM   8561 2HB  GLN A 554     -13.798   8.616  57.396  1.00  0.66           H  
ATOM   8562 1HG  GLN A 554     -14.952   6.702  58.230  1.00  0.66           H  
ATOM   8563 2HG  GLN A 554     -13.489   5.699  58.012  1.00  0.66           H  
ATOM   8564 1HE2 GLN A 554     -14.107   7.738  61.428  1.00  0.66           H  
ATOM   8565 2HE2 GLN A 554     -15.299   7.467  60.192  1.00  0.66           H  
ATOM   8566  N   HIS A 555     -12.248   8.613  54.406  1.00  0.67           N  
ATOM   8567  CA  HIS A 555     -11.896   9.734  53.538  1.00  0.67           C  
ATOM   8568  C   HIS A 555     -12.612   9.599  52.196  1.00  0.67           C  
ATOM   8569  O   HIS A 555     -13.065  10.594  51.626  1.00  0.67           O  
ATOM   8570  CB  HIS A 555     -10.375   9.844  53.347  1.00  0.67           C  
ATOM   8571  CG  HIS A 555      -9.618  10.347  54.570  1.00  0.67           C  
ATOM   8572  ND1 HIS A 555      -9.850  11.586  55.130  1.00  0.67           N  
ATOM   8573  CD2 HIS A 555      -8.628   9.782  55.310  1.00  0.67           C  
ATOM   8574  CE1 HIS A 555      -9.044  11.758  56.167  1.00  0.67           C  
ATOM   8575  NE2 HIS A 555      -8.293  10.681  56.296  1.00  0.67           N  
ATOM   8576  H   HIS A 555     -11.511   7.997  54.752  1.00  0.67           H  
ATOM   8577  HA  HIS A 555     -12.234  10.663  53.994  1.00  0.67           H  
ATOM   8578 1HB  HIS A 555      -9.979   8.864  53.097  1.00  0.67           H  
ATOM   8579 2HB  HIS A 555     -10.157  10.505  52.510  1.00  0.67           H  
ATOM   8580  HD1 HIS A 555     -10.513  12.263  54.814  1.00  0.67           H  
ATOM   8581  HD2 HIS A 555      -8.110   8.827  55.247  1.00  0.67           H  
ATOM   8582  HE1 HIS A 555      -9.077  12.680  56.747  1.00  0.67           H  
ATOM   8583  N   LEU A 556     -12.765   8.359  51.728  1.00  0.67           N  
ATOM   8584  CA  LEU A 556     -13.471   8.058  50.489  1.00  0.67           C  
ATOM   8585  C   LEU A 556     -14.996   8.165  50.606  1.00  0.67           C  
ATOM   8586  O   LEU A 556     -15.685   8.102  49.595  1.00  0.67           O  
ATOM   8587  CB  LEU A 556     -13.143   6.640  50.006  1.00  0.67           C  
ATOM   8588  CG  LEU A 556     -11.780   6.348  49.488  1.00  0.67           C  
ATOM   8589  CD1 LEU A 556     -11.683   4.872  49.264  1.00  0.67           C  
ATOM   8590  CD2 LEU A 556     -11.567   7.079  48.176  1.00  0.67           C  
ATOM   8591  H   LEU A 556     -12.336   7.589  52.243  1.00  0.67           H  
ATOM   8592  HA  LEU A 556     -13.135   8.764  49.740  1.00  0.67           H  
ATOM   8593 1HB  LEU A 556     -13.258   5.993  50.861  1.00  0.67           H  
ATOM   8594 2HB  LEU A 556     -13.863   6.355  49.240  1.00  0.67           H  
ATOM   8595  HG  LEU A 556     -11.033   6.652  50.210  1.00  0.67           H  
ATOM   8596 1HD1 LEU A 556     -10.705   4.621  48.879  1.00  0.67           H  
ATOM   8597 2HD1 LEU A 556     -11.847   4.355  50.203  1.00  0.67           H  
ATOM   8598 3HD1 LEU A 556     -12.445   4.578  48.549  1.00  0.67           H  
ATOM   8599 1HD2 LEU A 556     -10.583   6.841  47.793  1.00  0.67           H  
ATOM   8600 2HD2 LEU A 556     -12.314   6.773  47.450  1.00  0.67           H  
ATOM   8601 3HD2 LEU A 556     -11.643   8.149  48.339  1.00  0.67           H  
ATOM   8602  N   GLY A 557     -15.541   8.280  51.819  1.00  0.68           N  
ATOM   8603  CA  GLY A 557     -16.988   8.343  51.984  1.00  0.68           C  
ATOM   8604  C   GLY A 557     -17.662   6.975  51.860  1.00  0.68           C  
ATOM   8605  O   GLY A 557     -18.874   6.893  51.671  1.00  0.68           O  
ATOM   8606  H   GLY A 557     -14.956   8.366  52.648  1.00  0.68           H  
ATOM   8607 1HA  GLY A 557     -17.208   8.767  52.965  1.00  0.68           H  
ATOM   8608 2HA  GLY A 557     -17.406   9.021  51.243  1.00  0.68           H  
ATOM   8609  N   VAL A 558     -16.881   5.907  51.988  1.00  0.68           N  
ATOM   8610  CA  VAL A 558     -17.346   4.530  51.827  1.00  0.68           C  
ATOM   8611  C   VAL A 558     -18.443   4.088  52.761  1.00  0.68           C  
ATOM   8612  O   VAL A 558     -18.428   4.397  53.951  1.00  0.68           O  
ATOM   8613  CB  VAL A 558     -16.146   3.595  51.947  1.00  0.68           C  
ATOM   8614  CG1 VAL A 558     -16.568   2.207  52.082  1.00  0.68           C  
ATOM   8615  CG2 VAL A 558     -15.324   3.750  50.712  1.00  0.68           C  
ATOM   8616  H   VAL A 558     -15.897   6.053  52.217  1.00  0.68           H  
ATOM   8617  HA  VAL A 558     -17.731   4.435  50.812  1.00  0.68           H  
ATOM   8618  HB  VAL A 558     -15.562   3.862  52.819  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 558     -15.721   1.551  52.145  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 558     -17.156   2.108  52.981  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 558     -17.156   1.935  51.255  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 558     -14.449   3.115  50.769  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 558     -15.916   3.481  49.844  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 558     -15.037   4.767  50.639  1.00  0.68           H  
ATOM   8625  N   ASN A 559     -19.434   3.380  52.197  1.00  0.67           N  
ATOM   8626  CA  ASN A 559     -20.553   2.904  52.981  1.00  0.67           C  
ATOM   8627  C   ASN A 559     -20.272   1.473  53.411  1.00  0.67           C  
ATOM   8628  O   ASN A 559     -20.590   1.096  54.533  1.00  0.67           O  
ATOM   8629  CB  ASN A 559     -21.828   2.946  52.160  1.00  0.67           C  
ATOM   8630  CG  ASN A 559     -22.224   4.332  51.734  1.00  0.67           C  
ATOM   8631  OD1 ASN A 559     -22.455   4.564  50.535  1.00  0.67           O  
ATOM   8632  ND2 ASN A 559     -22.301   5.247  52.666  1.00  0.67           N  
ATOM   8633  H   ASN A 559     -19.406   3.133  51.209  1.00  0.67           H  
ATOM   8634  HA  ASN A 559     -20.657   3.516  53.880  1.00  0.67           H  
ATOM   8635 1HB  ASN A 559     -21.694   2.343  51.263  1.00  0.67           H  
ATOM   8636 2HB  ASN A 559     -22.644   2.502  52.731  1.00  0.67           H  
ATOM   8637 1HD2 ASN A 559     -22.552   6.186  52.428  1.00  0.67           H  
ATOM   8638 2HD2 ASN A 559     -22.098   5.011  53.619  1.00  0.67           H  
ATOM   8639  N   PHE A 560     -19.700   0.683  52.492  1.00  0.67           N  
ATOM   8640  CA  PHE A 560     -19.347  -0.718  52.736  1.00  0.67           C  
ATOM   8641  C   PHE A 560     -17.885  -1.059  52.455  1.00  0.67           C  
ATOM   8642  O   PHE A 560     -17.280  -0.553  51.506  1.00  0.67           O  
ATOM   8643  CB  PHE A 560     -20.254  -1.642  51.926  1.00  0.67           C  
ATOM   8644  CG  PHE A 560     -21.686  -1.720  52.427  1.00  0.67           C  
ATOM   8645  CD1 PHE A 560     -22.589  -0.738  52.175  1.00  0.67           C  
ATOM   8646  CD2 PHE A 560     -22.134  -2.841  53.082  1.00  0.67           C  
ATOM   8647  CE1 PHE A 560     -23.901  -0.836  52.582  1.00  0.67           C  
ATOM   8648  CE2 PHE A 560     -23.431  -2.957  53.481  1.00  0.67           C  
ATOM   8649  CZ  PHE A 560     -24.322  -1.952  53.236  1.00  0.67           C  
ATOM   8650  H   PHE A 560     -19.516   1.071  51.568  1.00  0.67           H  
ATOM   8651  HA  PHE A 560     -19.530  -0.901  53.783  1.00  0.67           H  
ATOM   8652 1HB  PHE A 560     -20.275  -1.311  50.888  1.00  0.67           H  
ATOM   8653 2HB  PHE A 560     -19.838  -2.645  51.940  1.00  0.67           H  
ATOM   8654  HD1 PHE A 560     -22.254   0.140  51.651  1.00  0.67           H  
ATOM   8655  HD2 PHE A 560     -21.446  -3.638  53.289  1.00  0.67           H  
ATOM   8656  HE1 PHE A 560     -24.598  -0.025  52.372  1.00  0.67           H  
ATOM   8657  HE2 PHE A 560     -23.750  -3.849  54.003  1.00  0.67           H  
ATOM   8658  HZ  PHE A 560     -25.355  -2.045  53.563  1.00  0.67           H  
ATOM   8659  N   TYR A 561     -17.360  -1.999  53.226  1.00  0.66           N  
ATOM   8660  CA  TYR A 561     -15.993  -2.465  52.988  1.00  0.66           C  
ATOM   8661  C   TYR A 561     -15.916  -3.956  52.930  1.00  0.66           C  
ATOM   8662  O   TYR A 561     -16.338  -4.651  53.863  1.00  0.66           O  
ATOM   8663  CB  TYR A 561     -15.039  -1.953  54.035  1.00  0.66           C  
ATOM   8664  CG  TYR A 561     -13.603  -2.428  53.874  1.00  0.66           C  
ATOM   8665  CD1 TYR A 561     -12.809  -1.929  52.859  1.00  0.66           C  
ATOM   8666  CD2 TYR A 561     -13.075  -3.300  54.775  1.00  0.66           C  
ATOM   8667  CE1 TYR A 561     -11.481  -2.287  52.775  1.00  0.66           C  
ATOM   8668  CE2 TYR A 561     -11.760  -3.664  54.713  1.00  0.66           C  
ATOM   8669  CZ  TYR A 561     -10.952  -3.156  53.731  1.00  0.66           C  
ATOM   8670  OH  TYR A 561      -9.615  -3.501  53.703  1.00  0.66           O  
ATOM   8671  H   TYR A 561     -17.938  -2.378  53.979  1.00  0.66           H  
ATOM   8672  HA  TYR A 561     -15.662  -2.091  52.020  1.00  0.66           H  
ATOM   8673 1HB  TYR A 561     -15.040  -0.874  53.991  1.00  0.66           H  
ATOM   8674 2HB  TYR A 561     -15.388  -2.244  55.022  1.00  0.66           H  
ATOM   8675  HD1 TYR A 561     -13.235  -1.235  52.138  1.00  0.66           H  
ATOM   8676  HD2 TYR A 561     -13.701  -3.690  55.546  1.00  0.66           H  
ATOM   8677  HE1 TYR A 561     -10.859  -1.874  51.985  1.00  0.66           H  
ATOM   8678  HE2 TYR A 561     -11.355  -4.347  55.449  1.00  0.66           H  
ATOM   8679  HH  TYR A 561      -9.148  -2.899  53.119  1.00  0.66           H  
ATOM   8680  N   ARG A 562     -15.371  -4.441  51.826  1.00  0.65           N  
ATOM   8681  CA  ARG A 562     -15.272  -5.858  51.607  1.00  0.65           C  
ATOM   8682  C   ARG A 562     -13.878  -6.386  51.847  1.00  0.65           C  
ATOM   8683  O   ARG A 562     -12.893  -5.821  51.379  1.00  0.65           O  
ATOM   8684  CB  ARG A 562     -15.758  -6.219  50.207  1.00  0.65           C  
ATOM   8685  CG  ARG A 562     -15.716  -7.674  49.891  1.00  0.65           C  
ATOM   8686  CD  ARG A 562     -16.355  -7.984  48.594  1.00  0.65           C  
ATOM   8687  NE  ARG A 562     -16.275  -9.387  48.334  1.00  0.65           N  
ATOM   8688  CZ  ARG A 562     -16.792 -10.046  47.299  1.00  0.65           C  
ATOM   8689  NH1 ARG A 562     -17.480  -9.519  46.323  1.00  0.65           N  
ATOM   8690  NH2 ARG A 562     -16.612 -11.311  47.252  1.00  0.65           N  
ATOM   8691  H   ARG A 562     -15.004  -3.793  51.129  1.00  0.65           H  
ATOM   8692  HA  ARG A 562     -15.920  -6.336  52.308  1.00  0.65           H  
ATOM   8693 1HB  ARG A 562     -16.787  -5.889  50.092  1.00  0.65           H  
ATOM   8694 2HB  ARG A 562     -15.189  -5.702  49.473  1.00  0.65           H  
ATOM   8695 1HG  ARG A 562     -14.673  -7.999  49.836  1.00  0.65           H  
ATOM   8696 2HG  ARG A 562     -16.222  -8.233  50.681  1.00  0.65           H  
ATOM   8697 1HD  ARG A 562     -17.405  -7.695  48.618  1.00  0.65           H  
ATOM   8698 2HD  ARG A 562     -15.844  -7.456  47.789  1.00  0.65           H  
ATOM   8699  HE  ARG A 562     -15.783  -9.972  49.003  1.00  0.65           H  
ATOM   8700 1HH1 ARG A 562     -17.695  -8.536  46.235  1.00  0.65           H  
ATOM   8701 2HH1 ARG A 562     -17.823 -10.165  45.616  1.00  0.65           H  
ATOM   8702 1HH2 ARG A 562     -16.101 -11.773  48.006  1.00  0.65           H  
ATOM   8703 2HH2 ARG A 562     -17.006 -11.787  46.456  1.00  0.65           H  
ATOM   8704  N   PHE A 563     -13.794  -7.480  52.575  1.00  0.64           N  
ATOM   8705  CA  PHE A 563     -12.493  -8.087  52.811  1.00  0.64           C  
ATOM   8706  C   PHE A 563     -12.600  -9.587  52.957  1.00  0.64           C  
ATOM   8707  O   PHE A 563     -13.693 -10.128  53.142  1.00  0.64           O  
ATOM   8708  CB  PHE A 563     -11.812  -7.465  54.029  1.00  0.64           C  
ATOM   8709  CG  PHE A 563     -12.475  -7.687  55.341  1.00  0.64           C  
ATOM   8710  CD1 PHE A 563     -12.068  -8.735  56.148  1.00  0.64           C  
ATOM   8711  CD2 PHE A 563     -13.496  -6.851  55.786  1.00  0.64           C  
ATOM   8712  CE1 PHE A 563     -12.650  -8.942  57.360  1.00  0.64           C  
ATOM   8713  CE2 PHE A 563     -14.077  -7.064  57.011  1.00  0.64           C  
ATOM   8714  CZ  PHE A 563     -13.638  -8.121  57.789  1.00  0.64           C  
ATOM   8715  H   PHE A 563     -14.650  -7.868  52.976  1.00  0.64           H  
ATOM   8716  HA  PHE A 563     -11.861  -7.884  51.947  1.00  0.64           H  
ATOM   8717 1HB  PHE A 563     -10.796  -7.851  54.098  1.00  0.64           H  
ATOM   8718 2HB  PHE A 563     -11.727  -6.397  53.869  1.00  0.64           H  
ATOM   8719  HD1 PHE A 563     -11.266  -9.393  55.806  1.00  0.64           H  
ATOM   8720  HD2 PHE A 563     -13.832  -6.027  55.157  1.00  0.64           H  
ATOM   8721  HE1 PHE A 563     -12.323  -9.758  57.985  1.00  0.64           H  
ATOM   8722  HE2 PHE A 563     -14.875  -6.410  57.363  1.00  0.64           H  
ATOM   8723  HZ  PHE A 563     -14.075  -8.312  58.729  1.00  0.64           H  
ATOM   8724  N   SER A 564     -11.465 -10.258  52.868  1.00  0.64           N  
ATOM   8725  CA  SER A 564     -11.436 -11.697  53.030  1.00  0.64           C  
ATOM   8726  C   SER A 564     -10.925 -12.095  54.391  1.00  0.64           C  
ATOM   8727  O   SER A 564     -10.054 -11.430  54.955  1.00  0.64           O  
ATOM   8728  CB  SER A 564     -10.527 -12.314  51.988  1.00  0.64           C  
ATOM   8729  OG  SER A 564     -11.004 -12.106  50.699  1.00  0.64           O  
ATOM   8730  H   SER A 564     -10.605  -9.756  52.691  1.00  0.64           H  
ATOM   8731  HA  SER A 564     -12.443 -12.088  52.922  1.00  0.64           H  
ATOM   8732 1HB  SER A 564      -9.550 -11.881  52.083  1.00  0.64           H  
ATOM   8733 2HB  SER A 564     -10.430 -13.387  52.178  1.00  0.64           H  
ATOM   8734  HG  SER A 564     -11.815 -12.613  50.633  1.00  0.64           H  
ATOM   8735  N   ILE A 565     -11.404 -13.224  54.873  1.00  0.64           N  
ATOM   8736  CA  ILE A 565     -10.850 -13.805  56.078  1.00  0.64           C  
ATOM   8737  C   ILE A 565      -9.719 -14.732  55.704  1.00  0.64           C  
ATOM   8738  O   ILE A 565      -9.906 -15.699  54.965  1.00  0.64           O  
ATOM   8739  CB  ILE A 565     -11.906 -14.606  56.862  1.00  0.64           C  
ATOM   8740  CG1 ILE A 565     -13.046 -13.737  57.233  1.00  0.64           C  
ATOM   8741  CG2 ILE A 565     -11.291 -15.244  58.101  1.00  0.64           C  
ATOM   8742  CD1 ILE A 565     -12.655 -12.565  58.114  1.00  0.64           C  
ATOM   8743  H   ILE A 565     -12.169 -13.685  54.377  1.00  0.64           H  
ATOM   8744  HA  ILE A 565     -10.457 -13.012  56.712  1.00  0.64           H  
ATOM   8745  HB  ILE A 565     -12.304 -15.390  56.216  1.00  0.64           H  
ATOM   8746 1HG1 ILE A 565     -13.465 -13.374  56.319  1.00  0.64           H  
ATOM   8747 2HG1 ILE A 565     -13.802 -14.333  57.754  1.00  0.64           H  
ATOM   8748 1HG2 ILE A 565     -12.054 -15.817  58.624  1.00  0.64           H  
ATOM   8749 2HG2 ILE A 565     -10.478 -15.911  57.811  1.00  0.64           H  
ATOM   8750 3HG2 ILE A 565     -10.906 -14.466  58.753  1.00  0.64           H  
ATOM   8751 1HD1 ILE A 565     -13.532 -11.958  58.333  1.00  0.64           H  
ATOM   8752 2HD1 ILE A 565     -12.229 -12.933  59.049  1.00  0.64           H  
ATOM   8753 3HD1 ILE A 565     -11.914 -11.965  57.590  1.00  0.64           H  
ATOM   8754  N   ALA A 566      -8.529 -14.469  56.210  1.00  0.64           N  
ATOM   8755  CA  ALA A 566      -7.456 -15.356  55.862  1.00  0.64           C  
ATOM   8756  C   ALA A 566      -7.702 -16.621  56.628  1.00  0.64           C  
ATOM   8757  O   ALA A 566      -7.480 -16.694  57.842  1.00  0.64           O  
ATOM   8758  CB  ALA A 566      -6.103 -14.761  56.191  1.00  0.64           C  
ATOM   8759  H   ALA A 566      -8.350 -13.666  56.797  1.00  0.64           H  
ATOM   8760  HA  ALA A 566      -7.505 -15.577  54.792  1.00  0.64           H  
ATOM   8761 1HB  ALA A 566      -5.321 -15.468  55.925  1.00  0.64           H  
ATOM   8762 2HB  ALA A 566      -5.963 -13.842  55.636  1.00  0.64           H  
ATOM   8763 3HB  ALA A 566      -6.048 -14.539  57.241  1.00  0.64           H  
ATOM   8764  N   TRP A 567      -8.154 -17.618  55.906  1.00  0.63           N  
ATOM   8765  CA  TRP A 567      -8.525 -18.900  56.469  1.00  0.63           C  
ATOM   8766  C   TRP A 567      -7.424 -19.428  57.381  1.00  0.63           C  
ATOM   8767  O   TRP A 567      -7.725 -19.895  58.473  1.00  0.63           O  
ATOM   8768  CB  TRP A 567      -8.846 -19.876  55.336  1.00  0.63           C  
ATOM   8769  CG  TRP A 567      -9.442 -21.215  55.720  1.00  0.63           C  
ATOM   8770  CD1 TRP A 567      -9.357 -21.874  56.893  1.00  0.63           C  
ATOM   8771  CD2 TRP A 567     -10.273 -22.035  54.860  1.00  0.63           C  
ATOM   8772  NE1 TRP A 567     -10.074 -23.060  56.822  1.00  0.63           N  
ATOM   8773  CE2 TRP A 567     -10.637 -23.162  55.588  1.00  0.63           C  
ATOM   8774  CE3 TRP A 567     -10.728 -21.893  53.559  1.00  0.63           C  
ATOM   8775  CZ2 TRP A 567     -11.446 -24.154  55.052  1.00  0.63           C  
ATOM   8776  CZ3 TRP A 567     -11.530 -22.878  53.013  1.00  0.63           C  
ATOM   8777  CH2 TRP A 567     -11.881 -23.986  53.742  1.00  0.63           C  
ATOM   8778  H   TRP A 567      -8.346 -17.407  54.924  1.00  0.63           H  
ATOM   8779  HA  TRP A 567      -9.422 -18.756  57.066  1.00  0.63           H  
ATOM   8780 1HB  TRP A 567      -9.553 -19.392  54.659  1.00  0.63           H  
ATOM   8781 2HB  TRP A 567      -7.940 -20.050  54.764  1.00  0.63           H  
ATOM   8782  HD1 TRP A 567      -8.811 -21.516  57.750  1.00  0.63           H  
ATOM   8783  HE1 TRP A 567     -10.186 -23.746  57.558  1.00  0.63           H  
ATOM   8784  HE3 TRP A 567     -10.452 -21.018  52.991  1.00  0.63           H  
ATOM   8785  HZ2 TRP A 567     -11.738 -25.039  55.624  1.00  0.63           H  
ATOM   8786  HZ3 TRP A 567     -11.874 -22.749  51.987  1.00  0.63           H  
ATOM   8787  HH2 TRP A 567     -12.514 -24.748  53.284  1.00  0.63           H  
ATOM   8788  N   SER A 568      -6.146 -19.318  56.957  1.00  0.63           N  
ATOM   8789  CA  SER A 568      -5.021 -19.822  57.762  1.00  0.63           C  
ATOM   8790  C   SER A 568      -4.655 -18.919  58.956  1.00  0.63           C  
ATOM   8791  O   SER A 568      -3.809 -19.283  59.775  1.00  0.63           O  
ATOM   8792  CB  SER A 568      -3.770 -20.035  56.931  1.00  0.63           C  
ATOM   8793  OG  SER A 568      -3.201 -18.831  56.526  1.00  0.63           O  
ATOM   8794  H   SER A 568      -5.972 -18.901  56.054  1.00  0.63           H  
ATOM   8795  HA  SER A 568      -5.311 -20.793  58.160  1.00  0.63           H  
ATOM   8796 1HB  SER A 568      -3.059 -20.588  57.532  1.00  0.63           H  
ATOM   8797 2HB  SER A 568      -3.996 -20.648  56.062  1.00  0.63           H  
ATOM   8798  HG  SER A 568      -2.223 -18.957  56.667  1.00  0.63           H  
ATOM   8799  N   ARG A 569      -5.214 -17.704  59.027  1.00  0.63           N  
ATOM   8800  CA  ARG A 569      -4.949 -16.830  60.164  1.00  0.63           C  
ATOM   8801  C   ARG A 569      -5.903 -17.225  61.260  1.00  0.63           C  
ATOM   8802  O   ARG A 569      -5.541 -17.202  62.427  1.00  0.63           O  
ATOM   8803  CB  ARG A 569      -5.057 -15.338  59.849  1.00  0.63           C  
ATOM   8804  CG  ARG A 569      -4.737 -14.435  61.044  1.00  0.63           C  
ATOM   8805  CD  ARG A 569      -4.716 -12.933  60.736  1.00  0.63           C  
ATOM   8806  NE  ARG A 569      -3.494 -12.488  60.037  1.00  0.63           N  
ATOM   8807  CZ  ARG A 569      -2.329 -12.108  60.656  1.00  0.63           C  
ATOM   8808  NH1 ARG A 569      -2.271 -12.112  61.962  1.00  0.63           N  
ATOM   8809  NH2 ARG A 569      -1.264 -11.730  59.969  1.00  0.63           N  
ATOM   8810  H   ARG A 569      -5.893 -17.414  58.338  1.00  0.63           H  
ATOM   8811  HA  ARG A 569      -3.940 -17.009  60.525  1.00  0.63           H  
ATOM   8812 1HB  ARG A 569      -4.395 -15.072  59.031  1.00  0.63           H  
ATOM   8813 2HB  ARG A 569      -6.075 -15.109  59.536  1.00  0.63           H  
ATOM   8814 1HG  ARG A 569      -5.517 -14.616  61.736  1.00  0.63           H  
ATOM   8815 2HG  ARG A 569      -3.779 -14.721  61.484  1.00  0.63           H  
ATOM   8816 1HD  ARG A 569      -5.565 -12.702  60.091  1.00  0.63           H  
ATOM   8817 2HD  ARG A 569      -4.808 -12.363  61.661  1.00  0.63           H  
ATOM   8818  HE  ARG A 569      -3.529 -12.473  59.021  1.00  0.63           H  
ATOM   8819 1HH1 ARG A 569      -3.080 -12.404  62.488  1.00  0.63           H  
ATOM   8820 2HH1 ARG A 569      -1.400 -11.821  62.460  1.00  0.63           H  
ATOM   8821 1HH2 ARG A 569      -1.269 -11.712  58.955  1.00  0.63           H  
ATOM   8822 2HH2 ARG A 569      -0.421 -11.456  60.455  1.00  0.63           H  
ATOM   8823  N   VAL A 570      -7.126 -17.581  60.876  1.00  0.64           N  
ATOM   8824  CA  VAL A 570      -8.145 -18.024  61.828  1.00  0.64           C  
ATOM   8825  C   VAL A 570      -7.985 -19.521  62.194  1.00  0.64           C  
ATOM   8826  O   VAL A 570      -7.971 -19.888  63.369  1.00  0.64           O  
ATOM   8827  CB  VAL A 570      -9.539 -17.730  61.257  1.00  0.64           C  
ATOM   8828  CG1 VAL A 570     -10.604 -18.307  62.148  1.00  0.64           C  
ATOM   8829  CG2 VAL A 570      -9.708 -16.211  61.154  1.00  0.64           C  
ATOM   8830  H   VAL A 570      -7.344 -17.536  59.878  1.00  0.64           H  
ATOM   8831  HA  VAL A 570      -8.030 -17.436  62.743  1.00  0.64           H  
ATOM   8832  HB  VAL A 570      -9.638 -18.189  60.267  1.00  0.64           H  
ATOM   8833 1HG1 VAL A 570     -11.592 -18.095  61.733  1.00  0.64           H  
ATOM   8834 2HG1 VAL A 570     -10.455 -19.381  62.206  1.00  0.64           H  
ATOM   8835 3HG1 VAL A 570     -10.527 -17.881  63.132  1.00  0.64           H  
ATOM   8836 1HG2 VAL A 570     -10.688 -15.980  60.757  1.00  0.64           H  
ATOM   8837 2HG2 VAL A 570      -9.605 -15.763  62.145  1.00  0.64           H  
ATOM   8838 3HG2 VAL A 570      -8.938 -15.813  60.492  1.00  0.64           H  
ATOM   8839  N   MET A 571      -7.882 -20.397  61.191  1.00  0.64           N  
ATOM   8840  CA  MET A 571      -7.640 -21.830  61.410  1.00  0.64           C  
ATOM   8841  C   MET A 571      -6.236 -22.193  60.939  1.00  0.64           C  
ATOM   8842  O   MET A 571      -6.041 -22.550  59.773  1.00  0.64           O  
ATOM   8843  CB  MET A 571      -8.655 -22.714  60.708  1.00  0.64           C  
ATOM   8844  CG  MET A 571     -10.075 -22.595  61.185  1.00  0.64           C  
ATOM   8845  SD  MET A 571     -11.155 -23.726  60.307  1.00  0.64           S  
ATOM   8846  CE  MET A 571     -12.677 -23.453  61.146  1.00  0.64           C  
ATOM   8847  H   MET A 571      -7.913 -20.067  60.235  1.00  0.64           H  
ATOM   8848  HA  MET A 571      -7.690 -22.035  62.475  1.00  0.64           H  
ATOM   8849 1HB  MET A 571      -8.631 -22.522  59.658  1.00  0.64           H  
ATOM   8850 2HB  MET A 571      -8.371 -23.752  60.854  1.00  0.64           H  
ATOM   8851 1HG  MET A 571     -10.115 -22.827  62.247  1.00  0.64           H  
ATOM   8852 2HG  MET A 571     -10.434 -21.580  61.033  1.00  0.64           H  
ATOM   8853 1HE  MET A 571     -13.433 -24.103  60.737  1.00  0.64           H  
ATOM   8854 2HE  MET A 571     -12.565 -23.655  62.191  1.00  0.64           H  
ATOM   8855 3HE  MET A 571     -12.973 -22.427  61.015  1.00  0.64           H  
ATOM   8856  N   ALA A 572      -5.250 -22.120  61.826  1.00  0.66           N  
ATOM   8857  CA  ALA A 572      -3.849 -22.254  61.408  1.00  0.66           C  
ATOM   8858  C   ALA A 572      -3.556 -23.566  60.680  1.00  0.66           C  
ATOM   8859  O   ALA A 572      -2.740 -23.596  59.759  1.00  0.66           O  
ATOM   8860  CB  ALA A 572      -2.934 -22.122  62.607  1.00  0.66           C  
ATOM   8861  H   ALA A 572      -5.473 -21.888  62.786  1.00  0.66           H  
ATOM   8862  HA  ALA A 572      -3.634 -21.446  60.720  1.00  0.66           H  
ATOM   8863 1HB  ALA A 572      -1.894 -22.171  62.280  1.00  0.66           H  
ATOM   8864 2HB  ALA A 572      -3.112 -21.163  63.094  1.00  0.66           H  
ATOM   8865 3HB  ALA A 572      -3.130 -22.929  63.307  1.00  0.66           H  
ATOM   8866  N   ASP A 573      -4.230 -24.642  61.069  1.00  0.68           N  
ATOM   8867  CA  ASP A 573      -4.011 -25.942  60.441  1.00  0.68           C  
ATOM   8868  C   ASP A 573      -5.091 -26.296  59.405  1.00  0.68           C  
ATOM   8869  O   ASP A 573      -5.182 -27.446  58.977  1.00  0.68           O  
ATOM   8870  CB  ASP A 573      -3.944 -27.044  61.498  1.00  0.68           C  
ATOM   8871  CG  ASP A 573      -2.745 -26.929  62.443  1.00  0.68           C  
ATOM   8872  OD1 ASP A 573      -1.670 -26.640  61.981  1.00  0.68           O  
ATOM   8873  OD2 ASP A 573      -2.923 -27.143  63.633  1.00  0.68           O  
ATOM   8874  H   ASP A 573      -4.900 -24.552  61.819  1.00  0.68           H  
ATOM   8875  HA  ASP A 573      -3.052 -25.913  59.924  1.00  0.68           H  
ATOM   8876 1HB  ASP A 573      -4.838 -27.004  62.106  1.00  0.68           H  
ATOM   8877 2HB  ASP A 573      -3.921 -28.018  61.009  1.00  0.68           H  
ATOM   8878  N   GLY A 574      -5.951 -25.335  59.041  1.00  0.71           N  
ATOM   8879  CA  GLY A 574      -7.010 -25.576  58.051  1.00  0.71           C  
ATOM   8880  C   GLY A 574      -8.212 -26.344  58.606  1.00  0.71           C  
ATOM   8881  O   GLY A 574      -9.080 -26.789  57.856  1.00  0.71           O  
ATOM   8882  H   GLY A 574      -5.850 -24.389  59.410  1.00  0.71           H  
ATOM   8883 1HA  GLY A 574      -7.352 -24.613  57.679  1.00  0.71           H  
ATOM   8884 2HA  GLY A 574      -6.594 -26.113  57.202  1.00  0.71           H  
ATOM   8885  N   THR A 575      -8.271 -26.470  59.918  1.00  0.74           N  
ATOM   8886  CA  THR A 575      -9.301 -27.232  60.603  1.00  0.74           C  
ATOM   8887  C   THR A 575      -9.815 -26.548  61.858  1.00  0.74           C  
ATOM   8888  O   THR A 575      -9.040 -25.925  62.576  1.00  0.74           O  
ATOM   8889  CB  THR A 575      -8.725 -28.598  61.019  1.00  0.74           C  
ATOM   8890  OG1 THR A 575      -9.706 -29.357  61.762  1.00  0.74           O  
ATOM   8891  CG2 THR A 575      -7.507 -28.378  61.854  1.00  0.74           C  
ATOM   8892  H   THR A 575      -7.533 -26.049  60.461  1.00  0.74           H  
ATOM   8893  HA  THR A 575     -10.095 -27.395  59.887  1.00  0.74           H  
ATOM   8894  HB  THR A 575      -8.451 -29.161  60.125  1.00  0.74           H  
ATOM   8895  HG1 THR A 575      -9.495 -30.297  61.693  1.00  0.74           H  
ATOM   8896 1HG2 THR A 575      -7.077 -29.335  62.141  1.00  0.74           H  
ATOM   8897 2HG2 THR A 575      -6.793 -27.823  61.269  1.00  0.74           H  
ATOM   8898 3HG2 THR A 575      -7.762 -27.814  62.740  1.00  0.74           H  
ATOM   8899  N   PRO A 576     -11.100 -26.727  62.220  1.00  0.76           N  
ATOM   8900  CA  PRO A 576     -11.707 -26.277  63.456  1.00  0.76           C  
ATOM   8901  C   PRO A 576     -10.976 -26.798  64.674  1.00  0.76           C  
ATOM   8902  O   PRO A 576     -11.091 -26.237  65.759  1.00  0.76           O  
ATOM   8903  CB  PRO A 576     -13.107 -26.874  63.383  1.00  0.76           C  
ATOM   8904  CG  PRO A 576     -13.384 -27.052  61.931  1.00  0.76           C  
ATOM   8905  CD  PRO A 576     -12.067 -27.375  61.297  1.00  0.76           C  
ATOM   8906  HA  PRO A 576     -11.723 -25.179  63.477  1.00  0.76           H  
ATOM   8907 1HB  PRO A 576     -13.132 -27.827  63.937  1.00  0.76           H  
ATOM   8908 2HB  PRO A 576     -13.825 -26.204  63.872  1.00  0.76           H  
ATOM   8909 1HG  PRO A 576     -14.100 -27.875  61.810  1.00  0.76           H  
ATOM   8910 2HG  PRO A 576     -13.857 -26.162  61.521  1.00  0.76           H  
ATOM   8911 1HD  PRO A 576     -11.920 -28.459  61.238  1.00  0.76           H  
ATOM   8912 2HD  PRO A 576     -12.074 -26.890  60.314  1.00  0.76           H  
ATOM   8913  N   ALA A 577     -10.227 -27.897  64.514  1.00  0.77           N  
ATOM   8914  CA  ALA A 577      -9.488 -28.444  65.640  1.00  0.77           C  
ATOM   8915  C   ALA A 577      -8.497 -27.411  66.200  1.00  0.77           C  
ATOM   8916  O   ALA A 577      -8.192 -27.429  67.396  1.00  0.77           O  
ATOM   8917  CB  ALA A 577      -8.751 -29.700  65.222  1.00  0.77           C  
ATOM   8918  H   ALA A 577     -10.147 -28.360  63.606  1.00  0.77           H  
ATOM   8919  HA  ALA A 577     -10.201 -28.692  66.424  1.00  0.77           H  
ATOM   8920 1HB  ALA A 577      -8.224 -30.113  66.081  1.00  0.77           H  
ATOM   8921 2HB  ALA A 577      -9.465 -30.430  64.847  1.00  0.77           H  
ATOM   8922 3HB  ALA A 577      -8.038 -29.464  64.450  1.00  0.77           H  
ATOM   8923  N   THR A 578      -7.962 -26.546  65.329  1.00  0.77           N  
ATOM   8924  CA  THR A 578      -7.006 -25.533  65.741  1.00  0.77           C  
ATOM   8925  C   THR A 578      -7.462 -24.137  65.361  1.00  0.77           C  
ATOM   8926  O   THR A 578      -7.363 -23.748  64.197  1.00  0.77           O  
ATOM   8927  CB  THR A 578      -5.640 -25.742  65.065  1.00  0.77           C  
ATOM   8928  OG1 THR A 578      -5.087 -27.025  65.405  1.00  0.77           O  
ATOM   8929  CG2 THR A 578      -4.671 -24.634  65.453  1.00  0.77           C  
ATOM   8930  H   THR A 578      -8.280 -26.545  64.362  1.00  0.77           H  
ATOM   8931  HA  THR A 578      -6.891 -25.573  66.823  1.00  0.77           H  
ATOM   8932  HB  THR A 578      -5.784 -25.712  63.987  1.00  0.77           H  
ATOM   8933  HG1 THR A 578      -4.305 -27.195  64.807  1.00  0.77           H  
ATOM   8934 1HG2 THR A 578      -3.720 -24.795  64.939  1.00  0.77           H  
ATOM   8935 2HG2 THR A 578      -5.085 -23.667  65.163  1.00  0.77           H  
ATOM   8936 3HG2 THR A 578      -4.511 -24.651  66.530  1.00  0.77           H  
ATOM   8937  N   THR A 579      -7.840 -23.332  66.343  1.00  0.76           N  
ATOM   8938  CA  THR A 579      -8.250 -21.978  66.010  1.00  0.76           C  
ATOM   8939  C   THR A 579      -7.291 -21.008  66.654  1.00  0.76           C  
ATOM   8940  O   THR A 579      -6.704 -21.289  67.701  1.00  0.76           O  
ATOM   8941  CB  THR A 579      -9.712 -21.682  66.404  1.00  0.76           C  
ATOM   8942  OG1 THR A 579      -9.886 -21.859  67.820  1.00  0.76           O  
ATOM   8943  CG2 THR A 579     -10.658 -22.608  65.631  1.00  0.76           C  
ATOM   8944  H   THR A 579      -7.882 -23.673  67.293  1.00  0.76           H  
ATOM   8945  HA  THR A 579      -8.183 -21.839  64.933  1.00  0.76           H  
ATOM   8946  HB  THR A 579      -9.945 -20.645  66.150  1.00  0.76           H  
ATOM   8947  HG1 THR A 579      -9.757 -22.786  68.043  1.00  0.76           H  
ATOM   8948 1HG2 THR A 579     -11.690 -22.386  65.899  1.00  0.76           H  
ATOM   8949 2HG2 THR A 579     -10.516 -22.451  64.565  1.00  0.76           H  
ATOM   8950 3HG2 THR A 579     -10.440 -23.648  65.873  1.00  0.76           H  
ATOM   8951  N   ASN A 580      -7.140 -19.872  66.010  1.00  0.75           N  
ATOM   8952  CA  ASN A 580      -6.240 -18.830  66.428  1.00  0.75           C  
ATOM   8953  C   ASN A 580      -6.980 -17.611  66.938  1.00  0.75           C  
ATOM   8954  O   ASN A 580      -7.520 -16.822  66.155  1.00  0.75           O  
ATOM   8955  CB  ASN A 580      -5.374 -18.485  65.248  1.00  0.75           C  
ATOM   8956  CG  ASN A 580      -4.312 -17.520  65.522  1.00  0.75           C  
ATOM   8957  OD1 ASN A 580      -4.440 -16.654  66.388  1.00  0.75           O  
ATOM   8958  ND2 ASN A 580      -3.259 -17.643  64.778  1.00  0.75           N  
ATOM   8959  H   ASN A 580      -7.651 -19.744  65.142  1.00  0.75           H  
ATOM   8960  HA  ASN A 580      -5.620 -19.208  67.241  1.00  0.75           H  
ATOM   8961 1HB  ASN A 580      -4.937 -19.392  64.823  1.00  0.75           H  
ATOM   8962 2HB  ASN A 580      -6.032 -18.077  64.510  1.00  0.75           H  
ATOM   8963 1HD2 ASN A 580      -2.464 -17.013  64.883  1.00  0.75           H  
ATOM   8964 2HD2 ASN A 580      -3.259 -18.360  64.079  1.00  0.75           H  
ATOM   8965  N   GLN A 581      -7.004 -17.440  68.253  1.00  0.74           N  
ATOM   8966  CA  GLN A 581      -7.754 -16.330  68.816  1.00  0.74           C  
ATOM   8967  C   GLN A 581      -7.175 -14.998  68.373  1.00  0.74           C  
ATOM   8968  O   GLN A 581      -7.919 -14.064  68.117  1.00  0.74           O  
ATOM   8969  CB  GLN A 581      -7.762 -16.404  70.334  1.00  0.74           C  
ATOM   8970  CG  GLN A 581      -8.651 -15.361  71.024  1.00  0.74           C  
ATOM   8971  CD  GLN A 581     -10.135 -15.537  70.710  1.00  0.74           C  
ATOM   8972  OE1 GLN A 581     -10.656 -16.653  70.831  1.00  0.74           O  
ATOM   8973  NE2 GLN A 581     -10.828 -14.453  70.347  1.00  0.74           N  
ATOM   8974  H   GLN A 581      -6.535 -18.104  68.856  1.00  0.74           H  
ATOM   8975  HA  GLN A 581      -8.781 -16.387  68.459  1.00  0.74           H  
ATOM   8976 1HB  GLN A 581      -8.095 -17.394  70.646  1.00  0.74           H  
ATOM   8977 2HB  GLN A 581      -6.748 -16.267  70.706  1.00  0.74           H  
ATOM   8978 1HG  GLN A 581      -8.518 -15.439  72.101  1.00  0.74           H  
ATOM   8979 2HG  GLN A 581      -8.352 -14.362  70.685  1.00  0.74           H  
ATOM   8980 1HE2 GLN A 581     -11.802 -14.523  70.150  1.00  0.74           H  
ATOM   8981 2HE2 GLN A 581     -10.379 -13.522  70.282  1.00  0.74           H  
ATOM   8982  N   ALA A 582      -5.845 -14.897  68.246  1.00  0.74           N  
ATOM   8983  CA  ALA A 582      -5.264 -13.625  67.813  1.00  0.74           C  
ATOM   8984  C   ALA A 582      -5.785 -13.289  66.430  1.00  0.74           C  
ATOM   8985  O   ALA A 582      -6.121 -12.144  66.132  1.00  0.74           O  
ATOM   8986  CB  ALA A 582      -3.747 -13.686  67.792  1.00  0.74           C  
ATOM   8987  H   ALA A 582      -5.250 -15.690  68.437  1.00  0.74           H  
ATOM   8988  HA  ALA A 582      -5.586 -12.848  68.506  1.00  0.74           H  
ATOM   8989 1HB  ALA A 582      -3.348 -12.721  67.473  1.00  0.74           H  
ATOM   8990 2HB  ALA A 582      -3.380 -13.916  68.788  1.00  0.74           H  
ATOM   8991 3HB  ALA A 582      -3.416 -14.454  67.098  1.00  0.74           H  
ATOM   8992  N   GLY A 583      -5.900 -14.318  65.601  1.00  0.74           N  
ATOM   8993  CA  GLY A 583      -6.387 -14.176  64.241  1.00  0.74           C  
ATOM   8994  C   GLY A 583      -7.779 -13.584  64.253  1.00  0.74           C  
ATOM   8995  O   GLY A 583      -8.073 -12.584  63.576  1.00  0.74           O  
ATOM   8996  H   GLY A 583      -5.600 -15.234  65.927  1.00  0.74           H  
ATOM   8997 1HA  GLY A 583      -5.715 -13.536  63.687  1.00  0.74           H  
ATOM   8998 2HA  GLY A 583      -6.407 -15.162  63.771  1.00  0.74           H  
ATOM   8999  N   ILE A 584      -8.637 -14.199  65.037  1.00  0.73           N  
ATOM   9000  CA  ILE A 584     -10.004 -13.768  65.167  1.00  0.73           C  
ATOM   9001  C   ILE A 584     -10.060 -12.341  65.712  1.00  0.73           C  
ATOM   9002  O   ILE A 584     -10.794 -11.505  65.185  1.00  0.73           O  
ATOM   9003  CB  ILE A 584     -10.776 -14.752  66.048  1.00  0.73           C  
ATOM   9004  CG1 ILE A 584     -10.896 -16.099  65.312  1.00  0.73           C  
ATOM   9005  CG2 ILE A 584     -12.135 -14.191  66.385  1.00  0.73           C  
ATOM   9006  CD1 ILE A 584     -11.354 -17.250  66.173  1.00  0.73           C  
ATOM   9007  H   ILE A 584      -8.310 -15.021  65.559  1.00  0.73           H  
ATOM   9008  HA  ILE A 584     -10.456 -13.771  64.178  1.00  0.73           H  
ATOM   9009  HB  ILE A 584     -10.216 -14.922  66.973  1.00  0.73           H  
ATOM   9010 1HG1 ILE A 584     -11.606 -15.976  64.496  1.00  0.73           H  
ATOM   9011 2HG1 ILE A 584      -9.917 -16.352  64.894  1.00  0.73           H  
ATOM   9012 1HG2 ILE A 584     -12.668 -14.892  67.018  1.00  0.73           H  
ATOM   9013 2HG2 ILE A 584     -12.014 -13.249  66.911  1.00  0.73           H  
ATOM   9014 3HG2 ILE A 584     -12.702 -14.025  65.475  1.00  0.73           H  
ATOM   9015 1HD1 ILE A 584     -11.412 -18.156  65.570  1.00  0.73           H  
ATOM   9016 2HD1 ILE A 584     -10.636 -17.400  66.981  1.00  0.73           H  
ATOM   9017 3HD1 ILE A 584     -12.327 -17.031  66.594  1.00  0.73           H  
ATOM   9018  N   ASP A 585      -9.257 -12.051  66.746  1.00  0.73           N  
ATOM   9019  CA  ASP A 585      -9.215 -10.713  67.333  1.00  0.73           C  
ATOM   9020  C   ASP A 585      -8.782  -9.660  66.311  1.00  0.73           C  
ATOM   9021  O   ASP A 585      -9.338  -8.561  66.296  1.00  0.73           O  
ATOM   9022  CB  ASP A 585      -8.274 -10.661  68.546  1.00  0.73           C  
ATOM   9023  CG  ASP A 585      -8.819 -11.381  69.818  1.00  0.73           C  
ATOM   9024  OD1 ASP A 585      -9.987 -11.719  69.854  1.00  0.73           O  
ATOM   9025  OD2 ASP A 585      -8.061 -11.556  70.745  1.00  0.73           O  
ATOM   9026  H   ASP A 585      -8.670 -12.775  67.137  1.00  0.73           H  
ATOM   9027  HA  ASP A 585     -10.216 -10.467  67.676  1.00  0.73           H  
ATOM   9028 1HB  ASP A 585      -7.331 -11.125  68.274  1.00  0.73           H  
ATOM   9029 2HB  ASP A 585      -8.064  -9.623  68.796  1.00  0.73           H  
ATOM   9030  N   TYR A 586      -7.835  -9.986  65.414  1.00  0.72           N  
ATOM   9031  CA  TYR A 586      -7.434  -9.010  64.398  1.00  0.72           C  
ATOM   9032  C   TYR A 586      -8.617  -8.640  63.518  1.00  0.72           C  
ATOM   9033  O   TYR A 586      -8.820  -7.457  63.205  1.00  0.72           O  
ATOM   9034  CB  TYR A 586      -6.314  -9.551  63.490  1.00  0.72           C  
ATOM   9035  CG  TYR A 586      -4.885  -9.396  63.977  1.00  0.72           C  
ATOM   9036  CD1 TYR A 586      -4.158 -10.497  64.388  1.00  0.72           C  
ATOM   9037  CD2 TYR A 586      -4.282  -8.144  63.956  1.00  0.72           C  
ATOM   9038  CE1 TYR A 586      -2.850 -10.358  64.779  1.00  0.72           C  
ATOM   9039  CE2 TYR A 586      -2.963  -8.010  64.347  1.00  0.72           C  
ATOM   9040  CZ  TYR A 586      -2.248  -9.112  64.749  1.00  0.72           C  
ATOM   9041  OH  TYR A 586      -0.925  -8.988  65.116  1.00  0.72           O  
ATOM   9042  H   TYR A 586      -7.375 -10.895  65.467  1.00  0.72           H  
ATOM   9043  HA  TYR A 586      -7.089  -8.108  64.895  1.00  0.72           H  
ATOM   9044 1HB  TYR A 586      -6.487 -10.614  63.332  1.00  0.72           H  
ATOM   9045 2HB  TYR A 586      -6.387  -9.090  62.524  1.00  0.72           H  
ATOM   9046  HD1 TYR A 586      -4.617 -11.476  64.392  1.00  0.72           H  
ATOM   9047  HD2 TYR A 586      -4.842  -7.268  63.620  1.00  0.72           H  
ATOM   9048  HE1 TYR A 586      -2.282 -11.231  65.096  1.00  0.72           H  
ATOM   9049  HE2 TYR A 586      -2.483  -7.031  64.322  1.00  0.72           H  
ATOM   9050  HH  TYR A 586      -0.428  -9.784  64.789  1.00  0.72           H  
ATOM   9051  N   TYR A 587      -9.435  -9.631  63.166  1.00  0.72           N  
ATOM   9052  CA  TYR A 587     -10.574  -9.339  62.319  1.00  0.72           C  
ATOM   9053  C   TYR A 587     -11.678  -8.661  63.112  1.00  0.72           C  
ATOM   9054  O   TYR A 587     -12.331  -7.750  62.603  1.00  0.72           O  
ATOM   9055  CB  TYR A 587     -11.065 -10.600  61.623  1.00  0.72           C  
ATOM   9056  CG  TYR A 587     -10.130 -11.075  60.572  1.00  0.72           C  
ATOM   9057  CD1 TYR A 587      -9.508 -12.305  60.703  1.00  0.72           C  
ATOM   9058  CD2 TYR A 587      -9.852 -10.258  59.487  1.00  0.72           C  
ATOM   9059  CE1 TYR A 587      -8.621 -12.719  59.747  1.00  0.72           C  
ATOM   9060  CE2 TYR A 587      -8.959 -10.675  58.534  1.00  0.72           C  
ATOM   9061  CZ  TYR A 587      -8.347 -11.897  58.666  1.00  0.72           C  
ATOM   9062  OH  TYR A 587      -7.451 -12.319  57.741  1.00  0.72           O  
ATOM   9063  H   TYR A 587      -9.223 -10.592  63.457  1.00  0.72           H  
ATOM   9064  HA  TYR A 587     -10.254  -8.641  61.546  1.00  0.72           H  
ATOM   9065 1HB  TYR A 587     -11.137 -11.384  62.364  1.00  0.72           H  
ATOM   9066 2HB  TYR A 587     -12.050 -10.444  61.182  1.00  0.72           H  
ATOM   9067  HD1 TYR A 587      -9.723 -12.940  61.566  1.00  0.72           H  
ATOM   9068  HD2 TYR A 587     -10.336  -9.284  59.394  1.00  0.72           H  
ATOM   9069  HE1 TYR A 587      -8.124 -13.683  59.841  1.00  0.72           H  
ATOM   9070  HE2 TYR A 587      -8.732 -10.036  57.677  1.00  0.72           H  
ATOM   9071  HH  TYR A 587      -6.837 -11.581  57.481  1.00  0.72           H  
ATOM   9072  N   ASN A 588     -11.856  -9.027  64.382  1.00  0.71           N  
ATOM   9073  CA  ASN A 588     -12.878  -8.355  65.174  1.00  0.71           C  
ATOM   9074  C   ASN A 588     -12.547  -6.874  65.318  1.00  0.71           C  
ATOM   9075  O   ASN A 588     -13.423  -6.028  65.161  1.00  0.71           O  
ATOM   9076  CB  ASN A 588     -13.019  -8.967  66.555  1.00  0.71           C  
ATOM   9077  CG  ASN A 588     -13.730 -10.267  66.604  1.00  0.71           C  
ATOM   9078  OD1 ASN A 588     -14.461 -10.626  65.683  1.00  0.71           O  
ATOM   9079  ND2 ASN A 588     -13.560 -10.969  67.695  1.00  0.71           N  
ATOM   9080  H   ASN A 588     -11.307  -9.788  64.781  1.00  0.71           H  
ATOM   9081  HA  ASN A 588     -13.833  -8.431  64.650  1.00  0.71           H  
ATOM   9082 1HB  ASN A 588     -12.028  -9.102  66.978  1.00  0.71           H  
ATOM   9083 2HB  ASN A 588     -13.547  -8.263  67.201  1.00  0.71           H  
ATOM   9084 1HD2 ASN A 588     -14.043 -11.836  67.818  1.00  0.71           H  
ATOM   9085 2HD2 ASN A 588     -12.965 -10.621  68.422  1.00  0.71           H  
ATOM   9086  N   LYS A 589     -11.266  -6.544  65.542  1.00  0.71           N  
ATOM   9087  CA  LYS A 589     -10.868  -5.145  65.689  1.00  0.71           C  
ATOM   9088  C   LYS A 589     -11.081  -4.371  64.398  1.00  0.71           C  
ATOM   9089  O   LYS A 589     -11.561  -3.236  64.414  1.00  0.71           O  
ATOM   9090  CB  LYS A 589      -9.414  -5.044  66.131  1.00  0.71           C  
ATOM   9091  CG  LYS A 589      -9.157  -5.479  67.570  1.00  0.71           C  
ATOM   9092  CD  LYS A 589      -7.678  -5.401  67.917  1.00  0.71           C  
ATOM   9093  CE  LYS A 589      -7.418  -5.856  69.348  1.00  0.71           C  
ATOM   9094  NZ  LYS A 589      -5.966  -5.811  69.691  1.00  0.71           N  
ATOM   9095  H   LYS A 589     -10.567  -7.279  65.658  1.00  0.71           H  
ATOM   9096  HA  LYS A 589     -11.495  -4.692  66.457  1.00  0.71           H  
ATOM   9097 1HB  LYS A 589      -8.804  -5.682  65.483  1.00  0.71           H  
ATOM   9098 2HB  LYS A 589      -9.063  -4.021  66.010  1.00  0.71           H  
ATOM   9099 1HG  LYS A 589      -9.714  -4.829  68.243  1.00  0.71           H  
ATOM   9100 2HG  LYS A 589      -9.509  -6.497  67.708  1.00  0.71           H  
ATOM   9101 1HD  LYS A 589      -7.119  -6.045  67.233  1.00  0.71           H  
ATOM   9102 2HD  LYS A 589      -7.327  -4.378  67.796  1.00  0.71           H  
ATOM   9103 1HE  LYS A 589      -7.963  -5.208  70.033  1.00  0.71           H  
ATOM   9104 2HE  LYS A 589      -7.777  -6.880  69.467  1.00  0.71           H  
ATOM   9105 1HZ  LYS A 589      -5.834  -6.119  70.645  1.00  0.71           H  
ATOM   9106 2HZ  LYS A 589      -5.454  -6.419  69.068  1.00  0.71           H  
ATOM   9107 3HZ  LYS A 589      -5.625  -4.865  69.594  1.00  0.71           H  
ATOM   9108  N   LEU A 590     -10.769  -5.001  63.259  1.00  0.70           N  
ATOM   9109  CA  LEU A 590     -11.016  -4.345  61.984  1.00  0.70           C  
ATOM   9110  C   LEU A 590     -12.486  -4.059  61.820  1.00  0.70           C  
ATOM   9111  O   LEU A 590     -12.881  -2.927  61.511  1.00  0.70           O  
ATOM   9112  CB  LEU A 590     -10.592  -5.228  60.811  1.00  0.70           C  
ATOM   9113  CG  LEU A 590     -10.991  -4.668  59.435  1.00  0.70           C  
ATOM   9114  CD1 LEU A 590     -10.319  -3.309  59.194  1.00  0.70           C  
ATOM   9115  CD2 LEU A 590     -10.628  -5.680  58.374  1.00  0.70           C  
ATOM   9116  H   LEU A 590     -10.341  -5.928  63.278  1.00  0.70           H  
ATOM   9117  HA  LEU A 590     -10.465  -3.415  61.953  1.00  0.70           H  
ATOM   9118 1HB  LEU A 590      -9.522  -5.346  60.838  1.00  0.70           H  
ATOM   9119 2HB  LEU A 590     -11.049  -6.211  60.918  1.00  0.70           H  
ATOM   9120  HG  LEU A 590     -12.064  -4.511  59.415  1.00  0.70           H  
ATOM   9121 1HD1 LEU A 590     -10.627  -2.918  58.224  1.00  0.70           H  
ATOM   9122 2HD1 LEU A 590     -10.620  -2.610  59.976  1.00  0.70           H  
ATOM   9123 3HD1 LEU A 590      -9.255  -3.419  59.209  1.00  0.70           H  
ATOM   9124 1HD2 LEU A 590     -10.925  -5.315  57.404  1.00  0.70           H  
ATOM   9125 2HD2 LEU A 590      -9.571  -5.852  58.382  1.00  0.70           H  
ATOM   9126 3HD2 LEU A 590     -11.142  -6.613  58.581  1.00  0.70           H  
ATOM   9127  N   ILE A 591     -13.302  -5.074  62.036  1.00  0.69           N  
ATOM   9128  CA  ILE A 591     -14.715  -4.940  61.805  1.00  0.69           C  
ATOM   9129  C   ILE A 591     -15.332  -3.914  62.747  1.00  0.69           C  
ATOM   9130  O   ILE A 591     -16.117  -3.071  62.311  1.00  0.69           O  
ATOM   9131  CB  ILE A 591     -15.437  -6.272  61.951  1.00  0.69           C  
ATOM   9132  CG1 ILE A 591     -15.033  -7.249  60.899  1.00  0.69           C  
ATOM   9133  CG2 ILE A 591     -16.819  -5.999  61.711  1.00  0.69           C  
ATOM   9134  CD1 ILE A 591     -15.510  -8.678  61.198  1.00  0.69           C  
ATOM   9135  H   ILE A 591     -12.926  -5.977  62.329  1.00  0.69           H  
ATOM   9136  HA  ILE A 591     -14.864  -4.597  60.791  1.00  0.69           H  
ATOM   9137  HB  ILE A 591     -15.261  -6.710  62.938  1.00  0.69           H  
ATOM   9138 1HG1 ILE A 591     -15.460  -6.929  59.950  1.00  0.69           H  
ATOM   9139 2HG1 ILE A 591     -13.949  -7.243  60.809  1.00  0.69           H  
ATOM   9140 1HG2 ILE A 591     -17.352  -6.924  61.756  1.00  0.69           H  
ATOM   9141 2HG2 ILE A 591     -17.201  -5.290  62.445  1.00  0.69           H  
ATOM   9142 3HG2 ILE A 591     -16.880  -5.585  60.728  1.00  0.69           H  
ATOM   9143 1HD1 ILE A 591     -15.199  -9.358  60.406  1.00  0.69           H  
ATOM   9144 2HD1 ILE A 591     -15.074  -9.006  62.142  1.00  0.69           H  
ATOM   9145 3HD1 ILE A 591     -16.595  -8.692  61.274  1.00  0.69           H  
ATOM   9146  N   ASP A 592     -14.994  -3.973  64.036  1.00  0.69           N  
ATOM   9147  CA  ASP A 592     -15.560  -3.013  64.973  1.00  0.69           C  
ATOM   9148  C   ASP A 592     -15.176  -1.589  64.601  1.00  0.69           C  
ATOM   9149  O   ASP A 592     -16.010  -0.685  64.677  1.00  0.69           O  
ATOM   9150  CB  ASP A 592     -15.131  -3.331  66.412  1.00  0.69           C  
ATOM   9151  CG  ASP A 592     -15.845  -4.561  66.952  1.00  0.69           C  
ATOM   9152  OD1 ASP A 592     -16.785  -4.956  66.320  1.00  0.69           O  
ATOM   9153  OD2 ASP A 592     -15.485  -5.102  67.983  1.00  0.69           O  
ATOM   9154  H   ASP A 592     -14.344  -4.681  64.365  1.00  0.69           H  
ATOM   9155  HA  ASP A 592     -16.643  -3.092  64.925  1.00  0.69           H  
ATOM   9156 1HB  ASP A 592     -14.051  -3.516  66.430  1.00  0.69           H  
ATOM   9157 2HB  ASP A 592     -15.332  -2.478  67.057  1.00  0.69           H  
ATOM   9158  N   ALA A 593     -13.928  -1.379  64.165  1.00  0.69           N  
ATOM   9159  CA  ALA A 593     -13.500  -0.054  63.743  1.00  0.69           C  
ATOM   9160  C   ALA A 593     -14.290   0.420  62.524  1.00  0.69           C  
ATOM   9161  O   ALA A 593     -14.697   1.584  62.454  1.00  0.69           O  
ATOM   9162  CB  ALA A 593     -12.032  -0.073  63.440  1.00  0.69           C  
ATOM   9163  H   ALA A 593     -13.251  -2.144  64.133  1.00  0.69           H  
ATOM   9164  HA  ALA A 593     -13.688   0.640  64.560  1.00  0.69           H  
ATOM   9165 1HB  ALA A 593     -11.700   0.921  63.149  1.00  0.69           H  
ATOM   9166 2HB  ALA A 593     -11.490  -0.396  64.327  1.00  0.69           H  
ATOM   9167 3HB  ALA A 593     -11.856  -0.776  62.630  1.00  0.69           H  
ATOM   9168  N   LEU A 594     -14.550  -0.488  61.581  1.00  0.69           N  
ATOM   9169  CA  LEU A 594     -15.320  -0.115  60.405  1.00  0.69           C  
ATOM   9170  C   LEU A 594     -16.724   0.282  60.830  1.00  0.69           C  
ATOM   9171  O   LEU A 594     -17.245   1.312  60.396  1.00  0.69           O  
ATOM   9172  CB  LEU A 594     -15.382  -1.303  59.438  1.00  0.69           C  
ATOM   9173  CG  LEU A 594     -14.073  -1.664  58.751  1.00  0.69           C  
ATOM   9174  CD1 LEU A 594     -14.222  -2.997  58.085  1.00  0.69           C  
ATOM   9175  CD2 LEU A 594     -13.734  -0.612  57.721  1.00  0.69           C  
ATOM   9176  H   LEU A 594     -14.181  -1.437  61.668  1.00  0.69           H  
ATOM   9177  HA  LEU A 594     -14.839   0.731  59.919  1.00  0.69           H  
ATOM   9178 1HB  LEU A 594     -15.711  -2.177  59.989  1.00  0.69           H  
ATOM   9179 2HB  LEU A 594     -16.124  -1.095  58.669  1.00  0.69           H  
ATOM   9180  HG  LEU A 594     -13.281  -1.721  59.483  1.00  0.69           H  
ATOM   9181 1HD1 LEU A 594     -13.283  -3.252  57.616  1.00  0.69           H  
ATOM   9182 2HD1 LEU A 594     -14.463  -3.746  58.815  1.00  0.69           H  
ATOM   9183 3HD1 LEU A 594     -15.016  -2.948  57.346  1.00  0.69           H  
ATOM   9184 1HD2 LEU A 594     -12.798  -0.880  57.233  1.00  0.69           H  
ATOM   9185 2HD2 LEU A 594     -14.524  -0.567  56.985  1.00  0.69           H  
ATOM   9186 3HD2 LEU A 594     -13.633   0.356  58.200  1.00  0.69           H  
ATOM   9187  N   LEU A 595     -17.311  -0.478  61.756  1.00  0.69           N  
ATOM   9188  CA  LEU A 595     -18.655  -0.158  62.209  1.00  0.69           C  
ATOM   9189  C   LEU A 595     -18.668   1.193  62.928  1.00  0.69           C  
ATOM   9190  O   LEU A 595     -19.547   2.025  62.689  1.00  0.69           O  
ATOM   9191  CB  LEU A 595     -19.165  -1.274  63.132  1.00  0.69           C  
ATOM   9192  CG  LEU A 595     -19.461  -2.636  62.443  1.00  0.69           C  
ATOM   9193  CD1 LEU A 595     -19.721  -3.698  63.496  1.00  0.69           C  
ATOM   9194  CD2 LEU A 595     -20.671  -2.488  61.547  1.00  0.69           C  
ATOM   9195  H   LEU A 595     -16.837  -1.313  62.104  1.00  0.69           H  
ATOM   9196  HA  LEU A 595     -19.305  -0.097  61.336  1.00  0.69           H  
ATOM   9197 1HB  LEU A 595     -18.414  -1.452  63.899  1.00  0.69           H  
ATOM   9198 2HB  LEU A 595     -20.077  -0.935  63.616  1.00  0.69           H  
ATOM   9199  HG  LEU A 595     -18.602  -2.945  61.846  1.00  0.69           H  
ATOM   9200 1HD1 LEU A 595     -19.930  -4.635  63.001  1.00  0.69           H  
ATOM   9201 2HD1 LEU A 595     -18.840  -3.810  64.133  1.00  0.69           H  
ATOM   9202 3HD1 LEU A 595     -20.573  -3.412  64.103  1.00  0.69           H  
ATOM   9203 1HD2 LEU A 595     -20.883  -3.444  61.074  1.00  0.69           H  
ATOM   9204 2HD2 LEU A 595     -21.530  -2.185  62.141  1.00  0.69           H  
ATOM   9205 3HD2 LEU A 595     -20.470  -1.732  60.784  1.00  0.69           H  
ATOM   9206  N   ALA A 596     -17.644   1.452  63.752  1.00  0.69           N  
ATOM   9207  CA  ALA A 596     -17.512   2.713  64.484  1.00  0.69           C  
ATOM   9208  C   ALA A 596     -17.425   3.888  63.520  1.00  0.69           C  
ATOM   9209  O   ALA A 596     -17.931   4.980  63.788  1.00  0.69           O  
ATOM   9210  CB  ALA A 596     -16.278   2.687  65.371  1.00  0.69           C  
ATOM   9211  H   ALA A 596     -16.944   0.728  63.912  1.00  0.69           H  
ATOM   9212  HA  ALA A 596     -18.399   2.839  65.103  1.00  0.69           H  
ATOM   9213 1HB  ALA A 596     -16.206   3.622  65.922  1.00  0.69           H  
ATOM   9214 2HB  ALA A 596     -16.350   1.853  66.067  1.00  0.69           H  
ATOM   9215 3HB  ALA A 596     -15.395   2.564  64.750  1.00  0.69           H  
ATOM   9216  N   ALA A 597     -16.795   3.639  62.378  1.00  0.69           N  
ATOM   9217  CA  ALA A 597     -16.584   4.613  61.326  1.00  0.69           C  
ATOM   9218  C   ALA A 597     -17.806   4.818  60.432  1.00  0.69           C  
ATOM   9219  O   ALA A 597     -17.762   5.654  59.526  1.00  0.69           O  
ATOM   9220  CB  ALA A 597     -15.427   4.171  60.463  1.00  0.69           C  
ATOM   9221  H   ALA A 597     -16.381   2.715  62.250  1.00  0.69           H  
ATOM   9222  HA  ALA A 597     -16.347   5.566  61.794  1.00  0.69           H  
ATOM   9223 1HB  ALA A 597     -15.257   4.886  59.704  1.00  0.69           H  
ATOM   9224 2HB  ALA A 597     -14.536   4.059  61.076  1.00  0.69           H  
ATOM   9225 3HB  ALA A 597     -15.667   3.221  60.004  1.00  0.69           H  
ATOM   9226  N   GLY A 598     -18.881   4.056  60.651  1.00  0.69           N  
ATOM   9227  CA  GLY A 598     -20.066   4.159  59.812  1.00  0.69           C  
ATOM   9228  C   GLY A 598     -19.959   3.336  58.526  1.00  0.69           C  
ATOM   9229  O   GLY A 598     -20.716   3.564  57.579  1.00  0.69           O  
ATOM   9230  H   GLY A 598     -18.897   3.387  61.420  1.00  0.69           H  
ATOM   9231 1HA  GLY A 598     -20.930   3.823  60.386  1.00  0.69           H  
ATOM   9232 2HA  GLY A 598     -20.238   5.204  59.562  1.00  0.69           H  
ATOM   9233  N   ILE A 599     -19.019   2.393  58.497  1.00  0.69           N  
ATOM   9234  CA  ILE A 599     -18.787   1.546  57.337  1.00  0.69           C  
ATOM   9235  C   ILE A 599     -19.285   0.131  57.621  1.00  0.69           C  
ATOM   9236  O   ILE A 599     -18.864  -0.505  58.584  1.00  0.69           O  
ATOM   9237  CB  ILE A 599     -17.294   1.494  57.020  1.00  0.69           C  
ATOM   9238  CG1 ILE A 599     -16.764   2.883  56.746  1.00  0.69           C  
ATOM   9239  CG2 ILE A 599     -17.060   0.591  55.811  1.00  0.69           C  
ATOM   9240  CD1 ILE A 599     -15.278   2.920  56.748  1.00  0.69           C  
ATOM   9241  H   ILE A 599     -18.433   2.239  59.314  1.00  0.69           H  
ATOM   9242  HA  ILE A 599     -19.324   1.954  56.484  1.00  0.69           H  
ATOM   9243  HB  ILE A 599     -16.754   1.107  57.870  1.00  0.69           H  
ATOM   9244 1HG1 ILE A 599     -17.119   3.211  55.771  1.00  0.69           H  
ATOM   9245 2HG1 ILE A 599     -17.131   3.579  57.502  1.00  0.69           H  
ATOM   9246 1HG2 ILE A 599     -16.006   0.562  55.587  1.00  0.69           H  
ATOM   9247 2HG2 ILE A 599     -17.419  -0.416  56.022  1.00  0.69           H  
ATOM   9248 3HG2 ILE A 599     -17.599   0.991  54.960  1.00  0.69           H  
ATOM   9249 1HD1 ILE A 599     -14.933   3.931  56.532  1.00  0.69           H  
ATOM   9250 2HD1 ILE A 599     -14.904   2.609  57.722  1.00  0.69           H  
ATOM   9251 3HD1 ILE A 599     -14.924   2.240  55.998  1.00  0.69           H  
ATOM   9252  N   THR A 600     -20.186  -0.367  56.798  1.00  0.69           N  
ATOM   9253  CA  THR A 600     -20.737  -1.684  57.027  1.00  0.69           C  
ATOM   9254  C   THR A 600     -19.881  -2.777  56.350  1.00  0.69           C  
ATOM   9255  O   THR A 600     -19.623  -2.714  55.153  1.00  0.69           O  
ATOM   9256  CB  THR A 600     -22.185  -1.752  56.531  1.00  0.69           C  
ATOM   9257  OG1 THR A 600     -22.993  -0.816  57.258  1.00  0.69           O  
ATOM   9258  CG2 THR A 600     -22.732  -3.140  56.729  1.00  0.69           C  
ATOM   9259  H   THR A 600     -20.486   0.182  56.003  1.00  0.69           H  
ATOM   9260  HA  THR A 600     -20.771  -1.811  58.098  1.00  0.69           H  
ATOM   9261  HB  THR A 600     -22.206  -1.476  55.495  1.00  0.69           H  
ATOM   9262  HG1 THR A 600     -22.743   0.081  57.014  1.00  0.69           H  
ATOM   9263 1HG2 THR A 600     -23.758  -3.172  56.375  1.00  0.69           H  
ATOM   9264 2HG2 THR A 600     -22.127  -3.856  56.170  1.00  0.69           H  
ATOM   9265 3HG2 THR A 600     -22.711  -3.393  57.783  1.00  0.69           H  
ATOM   9266  N   PRO A 601     -19.374  -3.763  57.084  1.00  0.68           N  
ATOM   9267  CA  PRO A 601     -18.551  -4.824  56.556  1.00  0.68           C  
ATOM   9268  C   PRO A 601     -19.283  -5.847  55.676  1.00  0.68           C  
ATOM   9269  O   PRO A 601     -20.431  -6.270  55.949  1.00  0.68           O  
ATOM   9270  CB  PRO A 601     -18.026  -5.457  57.841  1.00  0.68           C  
ATOM   9271  CG  PRO A 601     -19.096  -5.114  58.872  1.00  0.68           C  
ATOM   9272  CD  PRO A 601     -19.581  -3.803  58.517  1.00  0.68           C  
ATOM   9273  HA  PRO A 601     -17.718  -4.373  55.994  1.00  0.68           H  
ATOM   9274 1HB  PRO A 601     -17.886  -6.538  57.696  1.00  0.68           H  
ATOM   9275 2HB  PRO A 601     -17.043  -5.033  58.090  1.00  0.68           H  
ATOM   9276 1HG  PRO A 601     -19.905  -5.779  58.806  1.00  0.68           H  
ATOM   9277 2HG  PRO A 601     -18.763  -5.146  59.895  1.00  0.68           H  
ATOM   9278 1HD  PRO A 601     -20.641  -3.804  58.773  1.00  0.68           H  
ATOM   9279 2HD  PRO A 601     -19.003  -3.011  59.031  1.00  0.68           H  
ATOM   9280  N   VAL A 602     -18.520  -6.308  54.697  1.00  0.67           N  
ATOM   9281  CA  VAL A 602     -18.847  -7.391  53.797  1.00  0.67           C  
ATOM   9282  C   VAL A 602     -17.693  -8.383  53.868  1.00  0.67           C  
ATOM   9283  O   VAL A 602     -16.533  -7.985  53.737  1.00  0.67           O  
ATOM   9284  CB  VAL A 602     -19.012  -6.876  52.358  1.00  0.67           C  
ATOM   9285  CG1 VAL A 602     -19.319  -8.014  51.456  1.00  0.67           C  
ATOM   9286  CG2 VAL A 602     -20.059  -5.779  52.322  1.00  0.67           C  
ATOM   9287  H   VAL A 602     -17.627  -5.844  54.544  1.00  0.67           H  
ATOM   9288  HA  VAL A 602     -19.763  -7.859  54.127  1.00  0.67           H  
ATOM   9289  HB  VAL A 602     -18.097  -6.461  52.028  1.00  0.67           H  
ATOM   9290 1HG1 VAL A 602     -19.409  -7.656  50.433  1.00  0.67           H  
ATOM   9291 2HG1 VAL A 602     -18.511  -8.737  51.519  1.00  0.67           H  
ATOM   9292 3HG1 VAL A 602     -20.236  -8.486  51.754  1.00  0.67           H  
ATOM   9293 1HG2 VAL A 602     -20.160  -5.395  51.308  1.00  0.67           H  
ATOM   9294 2HG2 VAL A 602     -21.010  -6.149  52.660  1.00  0.67           H  
ATOM   9295 3HG2 VAL A 602     -19.729  -4.979  52.977  1.00  0.67           H  
ATOM   9296  N   VAL A 603     -17.980  -9.643  54.129  1.00  0.66           N  
ATOM   9297  CA  VAL A 603     -16.871 -10.570  54.286  1.00  0.66           C  
ATOM   9298  C   VAL A 603     -16.900 -11.774  53.375  1.00  0.66           C  
ATOM   9299  O   VAL A 603     -17.933 -12.418  53.206  1.00  0.66           O  
ATOM   9300  CB  VAL A 603     -16.744 -11.008  55.742  1.00  0.66           C  
ATOM   9301  CG1 VAL A 603     -15.657 -11.977  55.888  1.00  0.66           C  
ATOM   9302  CG2 VAL A 603     -16.425  -9.810  56.576  1.00  0.66           C  
ATOM   9303  H   VAL A 603     -18.955  -9.931  54.214  1.00  0.66           H  
ATOM   9304  HA  VAL A 603     -15.955 -10.031  54.063  1.00  0.66           H  
ATOM   9305  HB  VAL A 603     -17.659 -11.468  56.074  1.00  0.66           H  
ATOM   9306 1HG1 VAL A 603     -15.576 -12.254  56.933  1.00  0.66           H  
ATOM   9307 2HG1 VAL A 603     -15.855 -12.865  55.297  1.00  0.66           H  
ATOM   9308 3HG1 VAL A 603     -14.719 -11.515  55.555  1.00  0.66           H  
ATOM   9309 1HG2 VAL A 603     -16.297 -10.102  57.610  1.00  0.66           H  
ATOM   9310 2HG2 VAL A 603     -15.505  -9.392  56.199  1.00  0.66           H  
ATOM   9311 3HG2 VAL A 603     -17.214  -9.074  56.504  1.00  0.66           H  
ATOM   9312  N   THR A 604     -15.741 -12.045  52.785  1.00  0.65           N  
ATOM   9313  CA  THR A 604     -15.523 -13.178  51.916  1.00  0.65           C  
ATOM   9314  C   THR A 604     -14.849 -14.306  52.709  1.00  0.65           C  
ATOM   9315  O   THR A 604     -13.880 -14.070  53.442  1.00  0.65           O  
ATOM   9316  CB  THR A 604     -14.677 -12.776  50.695  1.00  0.65           C  
ATOM   9317  OG1 THR A 604     -15.382 -11.773  49.936  1.00  0.65           O  
ATOM   9318  CG2 THR A 604     -14.375 -13.974  49.847  1.00  0.65           C  
ATOM   9319  H   THR A 604     -14.956 -11.425  52.974  1.00  0.65           H  
ATOM   9320  HA  THR A 604     -16.474 -13.507  51.557  1.00  0.65           H  
ATOM   9321  HB  THR A 604     -13.753 -12.346  51.040  1.00  0.65           H  
ATOM   9322  HG1 THR A 604     -15.796 -11.174  50.563  1.00  0.65           H  
ATOM   9323 1HG2 THR A 604     -13.762 -13.668  49.023  1.00  0.65           H  
ATOM   9324 2HG2 THR A 604     -13.834 -14.689  50.433  1.00  0.65           H  
ATOM   9325 3HG2 THR A 604     -15.301 -14.426  49.482  1.00  0.65           H  
ATOM   9326  N   LEU A 605     -15.373 -15.527  52.611  1.00  0.66           N  
ATOM   9327  CA  LEU A 605     -14.789 -16.634  53.359  1.00  0.66           C  
ATOM   9328  C   LEU A 605     -13.526 -17.171  52.698  1.00  0.66           C  
ATOM   9329  O   LEU A 605     -12.575 -17.567  53.377  1.00  0.66           O  
ATOM   9330  CB  LEU A 605     -15.809 -17.765  53.520  1.00  0.66           C  
ATOM   9331  CG  LEU A 605     -17.006 -17.501  54.419  1.00  0.66           C  
ATOM   9332  CD1 LEU A 605     -17.933 -18.686  54.372  1.00  0.66           C  
ATOM   9333  CD2 LEU A 605     -16.526 -17.307  55.821  1.00  0.66           C  
ATOM   9334  H   LEU A 605     -16.166 -15.697  51.981  1.00  0.66           H  
ATOM   9335  HA  LEU A 605     -14.523 -16.270  54.350  1.00  0.66           H  
ATOM   9336 1HB  LEU A 605     -16.191 -17.993  52.543  1.00  0.66           H  
ATOM   9337 2HB  LEU A 605     -15.327 -18.638  53.887  1.00  0.66           H  
ATOM   9338  HG  LEU A 605     -17.545 -16.613  54.073  1.00  0.66           H  
ATOM   9339 1HD1 LEU A 605     -18.792 -18.509  55.021  1.00  0.66           H  
ATOM   9340 2HD1 LEU A 605     -18.265 -18.842  53.373  1.00  0.66           H  
ATOM   9341 3HD1 LEU A 605     -17.389 -19.564  54.710  1.00  0.66           H  
ATOM   9342 1HD2 LEU A 605     -17.382 -17.131  56.470  1.00  0.66           H  
ATOM   9343 2HD2 LEU A 605     -15.999 -18.205  56.148  1.00  0.66           H  
ATOM   9344 3HD2 LEU A 605     -15.847 -16.456  55.860  1.00  0.66           H  
ATOM   9345  N   TYR A 606     -13.505 -17.152  51.370  1.00  0.66           N  
ATOM   9346  CA  TYR A 606     -12.381 -17.683  50.609  1.00  0.66           C  
ATOM   9347  C   TYR A 606     -12.048 -16.891  49.337  1.00  0.66           C  
ATOM   9348  O   TYR A 606     -12.937 -16.560  48.541  1.00  0.66           O  
ATOM   9349  CB  TYR A 606     -12.719 -19.123  50.238  1.00  0.66           C  
ATOM   9350  CG  TYR A 606     -11.738 -19.786  49.405  1.00  0.66           C  
ATOM   9351  CD1 TYR A 606     -10.638 -20.305  49.973  1.00  0.66           C  
ATOM   9352  CD2 TYR A 606     -11.946 -19.886  48.058  1.00  0.66           C  
ATOM   9353  CE1 TYR A 606      -9.747 -20.938  49.220  1.00  0.66           C  
ATOM   9354  CE2 TYR A 606     -11.044 -20.537  47.282  1.00  0.66           C  
ATOM   9355  CZ  TYR A 606      -9.933 -21.069  47.880  1.00  0.66           C  
ATOM   9356  OH  TYR A 606      -9.009 -21.742  47.150  1.00  0.66           O  
ATOM   9357  H   TYR A 606     -14.342 -16.842  50.880  1.00  0.66           H  
ATOM   9358  HA  TYR A 606     -11.493 -17.665  51.246  1.00  0.66           H  
ATOM   9359 1HB  TYR A 606     -12.814 -19.701  51.152  1.00  0.66           H  
ATOM   9360 2HB  TYR A 606     -13.684 -19.152  49.727  1.00  0.66           H  
ATOM   9361  HD1 TYR A 606     -10.480 -20.211  51.035  1.00  0.66           H  
ATOM   9362  HD2 TYR A 606     -12.832 -19.445  47.626  1.00  0.66           H  
ATOM   9363  HE1 TYR A 606      -8.901 -21.342  49.678  1.00  0.66           H  
ATOM   9364  HE2 TYR A 606     -11.207 -20.630  46.211  1.00  0.66           H  
ATOM   9365  HH  TYR A 606      -8.227 -21.910  47.688  1.00  0.66           H  
ATOM   9366  N   HIS A 607     -10.750 -16.633  49.115  1.00  0.67           N  
ATOM   9367  CA  HIS A 607     -10.329 -15.930  47.902  1.00  0.67           C  
ATOM   9368  C   HIS A 607      -8.992 -16.480  47.403  1.00  0.67           C  
ATOM   9369  O   HIS A 607      -7.977 -15.779  47.391  1.00  0.67           O  
ATOM   9370  CB  HIS A 607     -10.202 -14.420  48.119  1.00  0.67           C  
ATOM   9371  CG  HIS A 607     -10.241 -13.645  46.809  1.00  0.67           C  
ATOM   9372  ND1 HIS A 607     -10.160 -12.265  46.729  1.00  0.67           N  
ATOM   9373  CD2 HIS A 607     -10.418 -14.081  45.548  1.00  0.67           C  
ATOM   9374  CE1 HIS A 607     -10.288 -11.903  45.450  1.00  0.67           C  
ATOM   9375  NE2 HIS A 607     -10.439 -12.982  44.726  1.00  0.67           N  
ATOM   9376  H   HIS A 607     -10.029 -16.910  49.799  1.00  0.67           H  
ATOM   9377  HA  HIS A 607     -11.058 -16.094  47.108  1.00  0.67           H  
ATOM   9378 1HB  HIS A 607     -11.020 -14.070  48.751  1.00  0.67           H  
ATOM   9379 2HB  HIS A 607      -9.264 -14.200  48.632  1.00  0.67           H  
ATOM   9380  HD2 HIS A 607     -10.542 -15.101  45.259  1.00  0.67           H  
ATOM   9381  HE1 HIS A 607     -10.278 -10.879  45.060  1.00  0.67           H  
ATOM   9382  HE2 HIS A 607     -10.573 -12.989  43.695  1.00  0.67           H  
ATOM   9383  N   TRP A 608      -9.026 -17.760  47.024  1.00  0.68           N  
ATOM   9384  CA  TRP A 608      -7.929 -18.611  46.520  1.00  0.68           C  
ATOM   9385  C   TRP A 608      -6.898 -19.019  47.588  1.00  0.68           C  
ATOM   9386  O   TRP A 608      -6.088 -19.924  47.387  1.00  0.68           O  
ATOM   9387  CB  TRP A 608      -7.172 -17.869  45.426  1.00  0.68           C  
ATOM   9388  CG  TRP A 608      -8.041 -17.268  44.421  1.00  0.68           C  
ATOM   9389  CD1 TRP A 608      -9.380 -17.444  44.270  1.00  0.68           C  
ATOM   9390  CD2 TRP A 608      -7.644 -16.303  43.446  1.00  0.68           C  
ATOM   9391  NE1 TRP A 608      -9.845 -16.658  43.276  1.00  0.68           N  
ATOM   9392  CE2 TRP A 608      -8.784 -15.937  42.757  1.00  0.68           C  
ATOM   9393  CE3 TRP A 608      -6.420 -15.712  43.118  1.00  0.68           C  
ATOM   9394  CZ2 TRP A 608      -8.746 -15.004  41.772  1.00  0.68           C  
ATOM   9395  CZ3 TRP A 608      -6.383 -14.791  42.116  1.00  0.68           C  
ATOM   9396  CH2 TRP A 608      -7.514 -14.437  41.459  1.00  0.68           C  
ATOM   9397  H   TRP A 608      -9.934 -18.202  47.091  1.00  0.68           H  
ATOM   9398  HA  TRP A 608      -8.364 -19.511  46.094  1.00  0.68           H  
ATOM   9399 1HB  TRP A 608      -6.569 -17.084  45.870  1.00  0.68           H  
ATOM   9400 2HB  TRP A 608      -6.498 -18.564  44.921  1.00  0.68           H  
ATOM   9401  HD1 TRP A 608      -9.998 -18.100  44.883  1.00  0.68           H  
ATOM   9402  HE1 TRP A 608     -10.851 -16.597  43.012  1.00  0.68           H  
ATOM   9403  HE3 TRP A 608      -5.517 -15.977  43.648  1.00  0.68           H  
ATOM   9404  HZ2 TRP A 608      -9.635 -14.710  41.230  1.00  0.68           H  
ATOM   9405  HZ3 TRP A 608      -5.426 -14.348  41.859  1.00  0.68           H  
ATOM   9406  HH2 TRP A 608      -7.458 -13.695  40.664  1.00  0.68           H  
ATOM   9407  N   ASP A 609      -6.997 -18.439  48.772  1.00  0.69           N  
ATOM   9408  CA  ASP A 609      -6.054 -18.667  49.859  1.00  0.69           C  
ATOM   9409  C   ASP A 609      -6.377 -19.889  50.705  1.00  0.69           C  
ATOM   9410  O   ASP A 609      -6.653 -19.782  51.897  1.00  0.69           O  
ATOM   9411  CB  ASP A 609      -6.007 -17.418  50.727  1.00  0.69           C  
ATOM   9412  CG  ASP A 609      -7.386 -17.040  51.287  1.00  0.69           C  
ATOM   9413  OD1 ASP A 609      -8.378 -17.264  50.586  1.00  0.69           O  
ATOM   9414  OD2 ASP A 609      -7.433 -16.529  52.389  1.00  0.69           O  
ATOM   9415  H   ASP A 609      -7.711 -17.741  48.893  1.00  0.69           H  
ATOM   9416  HA  ASP A 609      -5.063 -18.822  49.425  1.00  0.69           H  
ATOM   9417 1HB  ASP A 609      -5.320 -17.575  51.558  1.00  0.69           H  
ATOM   9418 2HB  ASP A 609      -5.630 -16.581  50.138  1.00  0.69           H  
ATOM   9419  N   LEU A 610      -6.370 -21.052  50.079  1.00  0.69           N  
ATOM   9420  CA  LEU A 610      -6.705 -22.260  50.811  1.00  0.69           C  
ATOM   9421  C   LEU A 610      -5.495 -22.575  51.701  1.00  0.69           C  
ATOM   9422  O   LEU A 610      -4.368 -22.432  51.224  1.00  0.69           O  
ATOM   9423  CB  LEU A 610      -7.015 -23.434  49.856  1.00  0.69           C  
ATOM   9424  CG  LEU A 610      -7.714 -24.620  50.529  1.00  0.69           C  
ATOM   9425  CD1 LEU A 610      -9.079 -24.171  50.955  1.00  0.69           C  
ATOM   9426  CD2 LEU A 610      -7.853 -25.812  49.594  1.00  0.69           C  
ATOM   9427  H   LEU A 610      -6.137 -21.052  49.086  1.00  0.69           H  
ATOM   9428  HA  LEU A 610      -7.590 -22.075  51.402  1.00  0.69           H  
ATOM   9429 1HB  LEU A 610      -7.630 -23.103  49.042  1.00  0.69           H  
ATOM   9430 2HB  LEU A 610      -6.075 -23.799  49.440  1.00  0.69           H  
ATOM   9431  HG  LEU A 610      -7.154 -24.896  51.393  1.00  0.69           H  
ATOM   9432 1HD1 LEU A 610      -9.598 -24.981  51.456  1.00  0.69           H  
ATOM   9433 2HD1 LEU A 610      -8.997 -23.324  51.617  1.00  0.69           H  
ATOM   9434 3HD1 LEU A 610      -9.618 -23.884  50.082  1.00  0.69           H  
ATOM   9435 1HD2 LEU A 610      -8.364 -26.621  50.108  1.00  0.69           H  
ATOM   9436 2HD2 LEU A 610      -8.425 -25.534  48.712  1.00  0.69           H  
ATOM   9437 3HD2 LEU A 610      -6.882 -26.145  49.300  1.00  0.69           H  
ATOM   9438  N   PRO A 611      -5.653 -22.936  52.980  1.00  0.69           N  
ATOM   9439  CA  PRO A 611      -4.568 -23.323  53.855  1.00  0.69           C  
ATOM   9440  C   PRO A 611      -3.785 -24.438  53.198  1.00  0.69           C  
ATOM   9441  O   PRO A 611      -4.381 -25.359  52.622  1.00  0.69           O  
ATOM   9442  CB  PRO A 611      -5.304 -23.802  55.111  1.00  0.69           C  
ATOM   9443  CG  PRO A 611      -6.579 -23.026  55.099  1.00  0.69           C  
ATOM   9444  CD  PRO A 611      -6.956 -22.900  53.646  1.00  0.69           C  
ATOM   9445  HA  PRO A 611      -3.935 -22.456  54.077  1.00  0.69           H  
ATOM   9446 1HB  PRO A 611      -5.465 -24.885  55.055  1.00  0.69           H  
ATOM   9447 2HB  PRO A 611      -4.687 -23.615  56.004  1.00  0.69           H  
ATOM   9448 1HG  PRO A 611      -7.347 -23.569  55.656  1.00  0.69           H  
ATOM   9449 2HG  PRO A 611      -6.446 -22.058  55.599  1.00  0.69           H  
ATOM   9450 1HD  PRO A 611      -7.570 -23.730  53.358  1.00  0.69           H  
ATOM   9451 2HD  PRO A 611      -7.445 -21.934  53.502  1.00  0.69           H  
ATOM   9452  N   GLN A 612      -2.466 -24.414  53.365  1.00  0.69           N  
ATOM   9453  CA  GLN A 612      -1.621 -25.460  52.783  1.00  0.69           C  
ATOM   9454  C   GLN A 612      -2.100 -26.838  53.228  1.00  0.69           C  
ATOM   9455  O   GLN A 612      -2.065 -27.792  52.459  1.00  0.69           O  
ATOM   9456  CB  GLN A 612      -0.173 -25.258  53.214  1.00  0.69           C  
ATOM   9457  CG  GLN A 612       0.848 -26.262  52.637  1.00  0.69           C  
ATOM   9458  CD  GLN A 612       1.072 -26.171  51.142  1.00  0.69           C  
ATOM   9459  OE1 GLN A 612       1.369 -25.096  50.619  1.00  0.69           O  
ATOM   9460  NE2 GLN A 612       0.978 -27.307  50.442  1.00  0.69           N  
ATOM   9461  H   GLN A 612      -2.022 -23.638  53.864  1.00  0.69           H  
ATOM   9462  HA  GLN A 612      -1.684 -25.400  51.696  1.00  0.69           H  
ATOM   9463 1HB  GLN A 612       0.151 -24.247  52.931  1.00  0.69           H  
ATOM   9464 2HB  GLN A 612      -0.116 -25.313  54.300  1.00  0.69           H  
ATOM   9465 1HG  GLN A 612       1.804 -26.102  53.133  1.00  0.69           H  
ATOM   9466 2HG  GLN A 612       0.487 -27.268  52.853  1.00  0.69           H  
ATOM   9467 1HE2 GLN A 612       1.143 -27.309  49.456  1.00  0.69           H  
ATOM   9468 2HE2 GLN A 612       0.761 -28.192  50.906  1.00  0.69           H  
ATOM   9469  N   ALA A 613      -2.581 -26.930  54.467  1.00  0.69           N  
ATOM   9470  CA  ALA A 613      -3.066 -28.186  55.015  1.00  0.69           C  
ATOM   9471  C   ALA A 613      -4.190 -28.789  54.179  1.00  0.69           C  
ATOM   9472  O   ALA A 613      -4.315 -30.009  54.084  1.00  0.69           O  
ATOM   9473  CB  ALA A 613      -3.584 -27.976  56.421  1.00  0.69           C  
ATOM   9474  H   ALA A 613      -2.600 -26.099  55.042  1.00  0.69           H  
ATOM   9475  HA  ALA A 613      -2.234 -28.891  55.030  1.00  0.69           H  
ATOM   9476 1HB  ALA A 613      -3.925 -28.924  56.837  1.00  0.69           H  
ATOM   9477 2HB  ALA A 613      -2.794 -27.569  57.054  1.00  0.69           H  
ATOM   9478 3HB  ALA A 613      -4.419 -27.278  56.392  1.00  0.69           H  
ATOM   9479  N   LEU A 614      -5.039 -27.953  53.583  1.00  0.70           N  
ATOM   9480  CA  LEU A 614      -6.158 -28.538  52.880  1.00  0.70           C  
ATOM   9481  C   LEU A 614      -5.730 -28.871  51.476  1.00  0.70           C  
ATOM   9482  O   LEU A 614      -6.230 -29.835  50.881  1.00  0.70           O  
ATOM   9483  CB  LEU A 614      -7.351 -27.614  52.913  1.00  0.70           C  
ATOM   9484  CG  LEU A 614      -7.776 -27.282  54.325  1.00  0.70           C  
ATOM   9485  CD1 LEU A 614      -9.038 -26.449  54.298  1.00  0.70           C  
ATOM   9486  CD2 LEU A 614      -7.885 -28.550  55.106  1.00  0.70           C  
ATOM   9487  H   LEU A 614      -4.900 -26.950  53.590  1.00  0.70           H  
ATOM   9488  HA  LEU A 614      -6.445 -29.461  53.380  1.00  0.70           H  
ATOM   9489 1HB  LEU A 614      -7.078 -26.716  52.435  1.00  0.70           H  
ATOM   9490 2HB  LEU A 614      -8.191 -28.078  52.389  1.00  0.70           H  
ATOM   9491  HG  LEU A 614      -7.015 -26.668  54.788  1.00  0.70           H  
ATOM   9492 1HD1 LEU A 614      -9.316 -26.193  55.320  1.00  0.70           H  
ATOM   9493 2HD1 LEU A 614      -8.872 -25.547  53.736  1.00  0.70           H  
ATOM   9494 3HD1 LEU A 614      -9.843 -27.023  53.835  1.00  0.70           H  
ATOM   9495 1HD2 LEU A 614      -8.168 -28.339  56.129  1.00  0.70           H  
ATOM   9496 2HD2 LEU A 614      -8.609 -29.161  54.656  1.00  0.70           H  
ATOM   9497 3HD2 LEU A 614      -6.932 -29.075  55.102  1.00  0.70           H  
ATOM   9498  N   GLU A 615      -4.762 -28.121  50.950  1.00  0.70           N  
ATOM   9499  CA  GLU A 615      -4.242 -28.477  49.637  1.00  0.70           C  
ATOM   9500  C   GLU A 615      -3.533 -29.830  49.765  1.00  0.70           C  
ATOM   9501  O   GLU A 615      -3.635 -30.673  48.875  1.00  0.70           O  
ATOM   9502  CB  GLU A 615      -3.324 -27.415  49.061  1.00  0.70           C  
ATOM   9503  CG  GLU A 615      -4.010 -26.119  48.607  1.00  0.70           C  
ATOM   9504  CD  GLU A 615      -4.979 -26.222  47.392  1.00  0.70           C  
ATOM   9505  OE1 GLU A 615      -5.050 -27.231  46.724  1.00  0.70           O  
ATOM   9506  OE2 GLU A 615      -5.628 -25.245  47.130  1.00  0.70           O  
ATOM   9507  H   GLU A 615      -4.401 -27.314  51.468  1.00  0.70           H  
ATOM   9508  HA  GLU A 615      -5.069 -28.588  48.951  1.00  0.70           H  
ATOM   9509 1HB  GLU A 615      -2.575 -27.142  49.809  1.00  0.70           H  
ATOM   9510 2HB  GLU A 615      -2.791 -27.823  48.204  1.00  0.70           H  
ATOM   9511 1HG  GLU A 615      -4.540 -25.699  49.461  1.00  0.70           H  
ATOM   9512 2HG  GLU A 615      -3.263 -25.451  48.347  1.00  0.70           H  
ATOM   9513  N   ASN A 616      -2.887 -30.075  50.913  1.00  0.70           N  
ATOM   9514  CA  ASN A 616      -2.198 -31.339  51.164  1.00  0.70           C  
ATOM   9515  C   ASN A 616      -3.179 -32.522  51.126  1.00  0.70           C  
ATOM   9516  O   ASN A 616      -2.820 -33.617  50.690  1.00  0.70           O  
ATOM   9517  CB  ASN A 616      -1.461 -31.296  52.488  1.00  0.70           C  
ATOM   9518  CG  ASN A 616      -0.233 -30.405  52.456  1.00  0.70           C  
ATOM   9519  OD1 ASN A 616       0.276 -30.035  51.382  1.00  0.70           O  
ATOM   9520  ND2 ASN A 616       0.268 -30.083  53.625  1.00  0.70           N  
ATOM   9521  H   ASN A 616      -2.826 -29.334  51.610  1.00  0.70           H  
ATOM   9522  HA  ASN A 616      -1.468 -31.497  50.370  1.00  0.70           H  
ATOM   9523 1HB  ASN A 616      -2.131 -30.927  53.256  1.00  0.70           H  
ATOM   9524 2HB  ASN A 616      -1.167 -32.304  52.775  1.00  0.70           H  
ATOM   9525 1HD2 ASN A 616       1.097 -29.529  53.688  1.00  0.70           H  
ATOM   9526 2HD2 ASN A 616      -0.169 -30.415  54.459  1.00  0.70           H  
ATOM   9527  N   ASP A 617      -4.445 -32.275  51.500  1.00  0.69           N  
ATOM   9528  CA  ASP A 617      -5.494 -33.302  51.453  1.00  0.69           C  
ATOM   9529  C   ASP A 617      -6.030 -33.525  50.019  1.00  0.69           C  
ATOM   9530  O   ASP A 617      -6.830 -34.435  49.784  1.00  0.69           O  
ATOM   9531  CB  ASP A 617      -6.707 -32.952  52.356  1.00  0.69           C  
ATOM   9532  CG  ASP A 617      -6.494 -33.045  53.884  1.00  0.69           C  
ATOM   9533  OD1 ASP A 617      -5.605 -33.752  54.311  1.00  0.69           O  
ATOM   9534  OD2 ASP A 617      -7.303 -32.473  54.617  1.00  0.69           O  
ATOM   9535  H   ASP A 617      -4.659 -31.358  51.897  1.00  0.69           H  
ATOM   9536  HA  ASP A 617      -5.066 -34.241  51.803  1.00  0.69           H  
ATOM   9537 1HB  ASP A 617      -7.021 -31.931  52.128  1.00  0.69           H  
ATOM   9538 2HB  ASP A 617      -7.540 -33.599  52.091  1.00  0.69           H  
ATOM   9539  N   GLY A 618      -5.631 -32.681  49.062  1.00  0.67           N  
ATOM   9540  CA  GLY A 618      -6.143 -32.760  47.696  1.00  0.67           C  
ATOM   9541  C   GLY A 618      -6.893 -31.490  47.279  1.00  0.67           C  
ATOM   9542  O   GLY A 618      -7.443 -31.420  46.173  1.00  0.67           O  
ATOM   9543  H   GLY A 618      -4.934 -31.968  49.255  1.00  0.67           H  
ATOM   9544 1HA  GLY A 618      -5.305 -32.922  47.019  1.00  0.67           H  
ATOM   9545 2HA  GLY A 618      -6.799 -33.621  47.599  1.00  0.67           H  
ATOM   9546  N   GLY A 619      -6.934 -30.505  48.169  1.00  0.66           N  
ATOM   9547  CA  GLY A 619      -7.560 -29.225  47.901  1.00  0.66           C  
ATOM   9548  C   GLY A 619      -9.013 -29.359  47.542  1.00  0.66           C  
ATOM   9549  O   GLY A 619      -9.743 -30.171  48.109  1.00  0.66           O  
ATOM   9550  H   GLY A 619      -6.493 -30.612  49.080  1.00  0.66           H  
ATOM   9551 1HA  GLY A 619      -7.464 -28.592  48.780  1.00  0.66           H  
ATOM   9552 2HA  GLY A 619      -7.026 -28.725  47.095  1.00  0.66           H  
ATOM   9553  N   TRP A 620      -9.418 -28.648  46.503  1.00  0.65           N  
ATOM   9554  CA  TRP A 620     -10.810 -28.677  46.113  1.00  0.65           C  
ATOM   9555  C   TRP A 620     -11.178 -29.914  45.293  1.00  0.65           C  
ATOM   9556  O   TRP A 620     -12.330 -30.066  44.891  1.00  0.65           O  
ATOM   9557  CB  TRP A 620     -11.171 -27.398  45.378  1.00  0.65           C  
ATOM   9558  CG  TRP A 620     -11.103 -26.182  46.232  1.00  0.65           C  
ATOM   9559  CD1 TRP A 620     -10.160 -25.227  46.149  1.00  0.65           C  
ATOM   9560  CD2 TRP A 620     -11.977 -25.780  47.312  1.00  0.65           C  
ATOM   9561  NE1 TRP A 620     -10.362 -24.283  47.084  1.00  0.65           N  
ATOM   9562  CE2 TRP A 620     -11.459 -24.610  47.827  1.00  0.65           C  
ATOM   9563  CE3 TRP A 620     -13.119 -26.312  47.872  1.00  0.65           C  
ATOM   9564  CZ2 TRP A 620     -12.034 -23.965  48.913  1.00  0.65           C  
ATOM   9565  CZ3 TRP A 620     -13.692 -25.674  48.960  1.00  0.65           C  
ATOM   9566  CH2 TRP A 620     -13.149 -24.535  49.472  1.00  0.65           C  
ATOM   9567  H   TRP A 620      -8.762 -28.038  46.014  1.00  0.65           H  
ATOM   9568  HA  TRP A 620     -11.397 -28.695  47.023  1.00  0.65           H  
ATOM   9569 1HB  TRP A 620     -10.456 -27.267  44.575  1.00  0.65           H  
ATOM   9570 2HB  TRP A 620     -12.171 -27.486  44.949  1.00  0.65           H  
ATOM   9571  HD1 TRP A 620      -9.349 -25.215  45.444  1.00  0.65           H  
ATOM   9572  HE1 TRP A 620      -9.779 -23.473  47.196  1.00  0.65           H  
ATOM   9573  HE3 TRP A 620     -13.549 -27.211  47.471  1.00  0.65           H  
ATOM   9574  HZ2 TRP A 620     -11.634 -23.050  49.325  1.00  0.65           H  
ATOM   9575  HZ3 TRP A 620     -14.587 -26.114  49.401  1.00  0.65           H  
ATOM   9576  HH2 TRP A 620     -13.619 -24.060  50.325  1.00  0.65           H  
ATOM   9577  N   LYS A 621     -10.201 -30.796  45.029  1.00  0.64           N  
ATOM   9578  CA  LYS A 621     -10.479 -32.026  44.299  1.00  0.64           C  
ATOM   9579  C   LYS A 621     -10.928 -33.114  45.288  1.00  0.64           C  
ATOM   9580  O   LYS A 621     -11.465 -34.149  44.891  1.00  0.64           O  
ATOM   9581  CB  LYS A 621      -9.250 -32.506  43.514  1.00  0.64           C  
ATOM   9582  CG  LYS A 621      -8.797 -31.592  42.336  1.00  0.64           C  
ATOM   9583  CD  LYS A 621      -7.517 -32.140  41.627  1.00  0.64           C  
ATOM   9584  CE  LYS A 621      -7.834 -33.398  40.794  1.00  0.64           C  
ATOM   9585  NZ  LYS A 621      -6.636 -33.955  40.032  1.00  0.64           N  
ATOM   9586  H   LYS A 621      -9.252 -30.652  45.379  1.00  0.64           H  
ATOM   9587  HA  LYS A 621     -11.295 -31.845  43.599  1.00  0.64           H  
ATOM   9588 1HB  LYS A 621      -8.409 -32.606  44.195  1.00  0.64           H  
ATOM   9589 2HB  LYS A 621      -9.448 -33.495  43.107  1.00  0.64           H  
ATOM   9590 1HG  LYS A 621      -9.599 -31.534  41.600  1.00  0.64           H  
ATOM   9591 2HG  LYS A 621      -8.594 -30.587  42.708  1.00  0.64           H  
ATOM   9592 1HD  LYS A 621      -7.099 -31.374  40.976  1.00  0.64           H  
ATOM   9593 2HD  LYS A 621      -6.770 -32.394  42.379  1.00  0.64           H  
ATOM   9594 1HE  LYS A 621      -8.204 -34.165  41.469  1.00  0.64           H  
ATOM   9595 2HE  LYS A 621      -8.614 -33.152  40.077  1.00  0.64           H  
ATOM   9596 1HZ  LYS A 621      -6.923 -34.775  39.524  1.00  0.64           H  
ATOM   9597 2HZ  LYS A 621      -6.244 -33.306  39.334  1.00  0.64           H  
ATOM   9598 3HZ  LYS A 621      -5.909 -34.205  40.674  1.00  0.64           H  
ATOM   9599  N   ASN A 622     -10.670 -32.889  46.585  1.00  0.65           N  
ATOM   9600  CA  ASN A 622     -11.036 -33.835  47.636  1.00  0.65           C  
ATOM   9601  C   ASN A 622     -12.456 -33.547  48.065  1.00  0.65           C  
ATOM   9602  O   ASN A 622     -12.726 -32.494  48.621  1.00  0.65           O  
ATOM   9603  CB  ASN A 622     -10.094 -33.778  48.825  1.00  0.65           C  
ATOM   9604  CG  ASN A 622     -10.392 -34.869  49.900  1.00  0.65           C  
ATOM   9605  OD1 ASN A 622     -11.546 -35.203  50.246  1.00  0.65           O  
ATOM   9606  ND2 ASN A 622      -9.343 -35.440  50.441  1.00  0.65           N  
ATOM   9607  H   ASN A 622     -10.237 -32.009  46.874  1.00  0.65           H  
ATOM   9608  HA  ASN A 622     -11.012 -34.845  47.226  1.00  0.65           H  
ATOM   9609 1HB  ASN A 622      -9.071 -33.898  48.477  1.00  0.65           H  
ATOM   9610 2HB  ASN A 622     -10.160 -32.791  49.290  1.00  0.65           H  
ATOM   9611 1HD2 ASN A 622      -9.460 -36.149  51.134  1.00  0.65           H  
ATOM   9612 2HD2 ASN A 622      -8.411 -35.167  50.157  1.00  0.65           H  
ATOM   9613  N   ASP A 623     -13.375 -34.471  47.846  1.00  0.65           N  
ATOM   9614  CA  ASP A 623     -14.789 -34.215  48.128  1.00  0.65           C  
ATOM   9615  C   ASP A 623     -15.076 -33.773  49.579  1.00  0.65           C  
ATOM   9616  O   ASP A 623     -16.060 -33.076  49.842  1.00  0.65           O  
ATOM   9617  CB  ASP A 623     -15.600 -35.474  47.820  1.00  0.65           C  
ATOM   9618  CG  ASP A 623     -15.662 -35.816  46.299  1.00  0.65           C  
ATOM   9619  OD1 ASP A 623     -15.284 -35.003  45.464  1.00  0.65           O  
ATOM   9620  OD2 ASP A 623     -16.088 -36.908  46.003  1.00  0.65           O  
ATOM   9621  H   ASP A 623     -13.098 -35.344  47.418  1.00  0.65           H  
ATOM   9622  HA  ASP A 623     -15.125 -33.418  47.469  1.00  0.65           H  
ATOM   9623 1HB  ASP A 623     -15.168 -36.322  48.352  1.00  0.65           H  
ATOM   9624 2HB  ASP A 623     -16.614 -35.347  48.190  1.00  0.65           H  
ATOM   9625  N   SER A 624     -14.216 -34.145  50.535  1.00  0.66           N  
ATOM   9626  CA  SER A 624     -14.434 -33.789  51.942  1.00  0.66           C  
ATOM   9627  C   SER A 624     -14.218 -32.299  52.191  1.00  0.66           C  
ATOM   9628  O   SER A 624     -14.616 -31.770  53.235  1.00  0.66           O  
ATOM   9629  CB  SER A 624     -13.544 -34.600  52.866  1.00  0.66           C  
ATOM   9630  OG  SER A 624     -12.201 -34.287  52.686  1.00  0.66           O  
ATOM   9631  H   SER A 624     -13.377 -34.664  50.285  1.00  0.66           H  
ATOM   9632  HA  SER A 624     -15.470 -34.022  52.195  1.00  0.66           H  
ATOM   9633 1HB  SER A 624     -13.829 -34.406  53.899  1.00  0.66           H  
ATOM   9634 2HB  SER A 624     -13.698 -35.662  52.679  1.00  0.66           H  
ATOM   9635  HG  SER A 624     -11.954 -34.690  51.839  1.00  0.66           H  
ATOM   9636  N   VAL A 625     -13.648 -31.601  51.207  1.00  0.66           N  
ATOM   9637  CA  VAL A 625     -13.393 -30.173  51.295  1.00  0.66           C  
ATOM   9638  C   VAL A 625     -14.708 -29.426  51.510  1.00  0.66           C  
ATOM   9639  O   VAL A 625     -14.731 -28.332  52.074  1.00  0.66           O  
ATOM   9640  CB  VAL A 625     -12.707 -29.676  50.015  1.00  0.66           C  
ATOM   9641  CG1 VAL A 625     -13.747 -29.603  48.860  1.00  0.66           C  
ATOM   9642  CG2 VAL A 625     -11.973 -28.360  50.315  1.00  0.66           C  
ATOM   9643  H   VAL A 625     -13.359 -32.075  50.352  1.00  0.66           H  
ATOM   9644  HA  VAL A 625     -12.732 -29.990  52.135  1.00  0.66           H  
ATOM   9645  HB  VAL A 625     -11.965 -30.417  49.711  1.00  0.66           H  
ATOM   9646 1HG1 VAL A 625     -13.265 -29.322  47.954  1.00  0.66           H  
ATOM   9647 2HG1 VAL A 625     -14.205 -30.578  48.715  1.00  0.66           H  
ATOM   9648 3HG1 VAL A 625     -14.519 -28.878  49.093  1.00  0.66           H  
ATOM   9649 1HG2 VAL A 625     -11.450 -28.021  49.428  1.00  0.66           H  
ATOM   9650 2HG2 VAL A 625     -12.684 -27.615  50.636  1.00  0.66           H  
ATOM   9651 3HG2 VAL A 625     -11.246 -28.531  51.114  1.00  0.66           H  
ATOM   9652  N   VAL A 626     -15.818 -30.037  51.083  1.00  0.65           N  
ATOM   9653  CA  VAL A 626     -17.137 -29.462  51.244  1.00  0.65           C  
ATOM   9654  C   VAL A 626     -17.463 -29.307  52.724  1.00  0.65           C  
ATOM   9655  O   VAL A 626     -18.026 -28.291  53.144  1.00  0.65           O  
ATOM   9656  CB  VAL A 626     -18.167 -30.368  50.543  1.00  0.65           C  
ATOM   9657  CG1 VAL A 626     -19.593 -29.926  50.838  1.00  0.65           C  
ATOM   9658  CG2 VAL A 626     -17.881 -30.343  49.029  1.00  0.65           C  
ATOM   9659  H   VAL A 626     -15.747 -30.955  50.637  1.00  0.65           H  
ATOM   9660  HA  VAL A 626     -17.149 -28.481  50.781  1.00  0.65           H  
ATOM   9661  HB  VAL A 626     -18.057 -31.388  50.922  1.00  0.65           H  
ATOM   9662 1HG1 VAL A 626     -20.288 -30.596  50.338  1.00  0.65           H  
ATOM   9663 2HG1 VAL A 626     -19.761 -29.964  51.916  1.00  0.65           H  
ATOM   9664 3HG1 VAL A 626     -19.752 -28.926  50.481  1.00  0.65           H  
ATOM   9665 1HG2 VAL A 626     -18.569 -30.984  48.520  1.00  0.65           H  
ATOM   9666 2HG2 VAL A 626     -17.989 -29.331  48.654  1.00  0.65           H  
ATOM   9667 3HG2 VAL A 626     -16.862 -30.691  48.846  1.00  0.65           H  
ATOM   9668  N   ASP A 627     -17.118 -30.325  53.512  1.00  0.65           N  
ATOM   9669  CA  ASP A 627     -17.398 -30.342  54.935  1.00  0.65           C  
ATOM   9670  C   ASP A 627     -16.425 -29.423  55.662  1.00  0.65           C  
ATOM   9671  O   ASP A 627     -16.791 -28.730  56.616  1.00  0.65           O  
ATOM   9672  CB  ASP A 627     -17.274 -31.774  55.455  1.00  0.65           C  
ATOM   9673  CG  ASP A 627     -18.360 -32.709  54.893  1.00  0.65           C  
ATOM   9674  OD1 ASP A 627     -19.338 -32.227  54.361  1.00  0.65           O  
ATOM   9675  OD2 ASP A 627     -18.181 -33.897  54.982  1.00  0.65           O  
ATOM   9676  H   ASP A 627     -16.589 -31.097  53.121  1.00  0.65           H  
ATOM   9677  HA  ASP A 627     -18.414 -29.981  55.101  1.00  0.65           H  
ATOM   9678 1HB  ASP A 627     -16.295 -32.172  55.180  1.00  0.65           H  
ATOM   9679 2HB  ASP A 627     -17.332 -31.774  56.541  1.00  0.65           H  
ATOM   9680  N   GLN A 628     -15.178 -29.393  55.185  1.00  0.64           N  
ATOM   9681  CA  GLN A 628     -14.169 -28.545  55.814  1.00  0.64           C  
ATOM   9682  C   GLN A 628     -14.565 -27.078  55.636  1.00  0.64           C  
ATOM   9683  O   GLN A 628     -14.473 -26.278  56.575  1.00  0.64           O  
ATOM   9684  CB  GLN A 628     -12.797 -28.801  55.177  1.00  0.64           C  
ATOM   9685  CG  GLN A 628     -12.215 -30.193  55.465  1.00  0.64           C  
ATOM   9686  CD  GLN A 628     -10.931 -30.488  54.674  1.00  0.64           C  
ATOM   9687  OE1 GLN A 628     -10.693 -29.877  53.623  1.00  0.64           O  
ATOM   9688  NE2 GLN A 628     -10.102 -31.418  55.192  1.00  0.64           N  
ATOM   9689  H   GLN A 628     -14.933 -29.999  54.401  1.00  0.64           H  
ATOM   9690  HA  GLN A 628     -14.128 -28.771  56.878  1.00  0.64           H  
ATOM   9691 1HB  GLN A 628     -12.872 -28.676  54.102  1.00  0.64           H  
ATOM   9692 2HB  GLN A 628     -12.083 -28.058  55.538  1.00  0.64           H  
ATOM   9693 1HG  GLN A 628     -11.986 -30.266  56.527  1.00  0.64           H  
ATOM   9694 2HG  GLN A 628     -12.962 -30.941  55.189  1.00  0.64           H  
ATOM   9695 1HE2 GLN A 628      -9.195 -31.674  54.740  1.00  0.64           H  
ATOM   9696 2HE2 GLN A 628     -10.346 -31.879  56.041  1.00  0.64           H  
ATOM   9697  N   PHE A 629     -15.063 -26.739  54.439  1.00  0.63           N  
ATOM   9698  CA  PHE A 629     -15.506 -25.385  54.157  1.00  0.63           C  
ATOM   9699  C   PHE A 629     -16.706 -25.028  55.013  1.00  0.63           C  
ATOM   9700  O   PHE A 629     -16.740 -23.941  55.586  1.00  0.63           O  
ATOM   9701  CB  PHE A 629     -15.849 -25.171  52.693  1.00  0.63           C  
ATOM   9702  CG  PHE A 629     -16.208 -23.718  52.400  1.00  0.63           C  
ATOM   9703  CD1 PHE A 629     -15.199 -22.777  52.297  1.00  0.63           C  
ATOM   9704  CD2 PHE A 629     -17.517 -23.289  52.243  1.00  0.63           C  
ATOM   9705  CE1 PHE A 629     -15.463 -21.457  52.046  1.00  0.63           C  
ATOM   9706  CE2 PHE A 629     -17.787 -21.956  51.988  1.00  0.63           C  
ATOM   9707  CZ  PHE A 629     -16.748 -21.044  51.891  1.00  0.63           C  
ATOM   9708  H   PHE A 629     -15.103 -27.430  53.690  1.00  0.63           H  
ATOM   9709  HA  PHE A 629     -14.699 -24.703  54.411  1.00  0.63           H  
ATOM   9710 1HB  PHE A 629     -15.006 -25.461  52.068  1.00  0.63           H  
ATOM   9711 2HB  PHE A 629     -16.697 -25.807  52.418  1.00  0.63           H  
ATOM   9712  HD1 PHE A 629     -14.188 -23.102  52.420  1.00  0.63           H  
ATOM   9713  HD2 PHE A 629     -18.334 -24.014  52.323  1.00  0.63           H  
ATOM   9714  HE1 PHE A 629     -14.651 -20.744  51.972  1.00  0.63           H  
ATOM   9715  HE2 PHE A 629     -18.812 -21.626  51.863  1.00  0.63           H  
ATOM   9716  HZ  PHE A 629     -16.947 -20.001  51.691  1.00  0.63           H  
ATOM   9717  N   GLU A 630     -17.716 -25.913  55.085  1.00  0.63           N  
ATOM   9718  CA  GLU A 630     -18.886 -25.603  55.900  1.00  0.63           C  
ATOM   9719  C   GLU A 630     -18.478 -25.341  57.348  1.00  0.63           C  
ATOM   9720  O   GLU A 630     -18.967 -24.396  57.970  1.00  0.63           O  
ATOM   9721  CB  GLU A 630     -19.920 -26.735  55.866  1.00  0.63           C  
ATOM   9722  CG  GLU A 630     -21.192 -26.424  56.677  1.00  0.63           C  
ATOM   9723  CD  GLU A 630     -22.273 -27.501  56.667  1.00  0.63           C  
ATOM   9724  OE1 GLU A 630     -22.158 -28.473  55.953  1.00  0.63           O  
ATOM   9725  OE2 GLU A 630     -23.210 -27.351  57.410  1.00  0.63           O  
ATOM   9726  H   GLU A 630     -17.679 -26.795  54.570  1.00  0.63           H  
ATOM   9727  HA  GLU A 630     -19.350 -24.700  55.503  1.00  0.63           H  
ATOM   9728 1HB  GLU A 630     -20.210 -26.931  54.830  1.00  0.63           H  
ATOM   9729 2HB  GLU A 630     -19.472 -27.650  56.259  1.00  0.63           H  
ATOM   9730 1HG  GLU A 630     -20.901 -26.231  57.709  1.00  0.63           H  
ATOM   9731 2HG  GLU A 630     -21.622 -25.510  56.268  1.00  0.63           H  
ATOM   9732  N   ALA A 631     -17.579 -26.173  57.893  1.00  0.63           N  
ATOM   9733  CA  ALA A 631     -17.128 -25.990  59.269  1.00  0.63           C  
ATOM   9734  C   ALA A 631     -16.450 -24.628  59.446  1.00  0.63           C  
ATOM   9735  O   ALA A 631     -16.664 -23.935  60.448  1.00  0.63           O  
ATOM   9736  CB  ALA A 631     -16.182 -27.105  59.647  1.00  0.63           C  
ATOM   9737  H   ALA A 631     -17.216 -26.958  57.348  1.00  0.63           H  
ATOM   9738  HA  ALA A 631     -18.001 -26.024  59.917  1.00  0.63           H  
ATOM   9739 1HB  ALA A 631     -15.894 -26.973  60.669  1.00  0.63           H  
ATOM   9740 2HB  ALA A 631     -16.688 -28.062  59.528  1.00  0.63           H  
ATOM   9741 3HB  ALA A 631     -15.306 -27.077  59.002  1.00  0.63           H  
ATOM   9742  N   TYR A 632     -15.662 -24.234  58.451  1.00  0.63           N  
ATOM   9743  CA  TYR A 632     -15.023 -22.931  58.413  1.00  0.63           C  
ATOM   9744  C   TYR A 632     -16.049 -21.822  58.395  1.00  0.63           C  
ATOM   9745  O   TYR A 632     -15.943 -20.850  59.156  1.00  0.63           O  
ATOM   9746  CB  TYR A 632     -14.017 -22.880  57.285  1.00  0.63           C  
ATOM   9747  CG  TYR A 632     -13.467 -21.567  57.010  1.00  0.63           C  
ATOM   9748  CD1 TYR A 632     -12.604 -20.945  57.894  1.00  0.63           C  
ATOM   9749  CD2 TYR A 632     -13.775 -20.996  55.812  1.00  0.63           C  
ATOM   9750  CE1 TYR A 632     -12.078 -19.728  57.567  1.00  0.63           C  
ATOM   9751  CE2 TYR A 632     -13.242 -19.811  55.485  1.00  0.63           C  
ATOM   9752  CZ  TYR A 632     -12.406 -19.163  56.342  1.00  0.63           C  
ATOM   9753  OH  TYR A 632     -11.880 -17.969  55.990  1.00  0.63           O  
ATOM   9754  H   TYR A 632     -15.489 -24.872  57.671  1.00  0.63           H  
ATOM   9755  HA  TYR A 632     -14.474 -22.791  59.321  1.00  0.63           H  
ATOM   9756 1HB  TYR A 632     -13.190 -23.548  57.519  1.00  0.63           H  
ATOM   9757 2HB  TYR A 632     -14.471 -23.249  56.376  1.00  0.63           H  
ATOM   9758  HD1 TYR A 632     -12.348 -21.410  58.838  1.00  0.63           H  
ATOM   9759  HD2 TYR A 632     -14.440 -21.514  55.115  1.00  0.63           H  
ATOM   9760  HE1 TYR A 632     -11.401 -19.219  58.254  1.00  0.63           H  
ATOM   9761  HE2 TYR A 632     -13.473 -19.386  54.540  1.00  0.63           H  
ATOM   9762  HH  TYR A 632     -12.121 -17.762  55.055  1.00  0.63           H  
ATOM   9763  N   ALA A 633     -17.041 -21.952  57.523  1.00  0.64           N  
ATOM   9764  CA  ALA A 633     -18.088 -20.961  57.443  1.00  0.64           C  
ATOM   9765  C   ALA A 633     -18.777 -20.833  58.793  1.00  0.64           C  
ATOM   9766  O   ALA A 633     -19.011 -19.719  59.252  1.00  0.64           O  
ATOM   9767  CB  ALA A 633     -19.096 -21.357  56.382  1.00  0.64           C  
ATOM   9768  H   ALA A 633     -17.062 -22.763  56.909  1.00  0.64           H  
ATOM   9769  HA  ALA A 633     -17.637 -20.004  57.187  1.00  0.64           H  
ATOM   9770 1HB  ALA A 633     -19.867 -20.608  56.314  1.00  0.64           H  
ATOM   9771 2HB  ALA A 633     -18.595 -21.454  55.422  1.00  0.64           H  
ATOM   9772 3HB  ALA A 633     -19.542 -22.309  56.644  1.00  0.64           H  
ATOM   9773  N   ARG A 634     -19.011 -21.966  59.478  1.00  0.64           N  
ATOM   9774  CA  ARG A 634     -19.638 -21.948  60.797  1.00  0.64           C  
ATOM   9775  C   ARG A 634     -18.821 -21.125  61.757  1.00  0.64           C  
ATOM   9776  O   ARG A 634     -19.351 -20.218  62.393  1.00  0.64           O  
ATOM   9777  CB  ARG A 634     -19.809 -23.359  61.363  1.00  0.64           C  
ATOM   9778  CG  ARG A 634     -20.444 -23.425  62.726  1.00  0.64           C  
ATOM   9779  CD  ARG A 634     -20.687 -24.823  63.161  1.00  0.64           C  
ATOM   9780  NE  ARG A 634     -21.175 -24.887  64.536  1.00  0.64           N  
ATOM   9781  CZ  ARG A 634     -21.589 -26.012  65.157  1.00  0.64           C  
ATOM   9782  NH1 ARG A 634     -21.586 -27.163  64.515  1.00  0.64           N  
ATOM   9783  NH2 ARG A 634     -22.001 -25.959  66.412  1.00  0.64           N  
ATOM   9784  H   ARG A 634     -18.790 -22.864  59.046  1.00  0.64           H  
ATOM   9785  HA  ARG A 634     -20.616 -21.481  60.715  1.00  0.64           H  
ATOM   9786 1HB  ARG A 634     -20.376 -23.987  60.686  1.00  0.64           H  
ATOM   9787 2HB  ARG A 634     -18.842 -23.816  61.471  1.00  0.64           H  
ATOM   9788 1HG  ARG A 634     -19.786 -22.949  63.453  1.00  0.64           H  
ATOM   9789 2HG  ARG A 634     -21.391 -22.908  62.707  1.00  0.64           H  
ATOM   9790 1HD  ARG A 634     -21.432 -25.281  62.511  1.00  0.64           H  
ATOM   9791 2HD  ARG A 634     -19.755 -25.384  63.102  1.00  0.64           H  
ATOM   9792  HE  ARG A 634     -21.181 -24.008  65.079  1.00  0.64           H  
ATOM   9793 1HH1 ARG A 634     -21.272 -27.206  63.557  1.00  0.64           H  
ATOM   9794 2HH1 ARG A 634     -21.898 -28.003  64.981  1.00  0.64           H  
ATOM   9795 1HH2 ARG A 634     -22.003 -25.072  66.909  1.00  0.64           H  
ATOM   9796 2HH2 ARG A 634     -22.312 -26.796  66.876  1.00  0.64           H  
ATOM   9797  N   LEU A 635     -17.513 -21.380  61.820  1.00  0.65           N  
ATOM   9798  CA  LEU A 635     -16.674 -20.616  62.733  1.00  0.65           C  
ATOM   9799  C   LEU A 635     -16.763 -19.134  62.424  1.00  0.65           C  
ATOM   9800  O   LEU A 635     -16.971 -18.314  63.322  1.00  0.65           O  
ATOM   9801  CB  LEU A 635     -15.203 -21.053  62.654  1.00  0.65           C  
ATOM   9802  CG  LEU A 635     -14.217 -20.218  63.555  1.00  0.65           C  
ATOM   9803  CD1 LEU A 635     -14.599 -20.371  65.012  1.00  0.65           C  
ATOM   9804  CD2 LEU A 635     -12.800 -20.686  63.339  1.00  0.65           C  
ATOM   9805  H   LEU A 635     -17.116 -22.134  61.255  1.00  0.65           H  
ATOM   9806  HA  LEU A 635     -17.036 -20.779  63.748  1.00  0.65           H  
ATOM   9807 1HB  LEU A 635     -15.132 -22.100  62.943  1.00  0.65           H  
ATOM   9808 2HB  LEU A 635     -14.875 -20.957  61.618  1.00  0.65           H  
ATOM   9809  HG  LEU A 635     -14.294 -19.161  63.289  1.00  0.65           H  
ATOM   9810 1HD1 LEU A 635     -13.920 -19.782  65.632  1.00  0.65           H  
ATOM   9811 2HD1 LEU A 635     -15.622 -20.021  65.159  1.00  0.65           H  
ATOM   9812 3HD1 LEU A 635     -14.532 -21.420  65.298  1.00  0.65           H  
ATOM   9813 1HD2 LEU A 635     -12.124 -20.102  63.962  1.00  0.65           H  
ATOM   9814 2HD2 LEU A 635     -12.721 -21.732  63.608  1.00  0.65           H  
ATOM   9815 3HD2 LEU A 635     -12.537 -20.555  62.295  1.00  0.65           H  
ATOM   9816  N   CYS A 636     -16.623 -18.783  61.153  1.00  0.66           N  
ATOM   9817  CA  CYS A 636     -16.655 -17.387  60.777  1.00  0.66           C  
ATOM   9818  C   CYS A 636     -18.000 -16.751  61.093  1.00  0.66           C  
ATOM   9819  O   CYS A 636     -18.052 -15.606  61.541  1.00  0.66           O  
ATOM   9820  CB  CYS A 636     -16.365 -17.249  59.299  1.00  0.66           C  
ATOM   9821  SG  CYS A 636     -14.667 -17.671  58.874  1.00  0.66           S  
ATOM   9822  H   CYS A 636     -16.478 -19.501  60.440  1.00  0.66           H  
ATOM   9823  HA  CYS A 636     -15.881 -16.868  61.338  1.00  0.66           H  
ATOM   9824 1HB  CYS A 636     -17.033 -17.906  58.741  1.00  0.66           H  
ATOM   9825 2HB  CYS A 636     -16.549 -16.242  58.982  1.00  0.66           H  
ATOM   9826  HG  CYS A 636     -14.834 -19.002  59.050  1.00  0.66           H  
ATOM   9827  N   PHE A 637     -19.094 -17.483  60.902  1.00  0.67           N  
ATOM   9828  CA  PHE A 637     -20.393 -16.912  61.198  1.00  0.67           C  
ATOM   9829  C   PHE A 637     -20.520 -16.709  62.709  1.00  0.67           C  
ATOM   9830  O   PHE A 637     -20.912 -15.636  63.168  1.00  0.67           O  
ATOM   9831  CB  PHE A 637     -21.518 -17.830  60.715  1.00  0.67           C  
ATOM   9832  CG  PHE A 637     -21.643 -17.973  59.196  1.00  0.67           C  
ATOM   9833  CD1 PHE A 637     -22.093 -19.170  58.638  1.00  0.67           C  
ATOM   9834  CD2 PHE A 637     -21.295 -16.944  58.336  1.00  0.67           C  
ATOM   9835  CE1 PHE A 637     -22.201 -19.324  57.273  1.00  0.67           C  
ATOM   9836  CE2 PHE A 637     -21.397 -17.104  56.960  1.00  0.67           C  
ATOM   9837  CZ  PHE A 637     -21.851 -18.292  56.432  1.00  0.67           C  
ATOM   9838  H   PHE A 637     -19.025 -18.426  60.525  1.00  0.67           H  
ATOM   9839  HA  PHE A 637     -20.475 -15.948  60.700  1.00  0.67           H  
ATOM   9840 1HB  PHE A 637     -21.359 -18.826  61.131  1.00  0.67           H  
ATOM   9841 2HB  PHE A 637     -22.463 -17.466  61.101  1.00  0.67           H  
ATOM   9842  HD1 PHE A 637     -22.358 -19.989  59.289  1.00  0.67           H  
ATOM   9843  HD2 PHE A 637     -20.934 -16.009  58.751  1.00  0.67           H  
ATOM   9844  HE1 PHE A 637     -22.562 -20.264  56.853  1.00  0.67           H  
ATOM   9845  HE2 PHE A 637     -21.119 -16.297  56.297  1.00  0.67           H  
ATOM   9846  HZ  PHE A 637     -21.935 -18.416  55.353  1.00  0.67           H  
ATOM   9847  N   GLU A 638     -20.077 -17.689  63.497  1.00  0.68           N  
ATOM   9848  CA  GLU A 638     -20.154 -17.597  64.953  1.00  0.68           C  
ATOM   9849  C   GLU A 638     -19.327 -16.444  65.524  1.00  0.68           C  
ATOM   9850  O   GLU A 638     -19.722 -15.832  66.519  1.00  0.68           O  
ATOM   9851  CB  GLU A 638     -19.724 -18.926  65.603  1.00  0.68           C  
ATOM   9852  CG  GLU A 638     -20.728 -20.047  65.387  1.00  0.68           C  
ATOM   9853  CD  GLU A 638     -20.332 -21.412  65.894  1.00  0.68           C  
ATOM   9854  OE1 GLU A 638     -19.234 -21.589  66.358  1.00  0.68           O  
ATOM   9855  OE2 GLU A 638     -21.164 -22.293  65.802  1.00  0.68           O  
ATOM   9856  H   GLU A 638     -19.719 -18.544  63.075  1.00  0.68           H  
ATOM   9857  HA  GLU A 638     -21.197 -17.420  65.217  1.00  0.68           H  
ATOM   9858 1HB  GLU A 638     -18.768 -19.242  65.179  1.00  0.68           H  
ATOM   9859 2HB  GLU A 638     -19.583 -18.785  66.673  1.00  0.68           H  
ATOM   9860 1HG  GLU A 638     -21.654 -19.760  65.871  1.00  0.68           H  
ATOM   9861 2HG  GLU A 638     -20.914 -20.110  64.327  1.00  0.68           H  
ATOM   9862  N   GLN A 639     -18.182 -16.150  64.902  1.00  0.70           N  
ATOM   9863  CA  GLN A 639     -17.302 -15.105  65.414  1.00  0.70           C  
ATOM   9864  C   GLN A 639     -17.507 -13.713  64.801  1.00  0.70           C  
ATOM   9865  O   GLN A 639     -17.276 -12.710  65.474  1.00  0.70           O  
ATOM   9866  CB  GLN A 639     -15.852 -15.506  65.165  1.00  0.70           C  
ATOM   9867  CG  GLN A 639     -15.412 -16.805  65.835  1.00  0.70           C  
ATOM   9868  CD  GLN A 639     -15.456 -16.765  67.344  1.00  0.70           C  
ATOM   9869  OE1 GLN A 639     -14.827 -15.913  67.969  1.00  0.70           O  
ATOM   9870  NE2 GLN A 639     -16.193 -17.689  67.950  1.00  0.70           N  
ATOM   9871  H   GLN A 639     -17.891 -16.711  64.102  1.00  0.70           H  
ATOM   9872  HA  GLN A 639     -17.469 -15.022  66.486  1.00  0.70           H  
ATOM   9873 1HB  GLN A 639     -15.700 -15.628  64.088  1.00  0.70           H  
ATOM   9874 2HB  GLN A 639     -15.192 -14.705  65.493  1.00  0.70           H  
ATOM   9875 1HG  GLN A 639     -16.087 -17.593  65.514  1.00  0.70           H  
ATOM   9876 2HG  GLN A 639     -14.402 -17.037  65.512  1.00  0.70           H  
ATOM   9877 1HE2 GLN A 639     -16.254 -17.706  68.949  1.00  0.70           H  
ATOM   9878 2HE2 GLN A 639     -16.695 -18.366  67.408  1.00  0.70           H  
ATOM   9879  N   PHE A 640     -17.926 -13.638  63.533  1.00  0.72           N  
ATOM   9880  CA  PHE A 640     -18.036 -12.333  62.878  1.00  0.72           C  
ATOM   9881  C   PHE A 640     -19.458 -12.015  62.393  1.00  0.72           C  
ATOM   9882  O   PHE A 640     -19.755 -10.872  62.030  1.00  0.72           O  
ATOM   9883  CB  PHE A 640     -17.111 -12.310  61.662  1.00  0.72           C  
ATOM   9884  CG  PHE A 640     -15.669 -12.738  61.927  1.00  0.72           C  
ATOM   9885  CD1 PHE A 640     -15.161 -13.877  61.294  1.00  0.72           C  
ATOM   9886  CD2 PHE A 640     -14.848 -12.068  62.808  1.00  0.72           C  
ATOM   9887  CE1 PHE A 640     -13.874 -14.320  61.521  1.00  0.72           C  
ATOM   9888  CE2 PHE A 640     -13.563 -12.514  63.046  1.00  0.72           C  
ATOM   9889  CZ  PHE A 640     -13.073 -13.640  62.395  1.00  0.72           C  
ATOM   9890  H   PHE A 640     -18.111 -14.475  62.993  1.00  0.72           H  
ATOM   9891  HA  PHE A 640     -17.730 -11.561  63.582  1.00  0.72           H  
ATOM   9892 1HB  PHE A 640     -17.515 -12.969  60.936  1.00  0.72           H  
ATOM   9893 2HB  PHE A 640     -17.103 -11.316  61.230  1.00  0.72           H  
ATOM   9894  HD1 PHE A 640     -15.799 -14.420  60.609  1.00  0.72           H  
ATOM   9895  HD2 PHE A 640     -15.223 -11.188  63.329  1.00  0.72           H  
ATOM   9896  HE1 PHE A 640     -13.503 -15.210  61.007  1.00  0.72           H  
ATOM   9897  HE2 PHE A 640     -12.928 -11.973  63.754  1.00  0.72           H  
ATOM   9898  HZ  PHE A 640     -12.061 -13.983  62.579  1.00  0.72           H  
ATOM   9899  N   GLY A 641     -20.330 -13.022  62.364  1.00  0.73           N  
ATOM   9900  CA  GLY A 641     -21.667 -12.916  61.789  1.00  0.73           C  
ATOM   9901  C   GLY A 641     -22.552 -11.851  62.406  1.00  0.73           C  
ATOM   9902  O   GLY A 641     -23.404 -11.294  61.726  1.00  0.73           O  
ATOM   9903  H   GLY A 641     -20.085 -13.936  62.732  1.00  0.73           H  
ATOM   9904 1HA  GLY A 641     -21.575 -12.716  60.726  1.00  0.73           H  
ATOM   9905 2HA  GLY A 641     -22.149 -13.882  61.869  1.00  0.73           H  
ATOM   9906  N   ASP A 642     -22.351 -11.537  63.682  1.00  0.74           N  
ATOM   9907  CA  ASP A 642     -23.176 -10.520  64.323  1.00  0.74           C  
ATOM   9908  C   ASP A 642     -22.678  -9.100  64.049  1.00  0.74           C  
ATOM   9909  O   ASP A 642     -23.240  -8.126  64.554  1.00  0.74           O  
ATOM   9910  CB  ASP A 642     -23.284 -10.779  65.832  1.00  0.74           C  
ATOM   9911  CG  ASP A 642     -21.949 -10.735  66.592  1.00  0.74           C  
ATOM   9912  OD1 ASP A 642     -20.938 -10.502  65.982  1.00  0.74           O  
ATOM   9913  OD2 ASP A 642     -21.966 -10.958  67.783  1.00  0.74           O  
ATOM   9914  H   ASP A 642     -21.634 -12.019  64.206  1.00  0.74           H  
ATOM   9915  HA  ASP A 642     -24.183 -10.596  63.910  1.00  0.74           H  
ATOM   9916 1HB  ASP A 642     -23.953 -10.040  66.273  1.00  0.74           H  
ATOM   9917 2HB  ASP A 642     -23.726 -11.745  65.999  1.00  0.74           H  
ATOM   9918  N   ARG A 643     -21.641  -8.990  63.222  1.00  0.74           N  
ATOM   9919  CA  ARG A 643     -21.072  -7.719  62.830  1.00  0.74           C  
ATOM   9920  C   ARG A 643     -21.181  -7.510  61.313  1.00  0.74           C  
ATOM   9921  O   ARG A 643     -21.382  -6.388  60.844  1.00  0.74           O  
ATOM   9922  CB  ARG A 643     -19.612  -7.680  63.209  1.00  0.74           C  
ATOM   9923  CG  ARG A 643     -19.251  -7.660  64.691  1.00  0.74           C  
ATOM   9924  CD  ARG A 643     -17.769  -7.770  64.835  1.00  0.74           C  
ATOM   9925  NE  ARG A 643     -17.293  -7.581  66.172  1.00  0.74           N  
ATOM   9926  CZ  ARG A 643     -17.150  -8.508  67.123  1.00  0.74           C  
ATOM   9927  NH1 ARG A 643     -17.491  -9.763  66.892  1.00  0.74           N  
ATOM   9928  NH2 ARG A 643     -16.651  -8.127  68.293  1.00  0.74           N  
ATOM   9929  H   ARG A 643     -21.206  -9.832  62.862  1.00  0.74           H  
ATOM   9930  HA  ARG A 643     -21.606  -6.918  63.339  1.00  0.74           H  
ATOM   9931 1HB  ARG A 643     -19.084  -8.507  62.739  1.00  0.74           H  
ATOM   9932 2HB  ARG A 643     -19.224  -6.778  62.810  1.00  0.74           H  
ATOM   9933 1HG  ARG A 643     -19.578  -6.724  65.141  1.00  0.74           H  
ATOM   9934 2HG  ARG A 643     -19.719  -8.502  65.202  1.00  0.74           H  
ATOM   9935 1HD  ARG A 643     -17.433  -8.749  64.485  1.00  0.74           H  
ATOM   9936 2HD  ARG A 643     -17.314  -7.005  64.238  1.00  0.74           H  
ATOM   9937  HE  ARG A 643     -17.031  -6.625  66.413  1.00  0.74           H  
ATOM   9938 1HH1 ARG A 643     -17.879 -10.017  65.988  1.00  0.74           H  
ATOM   9939 2HH1 ARG A 643     -17.384 -10.468  67.602  1.00  0.74           H  
ATOM   9940 1HH2 ARG A 643     -16.368  -7.125  68.419  1.00  0.74           H  
ATOM   9941 2HH2 ARG A 643     -16.523  -8.791  69.033  1.00  0.74           H  
ATOM   9942  N   VAL A 644     -21.059  -8.609  60.556  1.00  0.74           N  
ATOM   9943  CA  VAL A 644     -21.050  -8.591  59.083  1.00  0.74           C  
ATOM   9944  C   VAL A 644     -22.446  -8.587  58.466  1.00  0.74           C  
ATOM   9945  O   VAL A 644     -23.282  -9.422  58.801  1.00  0.74           O  
ATOM   9946  CB  VAL A 644     -20.259  -9.789  58.558  1.00  0.74           C  
ATOM   9947  CG1 VAL A 644     -20.309  -9.831  57.039  1.00  0.74           C  
ATOM   9948  CG2 VAL A 644     -18.835  -9.690  59.037  1.00  0.74           C  
ATOM   9949  H   VAL A 644     -20.898  -9.496  61.028  1.00  0.74           H  
ATOM   9950  HA  VAL A 644     -20.537  -7.713  58.751  1.00  0.74           H  
ATOM   9951  HB  VAL A 644     -20.702 -10.696  58.944  1.00  0.74           H  
ATOM   9952 1HG1 VAL A 644     -19.756 -10.682  56.675  1.00  0.74           H  
ATOM   9953 2HG1 VAL A 644     -21.339  -9.917  56.715  1.00  0.74           H  
ATOM   9954 3HG1 VAL A 644     -19.875  -8.921  56.628  1.00  0.74           H  
ATOM   9955 1HG2 VAL A 644     -18.288 -10.556  58.684  1.00  0.74           H  
ATOM   9956 2HG2 VAL A 644     -18.386  -8.780  58.653  1.00  0.74           H  
ATOM   9957 3HG2 VAL A 644     -18.813  -9.668  60.118  1.00  0.74           H  
ATOM   9958  N   LYS A 645     -22.712  -7.636  57.564  1.00  0.73           N  
ATOM   9959  CA  LYS A 645     -24.035  -7.569  56.941  1.00  0.73           C  
ATOM   9960  C   LYS A 645     -24.144  -8.500  55.747  1.00  0.73           C  
ATOM   9961  O   LYS A 645     -25.166  -9.172  55.572  1.00  0.73           O  
ATOM   9962  CB  LYS A 645     -24.392  -6.161  56.521  1.00  0.73           C  
ATOM   9963  CG  LYS A 645     -25.786  -6.030  55.911  1.00  0.73           C  
ATOM   9964  CD  LYS A 645     -26.892  -6.298  56.929  1.00  0.73           C  
ATOM   9965  CE  LYS A 645     -28.278  -6.088  56.303  1.00  0.73           C  
ATOM   9966  NZ  LYS A 645     -29.392  -6.436  57.245  1.00  0.73           N  
ATOM   9967  H   LYS A 645     -21.980  -6.981  57.281  1.00  0.73           H  
ATOM   9968  HA  LYS A 645     -24.772  -7.893  57.677  1.00  0.73           H  
ATOM   9969 1HB  LYS A 645     -24.339  -5.503  57.388  1.00  0.73           H  
ATOM   9970 2HB  LYS A 645     -23.665  -5.811  55.791  1.00  0.73           H  
ATOM   9971 1HG  LYS A 645     -25.912  -5.032  55.496  1.00  0.73           H  
ATOM   9972 2HG  LYS A 645     -25.894  -6.759  55.113  1.00  0.73           H  
ATOM   9973 1HD  LYS A 645     -26.816  -7.320  57.300  1.00  0.73           H  
ATOM   9974 2HD  LYS A 645     -26.780  -5.618  57.773  1.00  0.73           H  
ATOM   9975 1HE  LYS A 645     -28.375  -5.042  56.016  1.00  0.73           H  
ATOM   9976 2HE  LYS A 645     -28.366  -6.709  55.409  1.00  0.73           H  
ATOM   9977 1HZ  LYS A 645     -30.277  -6.278  56.794  1.00  0.73           H  
ATOM   9978 2HZ  LYS A 645     -29.336  -7.437  57.518  1.00  0.73           H  
ATOM   9979 3HZ  LYS A 645     -29.333  -5.868  58.072  1.00  0.73           H  
ATOM   9980  N   TYR A 646     -23.111  -8.512  54.911  1.00  0.71           N  
ATOM   9981  CA  TYR A 646     -23.152  -9.378  53.737  1.00  0.71           C  
ATOM   9982  C   TYR A 646     -21.974 -10.323  53.746  1.00  0.71           C  
ATOM   9983  O   TYR A 646     -20.850  -9.919  54.048  1.00  0.71           O  
ATOM   9984  CB  TYR A 646     -23.116  -8.568  52.434  1.00  0.71           C  
ATOM   9985  CG  TYR A 646     -24.301  -7.688  52.156  1.00  0.71           C  
ATOM   9986  CD1 TYR A 646     -24.379  -6.435  52.708  1.00  0.71           C  
ATOM   9987  CD2 TYR A 646     -25.293  -8.126  51.314  1.00  0.71           C  
ATOM   9988  CE1 TYR A 646     -25.472  -5.635  52.430  1.00  0.71           C  
ATOM   9989  CE2 TYR A 646     -26.368  -7.333  51.026  1.00  0.71           C  
ATOM   9990  CZ  TYR A 646     -26.463  -6.088  51.588  1.00  0.71           C  
ATOM   9991  OH  TYR A 646     -27.537  -5.275  51.312  1.00  0.71           O  
ATOM   9992  H   TYR A 646     -22.297  -7.923  55.107  1.00  0.71           H  
ATOM   9993  HA  TYR A 646     -24.059  -9.980  53.761  1.00  0.71           H  
ATOM   9994 1HB  TYR A 646     -22.261  -7.943  52.455  1.00  0.71           H  
ATOM   9995 2HB  TYR A 646     -22.997  -9.250  51.592  1.00  0.71           H  
ATOM   9996  HD1 TYR A 646     -23.587  -6.081  53.366  1.00  0.71           H  
ATOM   9997  HD2 TYR A 646     -25.224  -9.098  50.874  1.00  0.71           H  
ATOM   9998  HE1 TYR A 646     -25.558  -4.649  52.863  1.00  0.71           H  
ATOM   9999  HE2 TYR A 646     -27.143  -7.693  50.350  1.00  0.71           H  
ATOM  10000  HH  TYR A 646     -27.370  -4.397  51.665  1.00  0.71           H  
ATOM  10001  N   TRP A 647     -22.228 -11.556  53.362  1.00  0.71           N  
ATOM  10002  CA  TRP A 647     -21.178 -12.533  53.238  1.00  0.71           C  
ATOM  10003  C   TRP A 647     -21.131 -13.123  51.852  1.00  0.71           C  
ATOM  10004  O   TRP A 647     -22.167 -13.375  51.234  1.00  0.71           O  
ATOM  10005  CB  TRP A 647     -21.386 -13.704  54.194  1.00  0.71           C  
ATOM  10006  CG  TRP A 647     -21.236 -13.456  55.624  1.00  0.71           C  
ATOM  10007  CD1 TRP A 647     -22.181 -13.019  56.499  1.00  0.71           C  
ATOM  10008  CD2 TRP A 647     -20.043 -13.689  56.391  1.00  0.71           C  
ATOM  10009  NE1 TRP A 647     -21.656 -12.960  57.757  1.00  0.71           N  
ATOM  10010  CE2 TRP A 647     -20.337 -13.371  57.704  1.00  0.71           C  
ATOM  10011  CE3 TRP A 647     -18.768 -14.148  56.067  1.00  0.71           C  
ATOM  10012  CZ2 TRP A 647     -19.395 -13.490  58.702  1.00  0.71           C  
ATOM  10013  CZ3 TRP A 647     -17.838 -14.263  57.069  1.00  0.71           C  
ATOM  10014  CH2 TRP A 647     -18.141 -13.944  58.340  1.00  0.71           C  
ATOM  10015  H   TRP A 647     -23.189 -11.828  53.173  1.00  0.71           H  
ATOM  10016  HA  TRP A 647     -20.233 -12.051  53.450  1.00  0.71           H  
ATOM  10017 1HB  TRP A 647     -22.384 -14.055  54.055  1.00  0.71           H  
ATOM  10018 2HB  TRP A 647     -20.714 -14.516  53.915  1.00  0.71           H  
ATOM  10019  HD1 TRP A 647     -23.208 -12.760  56.235  1.00  0.71           H  
ATOM  10020  HE1 TRP A 647     -22.161 -12.659  58.583  1.00  0.71           H  
ATOM  10021  HE3 TRP A 647     -18.515 -14.403  55.034  1.00  0.71           H  
ATOM  10022  HZ2 TRP A 647     -19.605 -13.247  59.729  1.00  0.71           H  
ATOM  10023  HZ3 TRP A 647     -16.844 -14.613  56.811  1.00  0.71           H  
ATOM  10024  HH2 TRP A 647     -17.377 -14.053  59.086  1.00  0.71           H  
ATOM  10025  N   ILE A 648     -19.929 -13.369  51.401  1.00  0.71           N  
ATOM  10026  CA  ILE A 648     -19.679 -14.055  50.162  1.00  0.71           C  
ATOM  10027  C   ILE A 648     -18.881 -15.276  50.486  1.00  0.71           C  
ATOM  10028  O   ILE A 648     -17.865 -15.198  51.165  1.00  0.71           O  
ATOM  10029  CB  ILE A 648     -18.960 -13.178  49.136  1.00  0.71           C  
ATOM  10030  CG1 ILE A 648     -19.796 -11.946  48.852  1.00  0.71           C  
ATOM  10031  CG2 ILE A 648     -18.722 -14.002  47.889  1.00  0.71           C  
ATOM  10032  CD1 ILE A 648     -19.495 -10.779  49.739  1.00  0.71           C  
ATOM  10033  H   ILE A 648     -19.140 -13.087  51.982  1.00  0.71           H  
ATOM  10034  HA  ILE A 648     -20.623 -14.369  49.734  1.00  0.71           H  
ATOM  10035  HB  ILE A 648     -18.006 -12.845  49.537  1.00  0.71           H  
ATOM  10036 1HG1 ILE A 648     -19.634 -11.645  47.819  1.00  0.71           H  
ATOM  10037 2HG1 ILE A 648     -20.836 -12.217  48.967  1.00  0.71           H  
ATOM  10038 1HG2 ILE A 648     -18.214 -13.432  47.145  1.00  0.71           H  
ATOM  10039 2HG2 ILE A 648     -18.116 -14.867  48.137  1.00  0.71           H  
ATOM  10040 3HG2 ILE A 648     -19.674 -14.332  47.499  1.00  0.71           H  
ATOM  10041 1HD1 ILE A 648     -20.143  -9.951  49.460  1.00  0.71           H  
ATOM  10042 2HD1 ILE A 648     -19.665 -11.036  50.776  1.00  0.71           H  
ATOM  10043 3HD1 ILE A 648     -18.467 -10.488  49.621  1.00  0.71           H  
ATOM  10044  N   THR A 649     -19.341 -16.414  50.069  1.00  0.71           N  
ATOM  10045  CA  THR A 649     -18.559 -17.568  50.424  1.00  0.71           C  
ATOM  10046  C   THR A 649     -17.257 -17.585  49.629  1.00  0.71           C  
ATOM  10047  O   THR A 649     -16.185 -17.253  50.152  1.00  0.71           O  
ATOM  10048  CB  THR A 649     -19.387 -18.827  50.233  1.00  0.71           C  
ATOM  10049  OG1 THR A 649     -19.867 -18.861  48.916  1.00  0.71           O  
ATOM  10050  CG2 THR A 649     -20.525 -18.862  51.221  1.00  0.71           C  
ATOM  10051  H   THR A 649     -20.192 -16.445  49.501  1.00  0.71           H  
ATOM  10052  HA  THR A 649     -18.309 -17.498  51.478  1.00  0.71           H  
ATOM  10053  HB  THR A 649     -18.764 -19.687  50.385  1.00  0.71           H  
ATOM  10054  HG1 THR A 649     -19.129 -18.944  48.311  1.00  0.71           H  
ATOM  10055 1HG2 THR A 649     -21.078 -19.763  51.091  1.00  0.71           H  
ATOM  10056 2HG2 THR A 649     -20.146 -18.840  52.225  1.00  0.71           H  
ATOM  10057 3HG2 THR A 649     -21.174 -17.998  51.063  1.00  0.71           H  
ATOM  10058  N   PHE A 650     -17.378 -17.854  48.341  1.00  0.72           N  
ATOM  10059  CA  PHE A 650     -16.223 -17.871  47.456  1.00  0.72           C  
ATOM  10060  C   PHE A 650     -16.184 -16.652  46.573  1.00  0.72           C  
ATOM  10061  O   PHE A 650     -17.215 -16.214  46.036  1.00  0.72           O  
ATOM  10062  CB  PHE A 650     -16.284 -19.074  46.549  1.00  0.72           C  
ATOM  10063  CG  PHE A 650     -16.104 -20.376  47.217  1.00  0.72           C  
ATOM  10064  CD1 PHE A 650     -17.124 -20.965  47.939  1.00  0.72           C  
ATOM  10065  CD2 PHE A 650     -14.957 -21.060  47.047  1.00  0.72           C  
ATOM  10066  CE1 PHE A 650     -16.972 -22.178  48.499  1.00  0.72           C  
ATOM  10067  CE2 PHE A 650     -14.794 -22.268  47.596  1.00  0.72           C  
ATOM  10068  CZ  PHE A 650     -15.810 -22.836  48.335  1.00  0.72           C  
ATOM  10069  H   PHE A 650     -18.302 -18.099  48.013  1.00  0.72           H  
ATOM  10070  HA  PHE A 650     -15.310 -17.897  48.057  1.00  0.72           H  
ATOM  10071 1HB  PHE A 650     -17.196 -19.065  46.022  1.00  0.72           H  
ATOM  10072 2HB  PHE A 650     -15.495 -18.975  45.800  1.00  0.72           H  
ATOM  10073  HD1 PHE A 650     -18.054 -20.446  48.054  1.00  0.72           H  
ATOM  10074  HD2 PHE A 650     -14.170 -20.628  46.441  1.00  0.72           H  
ATOM  10075  HE1 PHE A 650     -17.784 -22.622  49.068  1.00  0.72           H  
ATOM  10076  HE2 PHE A 650     -13.868 -22.785  47.431  1.00  0.72           H  
ATOM  10077  HZ  PHE A 650     -15.696 -23.810  48.773  1.00  0.72           H  
ATOM  10078  N   ASN A 651     -14.978 -16.151  46.386  1.00  0.73           N  
ATOM  10079  CA  ASN A 651     -14.732 -15.041  45.500  1.00  0.73           C  
ATOM  10080  C   ASN A 651     -13.927 -15.461  44.265  1.00  0.73           C  
ATOM  10081  O   ASN A 651     -12.781 -15.920  44.360  1.00  0.73           O  
ATOM  10082  CB  ASN A 651     -14.138 -13.888  46.268  1.00  0.73           C  
ATOM  10083  CG  ASN A 651     -13.997 -12.653  45.499  1.00  0.73           C  
ATOM  10084  OD1 ASN A 651     -14.403 -12.597  44.350  1.00  0.73           O  
ATOM  10085  ND2 ASN A 651     -13.433 -11.640  46.100  1.00  0.73           N  
ATOM  10086  H   ASN A 651     -14.204 -16.529  46.934  1.00  0.73           H  
ATOM  10087  HA  ASN A 651     -15.684 -14.720  45.126  1.00  0.73           H  
ATOM  10088 1HB  ASN A 651     -14.814 -13.669  47.076  1.00  0.73           H  
ATOM  10089 2HB  ASN A 651     -13.183 -14.173  46.695  1.00  0.73           H  
ATOM  10090 1HD2 ASN A 651     -13.285 -10.770  45.594  1.00  0.73           H  
ATOM  10091 2HD2 ASN A 651     -13.102 -11.716  47.040  1.00  0.73           H  
ATOM  10092  N   GLU A 652     -14.590 -15.372  43.114  1.00  0.74           N  
ATOM  10093  CA  GLU A 652     -14.068 -15.776  41.827  1.00  0.74           C  
ATOM  10094  C   GLU A 652     -13.879 -17.288  41.760  1.00  0.74           C  
ATOM  10095  O   GLU A 652     -12.781 -17.788  41.509  1.00  0.74           O  
ATOM  10096  CB  GLU A 652     -12.765 -15.027  41.514  1.00  0.74           C  
ATOM  10097  CG  GLU A 652     -12.885 -13.512  41.430  1.00  0.74           C  
ATOM  10098  CD  GLU A 652     -11.591 -12.823  41.052  1.00  0.74           C  
ATOM  10099  OE1 GLU A 652     -11.489 -12.404  39.944  1.00  0.74           O  
ATOM  10100  OE2 GLU A 652     -10.722 -12.679  41.883  1.00  0.74           O  
ATOM  10101  H   GLU A 652     -15.542 -15.029  43.132  1.00  0.74           H  
ATOM  10102  HA  GLU A 652     -14.798 -15.500  41.070  1.00  0.74           H  
ATOM  10103 1HB  GLU A 652     -11.991 -15.265  42.214  1.00  0.74           H  
ATOM  10104 2HB  GLU A 652     -12.420 -15.344  40.545  1.00  0.74           H  
ATOM  10105 1HG  GLU A 652     -13.662 -13.244  40.712  1.00  0.74           H  
ATOM  10106 2HG  GLU A 652     -13.183 -13.145  42.380  1.00  0.74           H  
ATOM  10107  N   ALA A 653     -15.006 -18.004  41.954  1.00  0.75           N  
ATOM  10108  CA  ALA A 653     -15.041 -19.484  41.915  1.00  0.75           C  
ATOM  10109  C   ALA A 653     -14.524 -19.983  40.567  1.00  0.75           C  
ATOM  10110  O   ALA A 653     -13.836 -21.008  40.456  1.00  0.75           O  
ATOM  10111  CB  ALA A 653     -16.451 -20.000  42.122  1.00  0.75           C  
ATOM  10112  H   ALA A 653     -15.850 -17.460  42.157  1.00  0.75           H  
ATOM  10113  HA  ALA A 653     -14.406 -19.864  42.708  1.00  0.75           H  
ATOM  10114 1HB  ALA A 653     -16.442 -21.078  42.099  1.00  0.75           H  
ATOM  10115 2HB  ALA A 653     -16.829 -19.658  43.083  1.00  0.75           H  
ATOM  10116 3HB  ALA A 653     -17.085 -19.641  41.337  1.00  0.75           H  
ATOM  10117  N   PHE A 654     -14.831 -19.208  39.537  1.00  0.75           N  
ATOM  10118  CA  PHE A 654     -14.361 -19.492  38.200  1.00  0.75           C  
ATOM  10119  C   PHE A 654     -12.854 -19.560  38.159  1.00  0.75           C  
ATOM  10120  O   PHE A 654     -12.288 -20.481  37.566  1.00  0.75           O  
ATOM  10121  CB  PHE A 654     -14.833 -18.418  37.219  1.00  0.75           C  
ATOM  10122  CG  PHE A 654     -14.155 -18.539  35.913  1.00  0.75           C  
ATOM  10123  CD1 PHE A 654     -14.539 -19.456  34.997  1.00  0.75           C  
ATOM  10124  CD2 PHE A 654     -13.078 -17.722  35.624  1.00  0.75           C  
ATOM  10125  CE1 PHE A 654     -13.863 -19.567  33.816  1.00  0.75           C  
ATOM  10126  CE2 PHE A 654     -12.401 -17.830  34.451  1.00  0.75           C  
ATOM  10127  CZ  PHE A 654     -12.800 -18.766  33.536  1.00  0.75           C  
ATOM  10128  H   PHE A 654     -15.405 -18.402  39.704  1.00  0.75           H  
ATOM  10129  HA  PHE A 654     -14.743 -20.452  37.882  1.00  0.75           H  
ATOM  10130 1HB  PHE A 654     -15.911 -18.506  37.060  1.00  0.75           H  
ATOM  10131 2HB  PHE A 654     -14.632 -17.431  37.620  1.00  0.75           H  
ATOM  10132  HD1 PHE A 654     -15.382 -20.100  35.215  1.00  0.75           H  
ATOM  10133  HD2 PHE A 654     -12.770 -16.991  36.353  1.00  0.75           H  
ATOM  10134  HE1 PHE A 654     -14.166 -20.285  33.111  1.00  0.75           H  
ATOM  10135  HE2 PHE A 654     -11.550 -17.182  34.251  1.00  0.75           H  
ATOM  10136  HZ  PHE A 654     -12.271 -18.876  32.590  1.00  0.75           H  
ATOM  10137  N   VAL A 655     -12.207 -18.553  38.740  1.00  0.76           N  
ATOM  10138  CA  VAL A 655     -10.767 -18.436  38.679  1.00  0.76           C  
ATOM  10139  C   VAL A 655     -10.043 -19.447  39.529  1.00  0.76           C  
ATOM  10140  O   VAL A 655      -9.043 -20.039  39.085  1.00  0.76           O  
ATOM  10141  CB  VAL A 655     -10.312 -17.066  39.120  1.00  0.76           C  
ATOM  10142  CG1 VAL A 655      -8.892 -17.092  39.166  1.00  0.76           C  
ATOM  10143  CG2 VAL A 655     -10.804 -16.028  38.167  1.00  0.76           C  
ATOM  10144  H   VAL A 655     -12.731 -17.857  39.249  1.00  0.76           H  
ATOM  10145  HA  VAL A 655     -10.466 -18.574  37.643  1.00  0.76           H  
ATOM  10146  HB  VAL A 655     -10.676 -16.846  40.121  1.00  0.76           H  
ATOM  10147 1HG1 VAL A 655      -8.533 -16.140  39.446  1.00  0.76           H  
ATOM  10148 2HG1 VAL A 655      -8.560 -17.843  39.876  1.00  0.76           H  
ATOM  10149 3HG1 VAL A 655      -8.544 -17.331  38.202  1.00  0.76           H  
ATOM  10150 1HG2 VAL A 655     -10.460 -15.037  38.483  1.00  0.76           H  
ATOM  10151 2HG2 VAL A 655     -10.437 -16.233  37.163  1.00  0.76           H  
ATOM  10152 3HG2 VAL A 655     -11.884 -16.043  38.170  1.00  0.76           H  
ATOM  10153  N   VAL A 656     -10.520 -19.678  40.753  1.00  0.76           N  
ATOM  10154  CA  VAL A 656      -9.805 -20.654  41.553  1.00  0.76           C  
ATOM  10155  C   VAL A 656      -9.831 -22.002  40.852  1.00  0.76           C  
ATOM  10156  O   VAL A 656      -8.861 -22.750  40.922  1.00  0.76           O  
ATOM  10157  CB  VAL A 656     -10.368 -20.781  42.981  1.00  0.76           C  
ATOM  10158  CG1 VAL A 656     -11.722 -21.362  42.990  1.00  0.76           C  
ATOM  10159  CG2 VAL A 656      -9.436 -21.672  43.788  1.00  0.76           C  
ATOM  10160  H   VAL A 656     -11.342 -19.172  41.099  1.00  0.76           H  
ATOM  10161  HA  VAL A 656      -8.769 -20.329  41.644  1.00  0.76           H  
ATOM  10162  HB  VAL A 656     -10.441 -19.808  43.417  1.00  0.76           H  
ATOM  10163 1HG1 VAL A 656     -12.087 -21.419  44.012  1.00  0.76           H  
ATOM  10164 2HG1 VAL A 656     -12.353 -20.724  42.415  1.00  0.76           H  
ATOM  10165 3HG1 VAL A 656     -11.709 -22.353  42.565  1.00  0.76           H  
ATOM  10166 1HG2 VAL A 656      -9.807 -21.768  44.790  1.00  0.76           H  
ATOM  10167 2HG2 VAL A 656      -9.387 -22.659  43.330  1.00  0.76           H  
ATOM  10168 3HG2 VAL A 656      -8.437 -21.232  43.810  1.00  0.76           H  
ATOM  10169  N   SER A 657     -10.897 -22.291  40.104  1.00  0.76           N  
ATOM  10170  CA  SER A 657     -10.933 -23.523  39.361  1.00  0.76           C  
ATOM  10171  C   SER A 657     -10.019 -23.449  38.124  1.00  0.76           C  
ATOM  10172  O   SER A 657      -9.089 -24.253  37.952  1.00  0.76           O  
ATOM  10173  CB  SER A 657     -12.364 -23.755  38.910  1.00  0.76           C  
ATOM  10174  OG  SER A 657     -13.229 -23.906  40.002  1.00  0.76           O  
ATOM  10175  H   SER A 657     -11.710 -21.669  40.084  1.00  0.76           H  
ATOM  10176  HA  SER A 657     -10.593 -24.331  39.996  1.00  0.76           H  
ATOM  10177 1HB  SER A 657     -12.704 -22.924  38.295  1.00  0.76           H  
ATOM  10178 2HB  SER A 657     -12.405 -24.649  38.292  1.00  0.76           H  
ATOM  10179  HG  SER A 657     -13.471 -22.992  40.271  1.00  0.76           H  
ATOM  10180  N   TRP A 658     -10.264 -22.435  37.288  1.00  0.76           N  
ATOM  10181  CA  TRP A 658      -9.611 -22.278  35.998  1.00  0.76           C  
ATOM  10182  C   TRP A 658      -8.127 -21.949  36.014  1.00  0.76           C  
ATOM  10183  O   TRP A 658      -7.363 -22.526  35.240  1.00  0.76           O  
ATOM  10184  CB  TRP A 658     -10.370 -21.230  35.189  1.00  0.76           C  
ATOM  10185  CG  TRP A 658      -9.805 -20.982  33.862  1.00  0.76           C  
ATOM  10186  CD1 TRP A 658      -9.520 -19.784  33.293  1.00  0.76           C  
ATOM  10187  CD2 TRP A 658      -9.380 -21.979  32.932  1.00  0.76           C  
ATOM  10188  NE1 TRP A 658      -8.987 -19.970  32.050  1.00  0.76           N  
ATOM  10189  CE2 TRP A 658      -8.888 -21.310  31.816  1.00  0.76           C  
ATOM  10190  CE3 TRP A 658      -9.370 -23.370  32.957  1.00  0.76           C  
ATOM  10191  CZ2 TRP A 658      -8.404 -21.981  30.731  1.00  0.76           C  
ATOM  10192  CZ3 TRP A 658      -8.869 -24.044  31.871  1.00  0.76           C  
ATOM  10193  CH2 TRP A 658      -8.407 -23.370  30.784  1.00  0.76           C  
ATOM  10194  H   TRP A 658     -10.990 -21.761  37.523  1.00  0.76           H  
ATOM  10195  HA  TRP A 658      -9.725 -23.225  35.474  1.00  0.76           H  
ATOM  10196 1HB  TRP A 658     -11.412 -21.534  35.076  1.00  0.76           H  
ATOM  10197 2HB  TRP A 658     -10.370 -20.286  35.738  1.00  0.76           H  
ATOM  10198  HD1 TRP A 658      -9.701 -18.820  33.754  1.00  0.76           H  
ATOM  10199  HE1 TRP A 658      -8.697 -19.241  31.414  1.00  0.76           H  
ATOM  10200  HE3 TRP A 658      -9.748 -23.911  33.823  1.00  0.76           H  
ATOM  10201  HZ2 TRP A 658      -8.017 -21.464  29.846  1.00  0.76           H  
ATOM  10202  HZ3 TRP A 658      -8.858 -25.131  31.904  1.00  0.76           H  
ATOM  10203  HH2 TRP A 658      -8.021 -23.926  29.936  1.00  0.76           H  
ATOM  10204  N   LEU A 659      -7.710 -21.026  36.853  1.00  0.76           N  
ATOM  10205  CA  LEU A 659      -6.326 -20.612  36.852  1.00  0.76           C  
ATOM  10206  C   LEU A 659      -5.551 -21.275  37.986  1.00  0.76           C  
ATOM  10207  O   LEU A 659      -4.341 -21.522  37.853  1.00  0.76           O  
ATOM  10208  CB  LEU A 659      -6.293 -19.092  36.861  1.00  0.76           C  
ATOM  10209  CG  LEU A 659      -6.973 -18.484  35.600  1.00  0.76           C  
ATOM  10210  CD1 LEU A 659      -6.980 -16.961  35.633  1.00  0.76           C  
ATOM  10211  CD2 LEU A 659      -6.243 -19.011  34.370  1.00  0.76           C  
ATOM  10212  H   LEU A 659      -8.357 -20.592  37.503  1.00  0.76           H  
ATOM  10213  HA  LEU A 659      -5.878 -20.931  35.916  1.00  0.76           H  
ATOM  10214 1HB  LEU A 659      -6.843 -18.770  37.716  1.00  0.76           H  
ATOM  10215 2HB  LEU A 659      -5.276 -18.741  36.935  1.00  0.76           H  
ATOM  10216  HG  LEU A 659      -8.010 -18.806  35.567  1.00  0.76           H  
ATOM  10217 1HD1 LEU A 659      -7.469 -16.589  34.732  1.00  0.76           H  
ATOM  10218 2HD1 LEU A 659      -7.510 -16.602  36.480  1.00  0.76           H  
ATOM  10219 3HD1 LEU A 659      -5.983 -16.586  35.673  1.00  0.76           H  
ATOM  10220 1HD2 LEU A 659      -6.714 -18.624  33.470  1.00  0.76           H  
ATOM  10221 2HD2 LEU A 659      -5.204 -18.701  34.390  1.00  0.76           H  
ATOM  10222 3HD2 LEU A 659      -6.297 -20.092  34.364  1.00  0.76           H  
ATOM  10223  N   GLY A 660      -6.255 -21.587  39.088  1.00  0.77           N  
ATOM  10224  CA  GLY A 660      -5.669 -22.277  40.249  1.00  0.77           C  
ATOM  10225  C   GLY A 660      -5.241 -23.730  39.934  1.00  0.77           C  
ATOM  10226  O   GLY A 660      -4.144 -24.168  40.337  1.00  0.77           O  
ATOM  10227  H   GLY A 660      -7.238 -21.313  39.135  1.00  0.77           H  
ATOM  10228 1HA  GLY A 660      -4.815 -21.716  40.611  1.00  0.77           H  
ATOM  10229 2HA  GLY A 660      -6.395 -22.286  41.062  1.00  0.77           H  
ATOM  10230  N   TYR A 661      -6.125 -24.457  39.198  1.00  0.79           N  
ATOM  10231  CA  TYR A 661      -5.941 -25.863  38.811  1.00  0.79           C  
ATOM  10232  C   TYR A 661      -5.895 -26.102  37.287  1.00  0.79           C  
ATOM  10233  O   TYR A 661      -5.269 -27.058  36.812  1.00  0.79           O  
ATOM  10234  CB  TYR A 661      -7.071 -26.706  39.390  1.00  0.79           C  
ATOM  10235  CG  TYR A 661      -7.142 -26.753  40.909  1.00  0.79           C  
ATOM  10236  CD1 TYR A 661      -7.857 -25.799  41.584  1.00  0.79           C  
ATOM  10237  CD2 TYR A 661      -6.528 -27.780  41.611  1.00  0.79           C  
ATOM  10238  CE1 TYR A 661      -7.959 -25.837  42.956  1.00  0.79           C  
ATOM  10239  CE2 TYR A 661      -6.629 -27.833  42.996  1.00  0.79           C  
ATOM  10240  CZ  TYR A 661      -7.337 -26.870  43.675  1.00  0.79           C  
ATOM  10241  OH  TYR A 661      -7.418 -26.912  45.067  1.00  0.79           O  
ATOM  10242  H   TYR A 661      -7.005 -24.031  38.911  1.00  0.79           H  
ATOM  10243  HA  TYR A 661      -4.995 -26.203  39.220  1.00  0.79           H  
ATOM  10244 1HB  TYR A 661      -8.030 -26.347  39.014  1.00  0.79           H  
ATOM  10245 2HB  TYR A 661      -6.941 -27.708  39.030  1.00  0.79           H  
ATOM  10246  HD1 TYR A 661      -8.339 -25.013  41.023  1.00  0.79           H  
ATOM  10247  HD2 TYR A 661      -5.970 -28.546  41.076  1.00  0.79           H  
ATOM  10248  HE1 TYR A 661      -8.523 -25.063  43.464  1.00  0.79           H  
ATOM  10249  HE2 TYR A 661      -6.144 -28.640  43.549  1.00  0.79           H  
ATOM  10250  HH  TYR A 661      -6.531 -27.148  45.461  1.00  0.79           H  
ATOM  10251  N   GLY A 662      -6.668 -25.324  36.525  1.00  0.82           N  
ATOM  10252  CA  GLY A 662      -6.711 -25.495  35.072  1.00  0.82           C  
ATOM  10253  C   GLY A 662      -5.405 -25.135  34.372  1.00  0.82           C  
ATOM  10254  O   GLY A 662      -4.796 -25.971  33.712  1.00  0.82           O  
ATOM  10255  H   GLY A 662      -7.246 -24.606  36.955  1.00  0.82           H  
ATOM  10256 1HA  GLY A 662      -6.940 -26.529  34.864  1.00  0.82           H  
ATOM  10257 2HA  GLY A 662      -7.523 -24.903  34.659  1.00  0.82           H  
ATOM  10258  N   ILE A 663      -4.981 -23.884  34.529  1.00  0.84           N  
ATOM  10259  CA  ILE A 663      -3.749 -23.395  33.912  1.00  0.84           C  
ATOM  10260  C   ILE A 663      -2.527 -23.488  34.823  1.00  0.84           C  
ATOM  10261  O   ILE A 663      -1.448 -23.872  34.371  1.00  0.84           O  
ATOM  10262  CB  ILE A 663      -3.905 -21.966  33.408  1.00  0.84           C  
ATOM  10263  CG1 ILE A 663      -5.047 -21.915  32.412  1.00  0.84           C  
ATOM  10264  CG2 ILE A 663      -2.626 -21.531  32.757  1.00  0.84           C  
ATOM  10265  CD1 ILE A 663      -4.835 -22.869  31.251  1.00  0.84           C  
ATOM  10266  H   ILE A 663      -5.583 -23.255  35.054  1.00  0.84           H  
ATOM  10267  HA  ILE A 663      -3.550 -24.014  33.041  1.00  0.84           H  
ATOM  10268  HB  ILE A 663      -4.137 -21.307  34.239  1.00  0.84           H  
ATOM  10269 1HG1 ILE A 663      -5.982 -22.172  32.918  1.00  0.84           H  
ATOM  10270 2HG1 ILE A 663      -5.135 -20.902  32.019  1.00  0.84           H  
ATOM  10271 1HG2 ILE A 663      -2.725 -20.505  32.397  1.00  0.84           H  
ATOM  10272 2HG2 ILE A 663      -1.825 -21.595  33.474  1.00  0.84           H  
ATOM  10273 3HG2 ILE A 663      -2.402 -22.192  31.921  1.00  0.84           H  
ATOM  10274 1HD1 ILE A 663      -5.660 -22.797  30.561  1.00  0.84           H  
ATOM  10275 2HD1 ILE A 663      -3.914 -22.611  30.730  1.00  0.84           H  
ATOM  10276 3HD1 ILE A 663      -4.766 -23.891  31.623  1.00  0.84           H  
ATOM  10277  N   GLY A 664      -2.660 -23.107  36.087  1.00  0.86           N  
ATOM  10278  CA  GLY A 664      -1.529 -23.205  36.990  1.00  0.86           C  
ATOM  10279  C   GLY A 664      -0.767 -21.892  37.156  1.00  0.86           C  
ATOM  10280  O   GLY A 664       0.465 -21.884  37.298  1.00  0.86           O  
ATOM  10281  H   GLY A 664      -3.533 -22.750  36.457  1.00  0.86           H  
ATOM  10282 1HA  GLY A 664      -1.910 -23.529  37.959  1.00  0.86           H  
ATOM  10283 2HA  GLY A 664      -0.855 -23.988  36.647  1.00  0.86           H  
ATOM  10284  N   ILE A 665      -1.488 -20.766  37.113  1.00  0.86           N  
ATOM  10285  CA  ILE A 665      -0.819 -19.473  37.320  1.00  0.86           C  
ATOM  10286  C   ILE A 665      -1.214 -18.858  38.647  1.00  0.86           C  
ATOM  10287  O   ILE A 665      -0.594 -17.895  39.103  1.00  0.86           O  
ATOM  10288  CB  ILE A 665      -1.109 -18.467  36.206  1.00  0.86           C  
ATOM  10289  CG1 ILE A 665      -2.577 -18.128  36.155  1.00  0.86           C  
ATOM  10290  CG2 ILE A 665      -0.650 -19.031  34.896  1.00  0.86           C  
ATOM  10291  CD1 ILE A 665      -2.855 -16.969  35.261  1.00  0.86           C  
ATOM  10292  H   ILE A 665      -2.497 -20.837  36.999  1.00  0.86           H  
ATOM  10293  HA  ILE A 665       0.257 -19.637  37.341  1.00  0.86           H  
ATOM  10294  HB  ILE A 665      -0.569 -17.541  36.409  1.00  0.86           H  
ATOM  10295 1HG1 ILE A 665      -3.132 -18.996  35.804  1.00  0.86           H  
ATOM  10296 2HG1 ILE A 665      -2.927 -17.868  37.150  1.00  0.86           H  
ATOM  10297 1HG2 ILE A 665      -0.839 -18.316  34.096  1.00  0.86           H  
ATOM  10298 2HG2 ILE A 665       0.418 -19.250  34.944  1.00  0.86           H  
ATOM  10299 3HG2 ILE A 665      -1.189 -19.930  34.711  1.00  0.86           H  
ATOM  10300 1HD1 ILE A 665      -3.895 -16.757  35.256  1.00  0.86           H  
ATOM  10301 2HD1 ILE A 665      -2.313 -16.095  35.628  1.00  0.86           H  
ATOM  10302 3HD1 ILE A 665      -2.532 -17.204  34.250  1.00  0.86           H  
ATOM  10303  N   PHE A 666      -2.244 -19.417  39.265  1.00  0.85           N  
ATOM  10304  CA  PHE A 666      -2.648 -19.004  40.592  1.00  0.85           C  
ATOM  10305  C   PHE A 666      -2.430 -20.167  41.515  1.00  0.85           C  
ATOM  10306  O   PHE A 666      -2.467 -21.317  41.073  1.00  0.85           O  
ATOM  10307  CB  PHE A 666      -4.086 -18.507  40.653  1.00  0.85           C  
ATOM  10308  CG  PHE A 666      -4.300 -17.196  39.925  1.00  0.85           C  
ATOM  10309  CD1 PHE A 666      -3.296 -16.257  39.803  1.00  0.85           C  
ATOM  10310  CD2 PHE A 666      -5.495 -16.902  39.395  1.00  0.85           C  
ATOM  10311  CE1 PHE A 666      -3.509 -15.068  39.156  1.00  0.85           C  
ATOM  10312  CE2 PHE A 666      -5.715 -15.706  38.736  1.00  0.85           C  
ATOM  10313  CZ  PHE A 666      -4.720 -14.795  38.620  1.00  0.85           C  
ATOM  10314  H   PHE A 666      -2.755 -20.177  38.819  1.00  0.85           H  
ATOM  10315  HA  PHE A 666      -2.000 -18.195  40.921  1.00  0.85           H  
ATOM  10316 1HB  PHE A 666      -4.736 -19.245  40.197  1.00  0.85           H  
ATOM  10317 2HB  PHE A 666      -4.406 -18.400  41.686  1.00  0.85           H  
ATOM  10318  HD1 PHE A 666      -2.325 -16.466  40.217  1.00  0.85           H  
ATOM  10319  HD2 PHE A 666      -6.278 -17.628  39.504  1.00  0.85           H  
ATOM  10320  HE1 PHE A 666      -2.708 -14.343  39.071  1.00  0.85           H  
ATOM  10321  HE2 PHE A 666      -6.681 -15.478  38.311  1.00  0.85           H  
ATOM  10322  HZ  PHE A 666      -4.894 -13.851  38.104  1.00  0.85           H  
ATOM  10323  N   ALA A 667      -2.195 -19.891  42.775  1.00  0.83           N  
ATOM  10324  CA  ALA A 667      -2.020 -20.971  43.704  1.00  0.83           C  
ATOM  10325  C   ALA A 667      -3.286 -21.825  43.720  1.00  0.83           C  
ATOM  10326  O   ALA A 667      -4.383 -21.283  43.586  1.00  0.83           O  
ATOM  10327  CB  ALA A 667      -1.734 -20.431  45.056  1.00  0.83           C  
ATOM  10328  H   ALA A 667      -2.143 -18.933  43.090  1.00  0.83           H  
ATOM  10329  HA  ALA A 667      -1.173 -21.553  43.381  1.00  0.83           H  
ATOM  10330 1HB  ALA A 667      -1.578 -21.228  45.714  1.00  0.83           H  
ATOM  10331 2HB  ALA A 667      -0.850 -19.819  45.012  1.00  0.83           H  
ATOM  10332 3HB  ALA A 667      -2.571 -19.843  45.390  1.00  0.83           H  
ATOM  10333  N   PRO A 668      -3.171 -23.153  43.878  1.00  0.81           N  
ATOM  10334  CA  PRO A 668      -2.006 -24.017  44.072  1.00  0.81           C  
ATOM  10335  C   PRO A 668      -1.021 -24.132  42.916  1.00  0.81           C  
ATOM  10336  O   PRO A 668       0.095 -24.607  43.123  1.00  0.81           O  
ATOM  10337  CB  PRO A 668      -2.658 -25.376  44.361  1.00  0.81           C  
ATOM  10338  CG  PRO A 668      -4.008 -25.301  43.720  1.00  0.81           C  
ATOM  10339  CD  PRO A 668      -4.442 -23.881  43.897  1.00  0.81           C  
ATOM  10340  HA  PRO A 668      -1.456 -23.663  44.935  1.00  0.81           H  
ATOM  10341 1HB  PRO A 668      -2.034 -26.175  43.975  1.00  0.81           H  
ATOM  10342 2HB  PRO A 668      -2.738 -25.545  45.441  1.00  0.81           H  
ATOM  10343 1HG  PRO A 668      -3.969 -25.609  42.663  1.00  0.81           H  
ATOM  10344 2HG  PRO A 668      -4.673 -25.999  44.235  1.00  0.81           H  
ATOM  10345 1HD  PRO A 668      -5.082 -23.565  43.062  1.00  0.81           H  
ATOM  10346 2HD  PRO A 668      -4.940 -23.750  44.873  1.00  0.81           H  
ATOM  10347  N   GLY A 669      -1.389 -23.715  41.709  1.00  0.80           N  
ATOM  10348  CA  GLY A 669      -0.435 -23.819  40.616  1.00  0.80           C  
ATOM  10349  C   GLY A 669      -0.446 -25.189  39.957  1.00  0.80           C  
ATOM  10350  O   GLY A 669       0.538 -25.611  39.338  1.00  0.80           O  
ATOM  10351  H   GLY A 669      -2.309 -23.309  41.511  1.00  0.80           H  
ATOM  10352 1HA  GLY A 669      -0.650 -23.043  39.884  1.00  0.80           H  
ATOM  10353 2HA  GLY A 669       0.561 -23.624  40.999  1.00  0.80           H  
ATOM  10354  N   ILE A 670      -1.539 -25.901  40.126  1.00  0.80           N  
ATOM  10355  CA  ILE A 670      -1.693 -27.228  39.572  1.00  0.80           C  
ATOM  10356  C   ILE A 670      -2.085 -27.154  38.118  1.00  0.80           C  
ATOM  10357  O   ILE A 670      -2.876 -26.306  37.731  1.00  0.80           O  
ATOM  10358  CB  ILE A 670      -2.697 -28.038  40.403  1.00  0.80           C  
ATOM  10359  CG1 ILE A 670      -2.089 -28.279  41.770  1.00  0.80           C  
ATOM  10360  CG2 ILE A 670      -3.116 -29.320  39.694  1.00  0.80           C  
ATOM  10361  CD1 ILE A 670      -3.051 -28.808  42.783  1.00  0.80           C  
ATOM  10362  H   ILE A 670      -2.334 -25.467  40.593  1.00  0.80           H  
ATOM  10363  HA  ILE A 670      -0.733 -27.740  39.634  1.00  0.80           H  
ATOM  10364  HB  ILE A 670      -3.579 -27.429  40.570  1.00  0.80           H  
ATOM  10365 1HG1 ILE A 670      -1.276 -28.997  41.664  1.00  0.80           H  
ATOM  10366 2HG1 ILE A 670      -1.670 -27.345  42.125  1.00  0.80           H  
ATOM  10367 1HG2 ILE A 670      -3.840 -29.858  40.307  1.00  0.80           H  
ATOM  10368 2HG2 ILE A 670      -3.576 -29.066  38.738  1.00  0.80           H  
ATOM  10369 3HG2 ILE A 670      -2.245 -29.950  39.524  1.00  0.80           H  
ATOM  10370 1HD1 ILE A 670      -2.539 -28.954  43.734  1.00  0.80           H  
ATOM  10371 2HD1 ILE A 670      -3.846 -28.099  42.913  1.00  0.80           H  
ATOM  10372 3HD1 ILE A 670      -3.461 -29.756  42.443  1.00  0.80           H  
ATOM  10373  N   TYR A 671      -1.440 -27.956  37.283  1.00  0.82           N  
ATOM  10374  CA  TYR A 671      -1.827 -28.001  35.883  1.00  0.82           C  
ATOM  10375  C   TYR A 671      -2.483 -29.332  35.559  1.00  0.82           C  
ATOM  10376  O   TYR A 671      -1.802 -30.294  35.201  1.00  0.82           O  
ATOM  10377  CB  TYR A 671      -0.623 -27.757  34.979  1.00  0.82           C  
ATOM  10378  CG  TYR A 671      -0.957 -27.670  33.493  1.00  0.82           C  
ATOM  10379  CD1 TYR A 671      -1.794 -26.682  33.041  1.00  0.82           C  
ATOM  10380  CD2 TYR A 671      -0.397 -28.562  32.590  1.00  0.82           C  
ATOM  10381  CE1 TYR A 671      -2.088 -26.555  31.704  1.00  0.82           C  
ATOM  10382  CE2 TYR A 671      -0.687 -28.447  31.240  1.00  0.82           C  
ATOM  10383  CZ  TYR A 671      -1.530 -27.443  30.798  1.00  0.82           C  
ATOM  10384  OH  TYR A 671      -1.815 -27.321  29.457  1.00  0.82           O  
ATOM  10385  H   TYR A 671      -0.740 -28.591  37.635  1.00  0.82           H  
ATOM  10386  HA  TYR A 671      -2.567 -27.219  35.693  1.00  0.82           H  
ATOM  10387 1HB  TYR A 671      -0.145 -26.817  35.269  1.00  0.82           H  
ATOM  10388 2HB  TYR A 671       0.105 -28.553  35.120  1.00  0.82           H  
ATOM  10389  HD1 TYR A 671      -2.228 -26.005  33.748  1.00  0.82           H  
ATOM  10390  HD2 TYR A 671       0.273 -29.347  32.941  1.00  0.82           H  
ATOM  10391  HE1 TYR A 671      -2.758 -25.763  31.369  1.00  0.82           H  
ATOM  10392  HE2 TYR A 671      -0.247 -29.145  30.527  1.00  0.82           H  
ATOM  10393  HH  TYR A 671      -1.312 -27.973  28.963  1.00  0.82           H  
ATOM  10394  N   ASP A 672      -3.802 -29.390  35.690  1.00  0.83           N  
ATOM  10395  CA  ASP A 672      -4.547 -30.617  35.411  1.00  0.83           C  
ATOM  10396  C   ASP A 672      -5.916 -30.276  34.781  1.00  0.83           C  
ATOM  10397  O   ASP A 672      -6.945 -30.856  35.173  1.00  0.83           O  
ATOM  10398  CB  ASP A 672      -4.687 -31.402  36.727  1.00  0.83           C  
ATOM  10399  CG  ASP A 672      -5.221 -32.843  36.612  1.00  0.83           C  
ATOM  10400  OD1 ASP A 672      -5.059 -33.446  35.583  1.00  0.83           O  
ATOM  10401  OD2 ASP A 672      -5.766 -33.345  37.600  1.00  0.83           O  
ATOM  10402  H   ASP A 672      -4.300 -28.550  36.005  1.00  0.83           H  
ATOM  10403  HA  ASP A 672      -3.972 -31.237  34.727  1.00  0.83           H  
ATOM  10404 1HB  ASP A 672      -3.704 -31.455  37.197  1.00  0.83           H  
ATOM  10405 2HB  ASP A 672      -5.319 -30.842  37.405  1.00  0.83           H  
ATOM  10406  N   PRO A 673      -5.906 -29.498  33.664  1.00  0.83           N  
ATOM  10407  CA  PRO A 673      -7.035 -28.897  32.967  1.00  0.83           C  
ATOM  10408  C   PRO A 673      -8.041 -29.842  32.395  1.00  0.83           C  
ATOM  10409  O   PRO A 673      -9.184 -29.462  32.145  1.00  0.83           O  
ATOM  10410  CB  PRO A 673      -6.367 -28.170  31.805  1.00  0.83           C  
ATOM  10411  CG  PRO A 673      -5.072 -28.865  31.591  1.00  0.83           C  
ATOM  10412  CD  PRO A 673      -4.620 -29.248  32.949  1.00  0.83           C  
ATOM  10413  HA  PRO A 673      -7.531 -28.185  33.632  1.00  0.83           H  
ATOM  10414 1HB  PRO A 673      -6.996 -28.270  30.937  1.00  0.83           H  
ATOM  10415 2HB  PRO A 673      -6.268 -27.099  32.014  1.00  0.83           H  
ATOM  10416 1HG  PRO A 673      -5.214 -29.727  30.924  1.00  0.83           H  
ATOM  10417 2HG  PRO A 673      -4.381 -28.191  31.081  1.00  0.83           H  
ATOM  10418 1HD  PRO A 673      -3.979 -30.127  32.879  1.00  0.83           H  
ATOM  10419 2HD  PRO A 673      -4.108 -28.381  33.365  1.00  0.83           H  
ATOM  10420  N   GLY A 674      -7.629 -31.075  32.164  1.00  0.82           N  
ATOM  10421  CA  GLY A 674      -8.536 -32.017  31.564  1.00  0.82           C  
ATOM  10422  C   GLY A 674      -9.761 -32.271  32.419  1.00  0.82           C  
ATOM  10423  O   GLY A 674     -10.862 -32.461  31.901  1.00  0.82           O  
ATOM  10424  H   GLY A 674      -6.688 -31.360  32.392  1.00  0.82           H  
ATOM  10425 1HA  GLY A 674      -8.838 -31.626  30.603  1.00  0.82           H  
ATOM  10426 2HA  GLY A 674      -8.012 -32.953  31.388  1.00  0.82           H  
ATOM  10427  N   THR A 675      -9.566 -32.319  33.735  1.00  0.80           N  
ATOM  10428  CA  THR A 675     -10.684 -32.618  34.614  1.00  0.80           C  
ATOM  10429  C   THR A 675     -10.711 -31.783  35.875  1.00  0.80           C  
ATOM  10430  O   THR A 675     -11.773 -31.600  36.476  1.00  0.80           O  
ATOM  10431  CB  THR A 675     -10.694 -34.112  34.994  1.00  0.80           C  
ATOM  10432  OG1 THR A 675     -11.914 -34.427  35.681  1.00  0.80           O  
ATOM  10433  CG2 THR A 675      -9.503 -34.459  35.898  1.00  0.80           C  
ATOM  10434  H   THR A 675      -8.646 -32.102  34.117  1.00  0.80           H  
ATOM  10435  HA  THR A 675     -11.603 -32.411  34.072  1.00  0.80           H  
ATOM  10436  HB  THR A 675     -10.637 -34.705  34.087  1.00  0.80           H  
ATOM  10437  HG1 THR A 675     -12.670 -34.117  35.166  1.00  0.80           H  
ATOM  10438 1HG2 THR A 675      -9.531 -35.518  36.143  1.00  0.80           H  
ATOM  10439 2HG2 THR A 675      -8.568 -34.230  35.381  1.00  0.80           H  
ATOM  10440 3HG2 THR A 675      -9.548 -33.886  36.818  1.00  0.80           H  
ATOM  10441  N   SER A 676      -9.561 -31.279  36.313  1.00  0.76           N  
ATOM  10442  CA  SER A 676      -9.541 -30.684  37.624  1.00  0.76           C  
ATOM  10443  C   SER A 676     -10.495 -29.520  37.779  1.00  0.76           C  
ATOM  10444  O   SER A 676     -11.278 -29.548  38.717  1.00  0.76           O  
ATOM  10445  CB  SER A 676      -8.152 -30.340  38.070  1.00  0.76           C  
ATOM  10446  OG  SER A 676      -8.192 -29.745  39.318  1.00  0.76           O  
ATOM  10447  H   SER A 676      -8.690 -31.347  35.789  1.00  0.76           H  
ATOM  10448  HA  SER A 676      -9.876 -31.453  38.322  1.00  0.76           H  
ATOM  10449 1HB  SER A 676      -7.576 -31.262  38.130  1.00  0.76           H  
ATOM  10450 2HB  SER A 676      -7.639 -29.702  37.381  1.00  0.76           H  
ATOM  10451  HG  SER A 676      -8.636 -28.899  39.179  1.00  0.76           H  
ATOM  10452  N   PRO A 677     -10.538 -28.507  36.890  1.00  0.72           N  
ATOM  10453  CA  PRO A 677     -11.447 -27.389  37.001  1.00  0.72           C  
ATOM  10454  C   PRO A 677     -12.898 -27.837  37.134  1.00  0.72           C  
ATOM  10455  O   PRO A 677     -13.706 -27.137  37.737  1.00  0.72           O  
ATOM  10456  CB  PRO A 677     -11.239 -26.656  35.673  1.00  0.72           C  
ATOM  10457  CG  PRO A 677      -9.859 -26.997  35.275  1.00  0.72           C  
ATOM  10458  CD  PRO A 677      -9.681 -28.441  35.684  1.00  0.72           C  
ATOM  10459  HA  PRO A 677     -11.148 -26.761  37.852  1.00  0.72           H  
ATOM  10460 1HB  PRO A 677     -11.994 -26.985  34.938  1.00  0.72           H  
ATOM  10461 2HB  PRO A 677     -11.380 -25.575  35.821  1.00  0.72           H  
ATOM  10462 1HG  PRO A 677      -9.698 -26.819  34.197  1.00  0.72           H  
ATOM  10463 2HG  PRO A 677      -9.193 -26.337  35.822  1.00  0.72           H  
ATOM  10464 1HD  PRO A 677     -10.065 -29.091  34.883  1.00  0.72           H  
ATOM  10465 2HD  PRO A 677      -8.638 -28.604  35.887  1.00  0.72           H  
ATOM  10466  N   TYR A 678     -13.250 -29.014  36.588  1.00  0.69           N  
ATOM  10467  CA  TYR A 678     -14.626 -29.462  36.676  1.00  0.69           C  
ATOM  10468  C   TYR A 678     -14.879 -30.104  38.034  1.00  0.69           C  
ATOM  10469  O   TYR A 678     -15.931 -29.901  38.651  1.00  0.69           O  
ATOM  10470  CB  TYR A 678     -14.955 -30.445  35.560  1.00  0.69           C  
ATOM  10471  CG  TYR A 678     -14.968 -29.878  34.159  1.00  0.69           C  
ATOM  10472  CD1 TYR A 678     -14.117 -30.372  33.179  1.00  0.69           C  
ATOM  10473  CD2 TYR A 678     -15.830 -28.863  33.864  1.00  0.69           C  
ATOM  10474  CE1 TYR A 678     -14.173 -29.856  31.894  1.00  0.69           C  
ATOM  10475  CE2 TYR A 678     -15.893 -28.349  32.601  1.00  0.69           C  
ATOM  10476  CZ  TYR A 678     -15.077 -28.843  31.612  1.00  0.69           C  
ATOM  10477  OH  TYR A 678     -15.159 -28.318  30.350  1.00  0.69           O  
ATOM  10478  H   TYR A 678     -12.578 -29.632  36.148  1.00  0.69           H  
ATOM  10479  HA  TYR A 678     -15.286 -28.604  36.588  1.00  0.69           H  
ATOM  10480 1HB  TYR A 678     -14.247 -31.276  35.583  1.00  0.69           H  
ATOM  10481 2HB  TYR A 678     -15.919 -30.850  35.750  1.00  0.69           H  
ATOM  10482  HD1 TYR A 678     -13.422 -31.174  33.415  1.00  0.69           H  
ATOM  10483  HD2 TYR A 678     -16.476 -28.471  34.645  1.00  0.69           H  
ATOM  10484  HE1 TYR A 678     -13.516 -30.247  31.109  1.00  0.69           H  
ATOM  10485  HE2 TYR A 678     -16.593 -27.549  32.379  1.00  0.69           H  
ATOM  10486  HH  TYR A 678     -14.642 -28.875  29.714  1.00  0.69           H  
ATOM  10487  N   MET A 679     -13.904 -30.875  38.515  1.00  0.66           N  
ATOM  10488  CA  MET A 679     -14.020 -31.529  39.815  1.00  0.66           C  
ATOM  10489  C   MET A 679     -14.075 -30.470  40.902  1.00  0.66           C  
ATOM  10490  O   MET A 679     -14.903 -30.521  41.820  1.00  0.66           O  
ATOM  10491  CB  MET A 679     -12.820 -32.432  40.048  1.00  0.66           C  
ATOM  10492  CG  MET A 679     -12.739 -33.650  39.183  1.00  0.66           C  
ATOM  10493  SD  MET A 679     -11.183 -34.505  39.419  1.00  0.66           S  
ATOM  10494  CE  MET A 679     -11.376 -35.061  41.115  1.00  0.66           C  
ATOM  10495  H   MET A 679     -13.062 -31.014  37.951  1.00  0.66           H  
ATOM  10496  HA  MET A 679     -14.942 -32.109  39.845  1.00  0.66           H  
ATOM  10497 1HB  MET A 679     -11.910 -31.859  39.874  1.00  0.66           H  
ATOM  10498 2HB  MET A 679     -12.802 -32.749  41.092  1.00  0.66           H  
ATOM  10499 1HG  MET A 679     -13.554 -34.331  39.416  1.00  0.66           H  
ATOM  10500 2HG  MET A 679     -12.820 -33.357  38.133  1.00  0.66           H  
ATOM  10501 1HE  MET A 679     -10.490 -35.615  41.423  1.00  0.66           H  
ATOM  10502 2HE  MET A 679     -11.510 -34.197  41.773  1.00  0.66           H  
ATOM  10503 3HE  MET A 679     -12.251 -35.709  41.189  1.00  0.66           H  
ATOM  10504  N   VAL A 680     -13.191 -29.494  40.749  1.00  0.64           N  
ATOM  10505  CA  VAL A 680     -13.040 -28.373  41.642  1.00  0.64           C  
ATOM  10506  C   VAL A 680     -14.276 -27.506  41.639  1.00  0.64           C  
ATOM  10507  O   VAL A 680     -14.835 -27.233  42.700  1.00  0.64           O  
ATOM  10508  CB  VAL A 680     -11.777 -27.604  41.217  1.00  0.64           C  
ATOM  10509  CG1 VAL A 680     -11.660 -26.294  41.916  1.00  0.64           C  
ATOM  10510  CG2 VAL A 680     -10.580 -28.470  41.558  1.00  0.64           C  
ATOM  10511  H   VAL A 680     -12.565 -29.543  39.954  1.00  0.64           H  
ATOM  10512  HA  VAL A 680     -12.886 -28.756  42.651  1.00  0.64           H  
ATOM  10513  HB  VAL A 680     -11.808 -27.415  40.147  1.00  0.64           H  
ATOM  10514 1HG1 VAL A 680     -10.759 -25.801  41.608  1.00  0.64           H  
ATOM  10515 2HG1 VAL A 680     -12.511 -25.698  41.650  1.00  0.64           H  
ATOM  10516 3HG1 VAL A 680     -11.641 -26.419  42.948  1.00  0.64           H  
ATOM  10517 1HG2 VAL A 680      -9.679 -27.978  41.253  1.00  0.64           H  
ATOM  10518 2HG2 VAL A 680     -10.552 -28.651  42.622  1.00  0.64           H  
ATOM  10519 3HG2 VAL A 680     -10.659 -29.418  41.044  1.00  0.64           H  
ATOM  10520  N   ALA A 681     -14.774 -27.129  40.459  1.00  0.63           N  
ATOM  10521  CA  ALA A 681     -15.977 -26.318  40.415  1.00  0.63           C  
ATOM  10522  C   ALA A 681     -17.136 -27.033  41.076  1.00  0.63           C  
ATOM  10523  O   ALA A 681     -17.904 -26.418  41.810  1.00  0.63           O  
ATOM  10524  CB  ALA A 681     -16.344 -25.997  38.987  1.00  0.63           C  
ATOM  10525  H   ALA A 681     -14.311 -27.358  39.581  1.00  0.63           H  
ATOM  10526  HA  ALA A 681     -15.785 -25.393  40.955  1.00  0.63           H  
ATOM  10527 1HB  ALA A 681     -17.238 -25.382  38.956  1.00  0.63           H  
ATOM  10528 2HB  ALA A 681     -15.515 -25.461  38.533  1.00  0.63           H  
ATOM  10529 3HB  ALA A 681     -16.525 -26.924  38.443  1.00  0.63           H  
ATOM  10530  N   HIS A 682     -17.244 -28.349  40.877  1.00  0.63           N  
ATOM  10531  CA  HIS A 682     -18.346 -29.098  41.459  1.00  0.63           C  
ATOM  10532  C   HIS A 682     -18.285 -28.998  42.978  1.00  0.63           C  
ATOM  10533  O   HIS A 682     -19.275 -28.646  43.633  1.00  0.63           O  
ATOM  10534  CB  HIS A 682     -18.287 -30.569  41.054  1.00  0.63           C  
ATOM  10535  CG  HIS A 682     -19.507 -31.333  41.400  1.00  0.63           C  
ATOM  10536  ND1 HIS A 682     -20.625 -31.314  40.595  1.00  0.63           N  
ATOM  10537  CD2 HIS A 682     -19.825 -32.097  42.474  1.00  0.63           C  
ATOM  10538  CE1 HIS A 682     -21.570 -32.064  41.138  1.00  0.63           C  
ATOM  10539  NE2 HIS A 682     -21.124 -32.538  42.290  1.00  0.63           N  
ATOM  10540  H   HIS A 682     -16.589 -28.841  40.267  1.00  0.63           H  
ATOM  10541  HA  HIS A 682     -19.294 -28.677  41.136  1.00  0.63           H  
ATOM  10542 1HB  HIS A 682     -18.133 -30.640  39.976  1.00  0.63           H  
ATOM  10543 2HB  HIS A 682     -17.435 -31.048  41.534  1.00  0.63           H  
ATOM  10544  HD2 HIS A 682     -19.176 -32.308  43.330  1.00  0.63           H  
ATOM  10545  HE1 HIS A 682     -22.553 -32.244  40.720  1.00  0.63           H  
ATOM  10546  HE2 HIS A 682     -21.676 -33.127  42.948  1.00  0.63           H  
ATOM  10547  N   ASN A 683     -17.117 -29.312  43.552  1.00  0.63           N  
ATOM  10548  CA  ASN A 683     -16.962 -29.258  44.997  1.00  0.63           C  
ATOM  10549  C   ASN A 683     -17.147 -27.854  45.528  1.00  0.63           C  
ATOM  10550  O   ASN A 683     -17.727 -27.670  46.597  1.00  0.63           O  
ATOM  10551  CB  ASN A 683     -15.644 -29.857  45.394  1.00  0.63           C  
ATOM  10552  CG  ASN A 683     -15.730 -31.343  45.299  1.00  0.63           C  
ATOM  10553  OD1 ASN A 683     -16.851 -31.886  45.379  1.00  0.63           O  
ATOM  10554  ND2 ASN A 683     -14.623 -32.006  45.130  1.00  0.63           N  
ATOM  10555  H   ASN A 683     -16.323 -29.596  42.971  1.00  0.63           H  
ATOM  10556  HA  ASN A 683     -17.743 -29.868  45.444  1.00  0.63           H  
ATOM  10557 1HB  ASN A 683     -14.858 -29.495  44.721  1.00  0.63           H  
ATOM  10558 2HB  ASN A 683     -15.383 -29.564  46.406  1.00  0.63           H  
ATOM  10559 1HD2 ASN A 683     -14.657 -33.033  45.067  1.00  0.63           H  
ATOM  10560 2HD2 ASN A 683     -13.748 -31.487  45.052  1.00  0.63           H  
ATOM  10561  N   ILE A 684     -16.723 -26.857  44.772  1.00  0.63           N  
ATOM  10562  CA  ILE A 684     -16.939 -25.481  45.158  1.00  0.63           C  
ATOM  10563  C   ILE A 684     -18.429 -25.130  45.168  1.00  0.63           C  
ATOM  10564  O   ILE A 684     -18.905 -24.494  46.109  1.00  0.63           O  
ATOM  10565  CB  ILE A 684     -16.084 -24.539  44.314  1.00  0.63           C  
ATOM  10566  CG1 ILE A 684     -14.622 -24.727  44.711  1.00  0.63           C  
ATOM  10567  CG2 ILE A 684     -16.515 -23.179  44.393  1.00  0.63           C  
ATOM  10568  CD1 ILE A 684     -13.707 -24.028  43.818  1.00  0.63           C  
ATOM  10569  H   ILE A 684     -16.219 -27.055  43.907  1.00  0.63           H  
ATOM  10570  HA  ILE A 684     -16.570 -25.364  46.175  1.00  0.63           H  
ATOM  10571  HB  ILE A 684     -16.153 -24.854  43.278  1.00  0.63           H  
ATOM  10572 1HG1 ILE A 684     -14.470 -24.372  45.719  1.00  0.63           H  
ATOM  10573 2HG1 ILE A 684     -14.381 -25.788  44.684  1.00  0.63           H  
ATOM  10574 1HG2 ILE A 684     -15.884 -22.565  43.768  1.00  0.63           H  
ATOM  10575 2HG2 ILE A 684     -17.533 -23.150  44.039  1.00  0.63           H  
ATOM  10576 3HG2 ILE A 684     -16.466 -22.840  45.407  1.00  0.63           H  
ATOM  10577 1HD1 ILE A 684     -12.679 -24.200  44.136  1.00  0.63           H  
ATOM  10578 2HD1 ILE A 684     -13.852 -24.392  42.811  1.00  0.63           H  
ATOM  10579 3HD1 ILE A 684     -13.932 -22.969  43.855  1.00  0.63           H  
ATOM  10580  N   ILE A 685     -19.193 -25.559  44.162  1.00  0.64           N  
ATOM  10581  CA  ILE A 685     -20.632 -25.285  44.156  1.00  0.64           C  
ATOM  10582  C   ILE A 685     -21.271 -25.964  45.370  1.00  0.64           C  
ATOM  10583  O   ILE A 685     -22.079 -25.355  46.071  1.00  0.64           O  
ATOM  10584  CB  ILE A 685     -21.309 -25.752  42.847  1.00  0.64           C  
ATOM  10585  CG1 ILE A 685     -20.800 -24.881  41.679  1.00  0.64           C  
ATOM  10586  CG2 ILE A 685     -22.850 -25.643  42.986  1.00  0.64           C  
ATOM  10587  CD1 ILE A 685     -21.121 -25.419  40.296  1.00  0.64           C  
ATOM  10588  H   ILE A 685     -18.769 -26.068  43.387  1.00  0.64           H  
ATOM  10589  HA  ILE A 685     -20.785 -24.211  44.245  1.00  0.64           H  
ATOM  10590  HB  ILE A 685     -21.025 -26.789  42.637  1.00  0.64           H  
ATOM  10591 1HG1 ILE A 685     -21.235 -23.885  41.766  1.00  0.64           H  
ATOM  10592 2HG1 ILE A 685     -19.723 -24.797  41.768  1.00  0.64           H  
ATOM  10593 1HG2 ILE A 685     -23.334 -25.963  42.072  1.00  0.64           H  
ATOM  10594 2HG2 ILE A 685     -23.180 -26.275  43.808  1.00  0.64           H  
ATOM  10595 3HG2 ILE A 685     -23.128 -24.608  43.192  1.00  0.64           H  
ATOM  10596 1HD1 ILE A 685     -20.706 -24.761  39.539  1.00  0.64           H  
ATOM  10597 2HD1 ILE A 685     -20.672 -26.409  40.185  1.00  0.64           H  
ATOM  10598 3HD1 ILE A 685     -22.198 -25.486  40.162  1.00  0.64           H  
ATOM  10599  N   ARG A 686     -20.894 -27.222  45.645  1.00  0.64           N  
ATOM  10600  CA  ARG A 686     -21.428 -27.921  46.815  1.00  0.64           C  
ATOM  10601  C   ARG A 686     -21.008 -27.248  48.135  1.00  0.64           C  
ATOM  10602  O   ARG A 686     -21.814 -27.121  49.065  1.00  0.64           O  
ATOM  10603  CB  ARG A 686     -20.927 -29.349  46.868  1.00  0.64           C  
ATOM  10604  CG  ARG A 686     -21.433 -30.338  45.861  1.00  0.64           C  
ATOM  10605  CD  ARG A 686     -20.724 -31.638  46.077  1.00  0.64           C  
ATOM  10606  NE  ARG A 686     -21.050 -32.220  47.384  1.00  0.64           N  
ATOM  10607  CZ  ARG A 686     -20.313 -33.153  48.026  1.00  0.64           C  
ATOM  10608  NH1 ARG A 686     -19.208 -33.619  47.488  1.00  0.64           N  
ATOM  10609  NH2 ARG A 686     -20.704 -33.599  49.209  1.00  0.64           N  
ATOM  10610  H   ARG A 686     -20.231 -27.696  45.029  1.00  0.64           H  
ATOM  10611  HA  ARG A 686     -22.516 -27.923  46.750  1.00  0.64           H  
ATOM  10612 1HB  ARG A 686     -19.846 -29.332  46.754  1.00  0.64           H  
ATOM  10613 2HB  ARG A 686     -21.132 -29.760  47.855  1.00  0.64           H  
ATOM  10614 1HG  ARG A 686     -22.506 -30.497  45.981  1.00  0.64           H  
ATOM  10615 2HG  ARG A 686     -21.221 -29.987  44.848  1.00  0.64           H  
ATOM  10616 1HD  ARG A 686     -21.010 -32.345  45.310  1.00  0.64           H  
ATOM  10617 2HD  ARG A 686     -19.648 -31.474  46.033  1.00  0.64           H  
ATOM  10618  HE  ARG A 686     -21.893 -31.896  47.839  1.00  0.64           H  
ATOM  10619 1HH1 ARG A 686     -18.897 -33.284  46.580  1.00  0.64           H  
ATOM  10620 2HH1 ARG A 686     -18.669 -34.318  47.980  1.00  0.64           H  
ATOM  10621 1HH2 ARG A 686     -21.551 -33.244  49.630  1.00  0.64           H  
ATOM  10622 2HH2 ARG A 686     -20.151 -34.290  49.696  1.00  0.64           H  
ATOM  10623  N   SER A 687     -19.750 -26.782  48.203  1.00  0.65           N  
ATOM  10624  CA  SER A 687     -19.204 -26.119  49.386  1.00  0.65           C  
ATOM  10625  C   SER A 687     -19.991 -24.868  49.648  1.00  0.65           C  
ATOM  10626  O   SER A 687     -20.342 -24.565  50.796  1.00  0.65           O  
ATOM  10627  CB  SER A 687     -17.771 -25.730  49.158  1.00  0.65           C  
ATOM  10628  OG  SER A 687     -16.954 -26.843  48.988  1.00  0.65           O  
ATOM  10629  H   SER A 687     -19.131 -26.922  47.415  1.00  0.65           H  
ATOM  10630  HA  SER A 687     -19.284 -26.772  50.250  1.00  0.65           H  
ATOM  10631 1HB  SER A 687     -17.715 -25.108  48.281  1.00  0.65           H  
ATOM  10632 2HB  SER A 687     -17.419 -25.146  49.994  1.00  0.65           H  
ATOM  10633  HG  SER A 687     -17.325 -27.314  48.217  1.00  0.65           H  
ATOM  10634  N   HIS A 688     -20.318 -24.156  48.568  1.00  0.65           N  
ATOM  10635  CA  HIS A 688     -21.109 -22.973  48.731  1.00  0.65           C  
ATOM  10636  C   HIS A 688     -22.426 -23.382  49.300  1.00  0.65           C  
ATOM  10637  O   HIS A 688     -22.740 -23.049  50.432  1.00  0.65           O  
ATOM  10638  CB  HIS A 688     -21.510 -22.302  47.405  1.00  0.65           C  
ATOM  10639  CG  HIS A 688     -20.597 -21.484  46.650  1.00  0.65           C  
ATOM  10640  ND1 HIS A 688     -19.644 -21.988  45.853  1.00  0.65           N  
ATOM  10641  CD2 HIS A 688     -20.554 -20.163  46.497  1.00  0.65           C  
ATOM  10642  CE1 HIS A 688     -19.026 -21.001  45.252  1.00  0.65           C  
ATOM  10643  NE2 HIS A 688     -19.556 -19.891  45.653  1.00  0.65           N  
ATOM  10644  H   HIS A 688     -19.988 -24.434  47.644  1.00  0.65           H  
ATOM  10645  HA  HIS A 688     -20.624 -22.261  49.396  1.00  0.65           H  
ATOM  10646 1HB  HIS A 688     -21.833 -23.068  46.725  1.00  0.65           H  
ATOM  10647 2HB  HIS A 688     -22.371 -21.699  47.606  1.00  0.65           H  
ATOM  10648  HD1 HIS A 688     -19.483 -22.979  45.726  1.00  0.65           H  
ATOM  10649  HD2 HIS A 688     -21.136 -19.354  46.904  1.00  0.65           H  
ATOM  10650  HE1 HIS A 688     -18.224 -21.146  44.569  1.00  0.65           H  
ATOM  10651  N   SER A 689     -23.156 -24.223  48.579  1.00  0.65           N  
ATOM  10652  CA  SER A 689     -24.522 -24.510  48.955  1.00  0.65           C  
ATOM  10653  C   SER A 689     -24.645 -24.933  50.408  1.00  0.65           C  
ATOM  10654  O   SER A 689     -25.505 -24.418  51.132  1.00  0.65           O  
ATOM  10655  CB  SER A 689     -25.058 -25.576  48.025  1.00  0.65           C  
ATOM  10656  OG  SER A 689     -25.125 -25.080  46.717  1.00  0.65           O  
ATOM  10657  H   SER A 689     -22.791 -24.591  47.700  1.00  0.65           H  
ATOM  10658  HA  SER A 689     -25.108 -23.603  48.813  1.00  0.65           H  
ATOM  10659 1HB  SER A 689     -24.403 -26.446  48.055  1.00  0.65           H  
ATOM  10660 2HB  SER A 689     -26.048 -25.892  48.349  1.00  0.65           H  
ATOM  10661  HG  SER A 689     -25.334 -25.837  46.133  1.00  0.65           H  
ATOM  10662  N   ARG A 690     -23.745 -25.788  50.877  1.00  0.65           N  
ATOM  10663  CA  ARG A 690     -23.820 -26.211  52.259  1.00  0.65           C  
ATOM  10664  C   ARG A 690     -23.642 -25.021  53.217  1.00  0.65           C  
ATOM  10665  O   ARG A 690     -24.390 -24.898  54.192  1.00  0.65           O  
ATOM  10666  CB  ARG A 690     -22.758 -27.255  52.526  1.00  0.65           C  
ATOM  10667  CG  ARG A 690     -22.978 -28.619  51.875  1.00  0.65           C  
ATOM  10668  CD  ARG A 690     -24.144 -29.353  52.427  1.00  0.65           C  
ATOM  10669  NE  ARG A 690     -23.988 -29.616  53.851  1.00  0.65           N  
ATOM  10670  CZ  ARG A 690     -24.832 -30.320  54.614  1.00  0.65           C  
ATOM  10671  NH1 ARG A 690     -25.903 -30.899  54.107  1.00  0.65           N  
ATOM  10672  NH2 ARG A 690     -24.545 -30.412  55.889  1.00  0.65           N  
ATOM  10673  H   ARG A 690     -23.027 -26.170  50.259  1.00  0.65           H  
ATOM  10674  HA  ARG A 690     -24.799 -26.656  52.433  1.00  0.65           H  
ATOM  10675 1HB  ARG A 690     -21.797 -26.883  52.160  1.00  0.65           H  
ATOM  10676 2HB  ARG A 690     -22.655 -27.410  53.600  1.00  0.65           H  
ATOM  10677 1HG  ARG A 690     -23.129 -28.485  50.806  1.00  0.65           H  
ATOM  10678 2HG  ARG A 690     -22.098 -29.228  52.041  1.00  0.65           H  
ATOM  10679 1HD  ARG A 690     -25.047 -28.759  52.285  1.00  0.65           H  
ATOM  10680 2HD  ARG A 690     -24.252 -30.305  51.912  1.00  0.65           H  
ATOM  10681  HE  ARG A 690     -23.191 -29.191  54.352  1.00  0.65           H  
ATOM  10682 1HH1 ARG A 690     -26.095 -30.820  53.119  1.00  0.65           H  
ATOM  10683 2HH1 ARG A 690     -26.523 -31.426  54.704  1.00  0.65           H  
ATOM  10684 1HH2 ARG A 690     -23.695 -29.917  56.217  1.00  0.65           H  
ATOM  10685 2HH2 ARG A 690     -25.135 -30.923  56.521  1.00  0.65           H  
ATOM  10686  N   ALA A 691     -22.710 -24.102  52.911  1.00  0.65           N  
ATOM  10687  CA  ALA A 691     -22.470 -22.921  53.745  1.00  0.65           C  
ATOM  10688  C   ALA A 691     -23.710 -22.024  53.842  1.00  0.65           C  
ATOM  10689  O   ALA A 691     -23.967 -21.408  54.880  1.00  0.65           O  
ATOM  10690  CB  ALA A 691     -21.306 -22.135  53.196  1.00  0.65           C  
ATOM  10691  H   ALA A 691     -22.125 -24.224  52.075  1.00  0.65           H  
ATOM  10692  HA  ALA A 691     -22.221 -23.265  54.749  1.00  0.65           H  
ATOM  10693 1HB  ALA A 691     -21.105 -21.279  53.835  1.00  0.65           H  
ATOM  10694 2HB  ALA A 691     -20.435 -22.781  53.165  1.00  0.65           H  
ATOM  10695 3HB  ALA A 691     -21.541 -21.794  52.198  1.00  0.65           H  
ATOM  10696  N   TYR A 692     -24.488 -21.957  52.766  1.00  0.65           N  
ATOM  10697  CA  TYR A 692     -25.698 -21.129  52.744  1.00  0.65           C  
ATOM  10698  C   TYR A 692     -26.801 -21.757  53.559  1.00  0.65           C  
ATOM  10699  O   TYR A 692     -27.557 -21.055  54.239  1.00  0.65           O  
ATOM  10700  CB  TYR A 692     -26.185 -20.949  51.338  1.00  0.65           C  
ATOM  10701  CG  TYR A 692     -25.335 -20.098  50.570  1.00  0.65           C  
ATOM  10702  CD1 TYR A 692     -24.234 -20.581  50.312  1.00  0.65           C  
ATOM  10703  CD2 TYR A 692     -25.665 -18.900  50.127  1.00  0.65           C  
ATOM  10704  CE1 TYR A 692     -23.310 -19.948  49.616  1.00  0.65           C  
ATOM  10705  CE2 TYR A 692     -24.772 -18.196  49.407  1.00  0.65           C  
ATOM  10706  CZ  TYR A 692     -23.563 -18.743  49.165  1.00  0.65           C  
ATOM  10707  OH  TYR A 692     -22.616 -18.100  48.466  1.00  0.65           O  
ATOM  10708  H   TYR A 692     -24.199 -22.485  51.936  1.00  0.65           H  
ATOM  10709  HA  TYR A 692     -25.465 -20.154  53.172  1.00  0.65           H  
ATOM  10710 1HB  TYR A 692     -26.207 -21.921  50.872  1.00  0.65           H  
ATOM  10711 2HB  TYR A 692     -27.182 -20.553  51.350  1.00  0.65           H  
ATOM  10712  HD1 TYR A 692     -24.106 -21.504  50.709  1.00  0.65           H  
ATOM  10713  HD2 TYR A 692     -26.623 -18.501  50.343  1.00  0.65           H  
ATOM  10714  HE1 TYR A 692     -22.360 -20.399  49.428  1.00  0.65           H  
ATOM  10715  HE2 TYR A 692     -25.026 -17.224  49.044  1.00  0.65           H  
ATOM  10716  HH  TYR A 692     -21.737 -18.484  48.651  1.00  0.65           H  
ATOM  10717  N   HIS A 693     -26.889 -23.085  53.525  1.00  0.66           N  
ATOM  10718  CA  HIS A 693     -27.914 -23.753  54.307  1.00  0.66           C  
ATOM  10719  C   HIS A 693     -27.547 -23.662  55.776  1.00  0.66           C  
ATOM  10720  O   HIS A 693     -28.410 -23.430  56.622  1.00  0.66           O  
ATOM  10721  CB  HIS A 693     -28.124 -25.177  53.816  1.00  0.66           C  
ATOM  10722  CG  HIS A 693     -28.821 -25.142  52.509  1.00  0.66           C  
ATOM  10723  ND1 HIS A 693     -30.121 -24.683  52.378  1.00  0.66           N  
ATOM  10724  CD2 HIS A 693     -28.412 -25.453  51.270  1.00  0.66           C  
ATOM  10725  CE1 HIS A 693     -30.459 -24.710  51.107  1.00  0.66           C  
ATOM  10726  NE2 HIS A 693     -29.438 -25.165  50.427  1.00  0.66           N  
ATOM  10727  H   HIS A 693     -26.257 -23.624  52.925  1.00  0.66           H  
ATOM  10728  HA  HIS A 693     -28.862 -23.234  54.177  1.00  0.66           H  
ATOM  10729 1HB  HIS A 693     -27.157 -25.672  53.691  1.00  0.66           H  
ATOM  10730 2HB  HIS A 693     -28.716 -25.744  54.532  1.00  0.66           H  
ATOM  10731  HD2 HIS A 693     -27.445 -25.841  50.977  1.00  0.66           H  
ATOM  10732  HE1 HIS A 693     -31.415 -24.396  50.687  1.00  0.66           H  
ATOM  10733  HE2 HIS A 693     -29.387 -25.282  49.421  1.00  0.66           H  
ATOM  10734  N   LEU A 694     -26.251 -23.737  56.072  1.00  0.67           N  
ATOM  10735  CA  LEU A 694     -25.767 -23.538  57.427  1.00  0.67           C  
ATOM  10736  C   LEU A 694     -26.202 -22.164  57.903  1.00  0.67           C  
ATOM  10737  O   LEU A 694     -26.811 -22.014  58.968  1.00  0.67           O  
ATOM  10738  CB  LEU A 694     -24.241 -23.578  57.429  1.00  0.67           C  
ATOM  10739  CG  LEU A 694     -23.548 -23.232  58.692  1.00  0.67           C  
ATOM  10740  CD1 LEU A 694     -23.829 -24.258  59.779  1.00  0.67           C  
ATOM  10741  CD2 LEU A 694     -22.111 -23.093  58.384  1.00  0.67           C  
ATOM  10742  H   LEU A 694     -25.578 -23.962  55.339  1.00  0.67           H  
ATOM  10743  HA  LEU A 694     -26.180 -24.305  58.078  1.00  0.67           H  
ATOM  10744 1HB  LEU A 694     -23.928 -24.587  57.144  1.00  0.67           H  
ATOM  10745 2HB  LEU A 694     -23.878 -22.911  56.690  1.00  0.67           H  
ATOM  10746  HG  LEU A 694     -23.922 -22.275  59.041  1.00  0.67           H  
ATOM  10747 1HD1 LEU A 694     -23.317 -23.974  60.696  1.00  0.67           H  
ATOM  10748 2HD1 LEU A 694     -24.897 -24.305  59.960  1.00  0.67           H  
ATOM  10749 3HD1 LEU A 694     -23.470 -25.238  59.448  1.00  0.67           H  
ATOM  10750 1HD2 LEU A 694     -21.626 -22.808  59.248  1.00  0.67           H  
ATOM  10751 2HD2 LEU A 694     -21.712 -24.027  58.037  1.00  0.67           H  
ATOM  10752 3HD2 LEU A 694     -21.970 -22.338  57.621  1.00  0.67           H  
ATOM  10753  N   TYR A 695     -25.907 -21.152  57.086  1.00  0.69           N  
ATOM  10754  CA  TYR A 695     -26.252 -19.793  57.423  1.00  0.69           C  
ATOM  10755  C   TYR A 695     -27.753 -19.636  57.643  1.00  0.69           C  
ATOM  10756  O   TYR A 695     -28.190 -19.173  58.702  1.00  0.69           O  
ATOM  10757  CB  TYR A 695     -25.754 -18.826  56.347  1.00  0.69           C  
ATOM  10758  CG  TYR A 695     -26.081 -17.417  56.661  1.00  0.69           C  
ATOM  10759  CD1 TYR A 695     -25.335 -16.737  57.617  1.00  0.69           C  
ATOM  10760  CD2 TYR A 695     -27.106 -16.785  56.001  1.00  0.69           C  
ATOM  10761  CE1 TYR A 695     -25.649 -15.438  57.927  1.00  0.69           C  
ATOM  10762  CE2 TYR A 695     -27.401 -15.491  56.302  1.00  0.69           C  
ATOM  10763  CZ  TYR A 695     -26.700 -14.826  57.259  1.00  0.69           C  
ATOM  10764  OH  TYR A 695     -27.059 -13.563  57.559  1.00  0.69           O  
ATOM  10765  H   TYR A 695     -25.395 -21.328  56.221  1.00  0.69           H  
ATOM  10766  HA  TYR A 695     -25.756 -19.533  58.341  1.00  0.69           H  
ATOM  10767 1HB  TYR A 695     -24.697 -18.917  56.218  1.00  0.69           H  
ATOM  10768 2HB  TYR A 695     -26.216 -19.078  55.395  1.00  0.69           H  
ATOM  10769  HD1 TYR A 695     -24.516 -17.239  58.133  1.00  0.69           H  
ATOM  10770  HD2 TYR A 695     -27.685 -17.315  55.241  1.00  0.69           H  
ATOM  10771  HE1 TYR A 695     -25.083 -14.902  58.692  1.00  0.69           H  
ATOM  10772  HE2 TYR A 695     -28.211 -14.989  55.786  1.00  0.69           H  
ATOM  10773  HH  TYR A 695     -27.799 -13.299  56.959  1.00  0.69           H  
ATOM  10774  N   SER A 696     -28.554 -20.090  56.689  1.00  0.72           N  
ATOM  10775  CA  SER A 696     -29.996 -19.926  56.767  1.00  0.72           C  
ATOM  10776  C   SER A 696     -30.619 -20.610  57.984  1.00  0.72           C  
ATOM  10777  O   SER A 696     -31.517 -20.059  58.624  1.00  0.72           O  
ATOM  10778  CB  SER A 696     -30.626 -20.494  55.514  1.00  0.72           C  
ATOM  10779  OG  SER A 696     -30.233 -19.765  54.385  1.00  0.72           O  
ATOM  10780  H   SER A 696     -28.154 -20.516  55.857  1.00  0.72           H  
ATOM  10781  HA  SER A 696     -30.213 -18.861  56.818  1.00  0.72           H  
ATOM  10782 1HB  SER A 696     -30.328 -21.538  55.400  1.00  0.72           H  
ATOM  10783 2HB  SER A 696     -31.708 -20.468  55.612  1.00  0.72           H  
ATOM  10784  HG  SER A 696     -29.292 -19.996  54.242  1.00  0.72           H  
ATOM  10785  N   ASN A 697     -30.149 -21.812  58.310  1.00  0.74           N  
ATOM  10786  CA  ASN A 697     -30.707 -22.576  59.416  1.00  0.74           C  
ATOM  10787  C   ASN A 697     -30.240 -22.147  60.807  1.00  0.74           C  
ATOM  10788  O   ASN A 697     -31.009 -22.221  61.768  1.00  0.74           O  
ATOM  10789  CB  ASN A 697     -30.376 -24.037  59.225  1.00  0.74           C  
ATOM  10790  CG  ASN A 697     -31.120 -24.662  58.085  1.00  0.74           C  
ATOM  10791  OD1 ASN A 697     -32.205 -24.212  57.691  1.00  0.74           O  
ATOM  10792  ND2 ASN A 697     -30.556 -25.706  57.539  1.00  0.74           N  
ATOM  10793  H   ASN A 697     -29.406 -22.234  57.752  1.00  0.74           H  
ATOM  10794  HA  ASN A 697     -31.789 -22.455  59.392  1.00  0.74           H  
ATOM  10795 1HB  ASN A 697     -29.304 -24.133  59.035  1.00  0.74           H  
ATOM  10796 2HB  ASN A 697     -30.594 -24.583  60.140  1.00  0.74           H  
ATOM  10797 1HD2 ASN A 697     -30.998 -26.170  56.772  1.00  0.74           H  
ATOM  10798 2HD2 ASN A 697     -29.678 -26.033  57.885  1.00  0.74           H  
ATOM  10799  N   ASN A 698     -28.983 -21.714  60.927  1.00  0.76           N  
ATOM  10800  CA  ASN A 698     -28.413 -21.409  62.235  1.00  0.76           C  
ATOM  10801  C   ASN A 698     -28.057 -19.956  62.530  1.00  0.76           C  
ATOM  10802  O   ASN A 698     -27.958 -19.591  63.706  1.00  0.76           O  
ATOM  10803  CB  ASN A 698     -27.162 -22.249  62.400  1.00  0.76           C  
ATOM  10804  CG  ASN A 698     -27.452 -23.709  62.487  1.00  0.76           C  
ATOM  10805  OD1 ASN A 698     -27.796 -24.237  63.552  1.00  0.76           O  
ATOM  10806  ND2 ASN A 698     -27.369 -24.372  61.372  1.00  0.76           N  
ATOM  10807  H   ASN A 698     -28.378 -21.660  60.107  1.00  0.76           H  
ATOM  10808  HA  ASN A 698     -29.138 -21.710  62.990  1.00  0.76           H  
ATOM  10809 1HB  ASN A 698     -26.509 -22.080  61.544  1.00  0.76           H  
ATOM  10810 2HB  ASN A 698     -26.620 -21.931  63.288  1.00  0.76           H  
ATOM  10811 1HD2 ASN A 698     -27.568 -25.352  61.353  1.00  0.76           H  
ATOM  10812 2HD2 ASN A 698     -27.148 -23.876  60.523  1.00  0.76           H  
ATOM  10813  N   PHE A 699     -27.830 -19.136  61.502  1.00  0.79           N  
ATOM  10814  CA  PHE A 699     -27.309 -17.798  61.734  1.00  0.79           C  
ATOM  10815  C   PHE A 699     -28.144 -16.636  61.192  1.00  0.79           C  
ATOM  10816  O   PHE A 699     -28.209 -15.581  61.823  1.00  0.79           O  
ATOM  10817  CB  PHE A 699     -25.912 -17.768  61.150  1.00  0.79           C  
ATOM  10818  CG  PHE A 699     -25.009 -18.781  61.805  1.00  0.79           C  
ATOM  10819  CD1 PHE A 699     -24.497 -19.873  61.114  1.00  0.79           C  
ATOM  10820  CD2 PHE A 699     -24.697 -18.658  63.132  1.00  0.79           C  
ATOM  10821  CE1 PHE A 699     -23.695 -20.790  61.743  1.00  0.79           C  
ATOM  10822  CE2 PHE A 699     -23.905 -19.566  63.754  1.00  0.79           C  
ATOM  10823  CZ  PHE A 699     -23.402 -20.635  63.060  1.00  0.79           C  
ATOM  10824  H   PHE A 699     -27.965 -19.438  60.543  1.00  0.79           H  
ATOM  10825  HA  PHE A 699     -27.222 -17.655  62.811  1.00  0.79           H  
ATOM  10826 1HB  PHE A 699     -25.974 -18.003  60.100  1.00  0.79           H  
ATOM  10827 2HB  PHE A 699     -25.484 -16.809  61.234  1.00  0.79           H  
ATOM  10828  HD1 PHE A 699     -24.728 -20.008  60.081  1.00  0.79           H  
ATOM  10829  HD2 PHE A 699     -25.100 -17.821  63.695  1.00  0.79           H  
ATOM  10830  HE1 PHE A 699     -23.297 -21.636  61.199  1.00  0.79           H  
ATOM  10831  HE2 PHE A 699     -23.676 -19.444  64.809  1.00  0.79           H  
ATOM  10832  HZ  PHE A 699     -22.771 -21.357  63.576  1.00  0.79           H  
ATOM  10833  N   GLN A 700     -28.812 -16.809  60.056  1.00  0.82           N  
ATOM  10834  CA  GLN A 700     -29.539 -15.689  59.456  1.00  0.82           C  
ATOM  10835  C   GLN A 700     -30.597 -15.154  60.411  1.00  0.82           C  
ATOM  10836  O   GLN A 700     -30.785 -13.947  60.556  1.00  0.82           O  
ATOM  10837  CB  GLN A 700     -30.206 -16.102  58.145  1.00  0.82           C  
ATOM  10838  CG  GLN A 700     -30.816 -14.927  57.378  1.00  0.82           C  
ATOM  10839  CD  GLN A 700     -31.286 -15.304  55.979  1.00  0.82           C  
ATOM  10840  OE1 GLN A 700     -32.069 -16.246  55.804  1.00  0.82           O  
ATOM  10841  NE2 GLN A 700     -30.800 -14.563  54.975  1.00  0.82           N  
ATOM  10842  H   GLN A 700     -28.753 -17.697  59.571  1.00  0.82           H  
ATOM  10843  HA  GLN A 700     -28.831 -14.888  59.251  1.00  0.82           H  
ATOM  10844 1HB  GLN A 700     -29.514 -16.635  57.527  1.00  0.82           H  
ATOM  10845 2HB  GLN A 700     -31.016 -16.797  58.368  1.00  0.82           H  
ATOM  10846 1HG  GLN A 700     -31.673 -14.556  57.936  1.00  0.82           H  
ATOM  10847 2HG  GLN A 700     -30.067 -14.137  57.287  1.00  0.82           H  
ATOM  10848 1HE2 GLN A 700     -31.067 -14.761  54.016  1.00  0.82           H  
ATOM  10849 2HE2 GLN A 700     -30.144 -13.793  55.170  1.00  0.82           H  
ATOM  10850  N   ALA A 701     -31.231 -16.065  61.140  1.00  0.84           N  
ATOM  10851  CA  ALA A 701     -32.267 -15.748  62.113  1.00  0.84           C  
ATOM  10852  C   ALA A 701     -31.759 -14.838  63.233  1.00  0.84           C  
ATOM  10853  O   ALA A 701     -32.551 -14.147  63.886  1.00  0.84           O  
ATOM  10854  CB  ALA A 701     -32.804 -17.031  62.719  1.00  0.84           C  
ATOM  10855  H   ALA A 701     -30.997 -17.037  60.990  1.00  0.84           H  
ATOM  10856  HA  ALA A 701     -33.071 -15.228  61.591  1.00  0.84           H  
ATOM  10857 1HB  ALA A 701     -33.600 -16.795  63.424  1.00  0.84           H  
ATOM  10858 2HB  ALA A 701     -33.195 -17.672  61.927  1.00  0.84           H  
ATOM  10859 3HB  ALA A 701     -31.997 -17.548  63.240  1.00  0.84           H  
ATOM  10860  N   LYS A 702     -30.457 -14.897  63.497  1.00  0.85           N  
ATOM  10861  CA  LYS A 702     -29.822 -14.184  64.583  1.00  0.85           C  
ATOM  10862  C   LYS A 702     -29.121 -12.918  64.114  1.00  0.85           C  
ATOM  10863  O   LYS A 702     -29.126 -11.902  64.813  1.00  0.85           O  
ATOM  10864  CB  LYS A 702     -28.771 -15.101  65.210  1.00  0.85           C  
ATOM  10865  CG  LYS A 702     -29.324 -16.349  65.854  1.00  0.85           C  
ATOM  10866  CD  LYS A 702     -28.212 -17.189  66.455  1.00  0.85           C  
ATOM  10867  CE  LYS A 702     -28.765 -18.457  67.080  1.00  0.85           C  
ATOM  10868  NZ  LYS A 702     -27.694 -19.304  67.660  1.00  0.85           N  
ATOM  10869  H   LYS A 702     -29.852 -15.439  62.892  1.00  0.85           H  
ATOM  10870  HA  LYS A 702     -30.577 -13.915  65.319  1.00  0.85           H  
ATOM  10871 1HB  LYS A 702     -28.060 -15.413  64.441  1.00  0.85           H  
ATOM  10872 2HB  LYS A 702     -28.211 -14.548  65.962  1.00  0.85           H  
ATOM  10873 1HG  LYS A 702     -30.039 -16.080  66.631  1.00  0.85           H  
ATOM  10874 2HG  LYS A 702     -29.837 -16.943  65.097  1.00  0.85           H  
ATOM  10875 1HD  LYS A 702     -27.504 -17.465  65.664  1.00  0.85           H  
ATOM  10876 2HD  LYS A 702     -27.680 -16.615  67.212  1.00  0.85           H  
ATOM  10877 1HE  LYS A 702     -29.472 -18.192  67.863  1.00  0.85           H  
ATOM  10878 2HE  LYS A 702     -29.285 -19.030  66.309  1.00  0.85           H  
ATOM  10879 1HZ  LYS A 702     -28.104 -20.135  68.057  1.00  0.85           H  
ATOM  10880 2HZ  LYS A 702     -27.037 -19.567  66.937  1.00  0.85           H  
ATOM  10881 3HZ  LYS A 702     -27.212 -18.790  68.379  1.00  0.85           H  
ATOM  10882  N   TYR A 703     -28.514 -12.989  62.931  1.00  0.85           N  
ATOM  10883  CA  TYR A 703     -27.673 -11.913  62.422  1.00  0.85           C  
ATOM  10884  C   TYR A 703     -28.378 -10.982  61.432  1.00  0.85           C  
ATOM  10885  O   TYR A 703     -27.990  -9.824  61.277  1.00  0.85           O  
ATOM  10886  CB  TYR A 703     -26.448 -12.548  61.777  1.00  0.85           C  
ATOM  10887  CG  TYR A 703     -25.668 -13.402  62.755  1.00  0.85           C  
ATOM  10888  CD1 TYR A 703     -24.883 -14.424  62.295  1.00  0.85           C  
ATOM  10889  CD2 TYR A 703     -25.773 -13.178  64.117  1.00  0.85           C  
ATOM  10890  CE1 TYR A 703     -24.199 -15.223  63.187  1.00  0.85           C  
ATOM  10891  CE2 TYR A 703     -25.101 -13.980  65.005  1.00  0.85           C  
ATOM  10892  CZ  TYR A 703     -24.317 -14.999  64.544  1.00  0.85           C  
ATOM  10893  OH  TYR A 703     -23.650 -15.802  65.433  1.00  0.85           O  
ATOM  10894  H   TYR A 703     -28.575 -13.853  62.400  1.00  0.85           H  
ATOM  10895  HA  TYR A 703     -27.351 -11.306  63.266  1.00  0.85           H  
ATOM  10896 1HB  TYR A 703     -26.762 -13.182  60.943  1.00  0.85           H  
ATOM  10897 2HB  TYR A 703     -25.799 -11.776  61.382  1.00  0.85           H  
ATOM  10898  HD1 TYR A 703     -24.798 -14.600  61.224  1.00  0.85           H  
ATOM  10899  HD2 TYR A 703     -26.397 -12.368  64.490  1.00  0.85           H  
ATOM  10900  HE1 TYR A 703     -23.571 -16.030  62.820  1.00  0.85           H  
ATOM  10901  HE2 TYR A 703     -25.194 -13.802  66.077  1.00  0.85           H  
ATOM  10902  HH  TYR A 703     -23.716 -15.426  66.316  1.00  0.85           H  
ATOM  10903  N   LYS A 704     -29.405 -11.488  60.748  1.00  0.83           N  
ATOM  10904  CA  LYS A 704     -30.175 -10.746  59.753  1.00  0.83           C  
ATOM  10905  C   LYS A 704     -29.344 -10.197  58.583  1.00  0.83           C  
ATOM  10906  O   LYS A 704     -29.621  -9.096  58.084  1.00  0.83           O  
ATOM  10907  CB  LYS A 704     -30.929  -9.587  60.423  1.00  0.83           C  
ATOM  10908  CG  LYS A 704     -32.231  -9.966  61.150  1.00  0.83           C  
ATOM  10909  CD  LYS A 704     -31.969 -10.722  62.476  1.00  0.83           C  
ATOM  10910  CE  LYS A 704     -33.262 -10.832  63.307  1.00  0.83           C  
ATOM  10911  NZ  LYS A 704     -33.062 -11.564  64.593  1.00  0.83           N  
ATOM  10912  H   LYS A 704     -29.699 -12.447  60.902  1.00  0.83           H  
ATOM  10913  HA  LYS A 704     -30.912 -11.434  59.333  1.00  0.83           H  
ATOM  10914 1HB  LYS A 704     -30.297  -9.086  61.148  1.00  0.83           H  
ATOM  10915 2HB  LYS A 704     -31.186  -8.851  59.667  1.00  0.83           H  
ATOM  10916 1HG  LYS A 704     -32.799  -9.062  61.365  1.00  0.83           H  
ATOM  10917 2HG  LYS A 704     -32.831 -10.604  60.500  1.00  0.83           H  
ATOM  10918 1HD  LYS A 704     -31.606 -11.734  62.257  1.00  0.83           H  
ATOM  10919 2HD  LYS A 704     -31.206 -10.204  63.060  1.00  0.83           H  
ATOM  10920 1HE  LYS A 704     -33.616  -9.827  63.528  1.00  0.83           H  
ATOM  10921 2HE  LYS A 704     -34.019 -11.354  62.722  1.00  0.83           H  
ATOM  10922 1HZ  LYS A 704     -33.928 -11.610  65.100  1.00  0.83           H  
ATOM  10923 2HZ  LYS A 704     -32.748 -12.518  64.383  1.00  0.83           H  
ATOM  10924 3HZ  LYS A 704     -32.366 -11.096  65.153  1.00  0.83           H  
ATOM  10925  N   GLY A 705     -28.348 -10.963  58.132  1.00  0.80           N  
ATOM  10926  CA  GLY A 705     -27.536 -10.563  56.981  1.00  0.80           C  
ATOM  10927  C   GLY A 705     -27.868 -11.413  55.755  1.00  0.80           C  
ATOM  10928  O   GLY A 705     -28.734 -12.300  55.833  1.00  0.80           O  
ATOM  10929  H   GLY A 705     -28.152 -11.838  58.598  1.00  0.80           H  
ATOM  10930 1HA  GLY A 705     -27.694  -9.512  56.753  1.00  0.80           H  
ATOM  10931 2HA  GLY A 705     -26.479 -10.675  57.228  1.00  0.80           H  
ATOM  10932  N   LYS A 706     -27.107 -11.206  54.684  1.00  0.77           N  
ATOM  10933  CA  LYS A 706     -27.288 -11.920  53.411  1.00  0.77           C  
ATOM  10934  C   LYS A 706     -26.060 -12.670  52.933  1.00  0.77           C  
ATOM  10935  O   LYS A 706     -24.937 -12.295  53.277  1.00  0.77           O  
ATOM  10936  CB  LYS A 706     -27.738 -10.948  52.326  1.00  0.77           C  
ATOM  10937  CG  LYS A 706     -29.149 -10.419  52.508  1.00  0.77           C  
ATOM  10938  CD  LYS A 706     -29.532  -9.460  51.393  1.00  0.77           C  
ATOM  10939  CE  LYS A 706     -30.994  -9.063  51.476  1.00  0.77           C  
ATOM  10940  NZ  LYS A 706     -31.344  -8.018  50.477  1.00  0.77           N  
ATOM  10941  H   LYS A 706     -26.391 -10.480  54.767  1.00  0.77           H  
ATOM  10942  HA  LYS A 706     -28.079 -12.661  53.545  1.00  0.77           H  
ATOM  10943 1HB  LYS A 706     -27.065 -10.104  52.303  1.00  0.77           H  
ATOM  10944 2HB  LYS A 706     -27.687 -11.441  51.359  1.00  0.77           H  
ATOM  10945 1HG  LYS A 706     -29.848 -11.264  52.516  1.00  0.77           H  
ATOM  10946 2HG  LYS A 706     -29.224  -9.899  53.462  1.00  0.77           H  
ATOM  10947 1HD  LYS A 706     -28.940  -8.560  51.477  1.00  0.77           H  
ATOM  10948 2HD  LYS A 706     -29.337  -9.920  50.421  1.00  0.77           H  
ATOM  10949 1HE  LYS A 706     -31.600  -9.948  51.280  1.00  0.77           H  
ATOM  10950 2HE  LYS A 706     -31.220  -8.692  52.474  1.00  0.77           H  
ATOM  10951 1HZ  LYS A 706     -32.323  -7.794  50.548  1.00  0.77           H  
ATOM  10952 2HZ  LYS A 706     -30.801  -7.195  50.658  1.00  0.77           H  
ATOM  10953 3HZ  LYS A 706     -31.146  -8.324  49.507  1.00  0.77           H  
ATOM  10954  N   VAL A 707     -26.295 -13.711  52.125  1.00  0.74           N  
ATOM  10955  CA  VAL A 707     -25.221 -14.517  51.528  1.00  0.74           C  
ATOM  10956  C   VAL A 707     -25.218 -14.620  49.985  1.00  0.74           C  
ATOM  10957  O   VAL A 707     -26.264 -14.772  49.331  1.00  0.74           O  
ATOM  10958  CB  VAL A 707     -25.250 -15.938  52.134  1.00  0.74           C  
ATOM  10959  CG1 VAL A 707     -24.812 -15.946  53.570  1.00  0.74           C  
ATOM  10960  CG2 VAL A 707     -26.690 -16.446  52.094  1.00  0.74           C  
ATOM  10961  H   VAL A 707     -27.277 -13.950  51.928  1.00  0.74           H  
ATOM  10962  HA  VAL A 707     -24.289 -14.067  51.835  1.00  0.74           H  
ATOM  10963  HB  VAL A 707     -24.591 -16.577  51.578  1.00  0.74           H  
ATOM  10964 1HG1 VAL A 707     -24.859 -16.962  53.954  1.00  0.74           H  
ATOM  10965 2HG1 VAL A 707     -23.806 -15.596  53.625  1.00  0.74           H  
ATOM  10966 3HG1 VAL A 707     -25.454 -15.301  54.153  1.00  0.74           H  
ATOM  10967 1HG2 VAL A 707     -26.740 -17.452  52.513  1.00  0.74           H  
ATOM  10968 2HG2 VAL A 707     -27.321 -15.782  52.684  1.00  0.74           H  
ATOM  10969 3HG2 VAL A 707     -27.055 -16.456  51.069  1.00  0.74           H  
ATOM  10970  N   GLY A 708     -24.012 -14.674  49.412  1.00  0.72           N  
ATOM  10971  CA  GLY A 708     -23.904 -14.817  47.962  1.00  0.72           C  
ATOM  10972  C   GLY A 708     -22.573 -15.362  47.432  1.00  0.72           C  
ATOM  10973  O   GLY A 708     -21.727 -15.873  48.182  1.00  0.72           O  
ATOM  10974  H   GLY A 708     -23.187 -14.510  49.988  1.00  0.72           H  
ATOM  10975 1HA  GLY A 708     -24.715 -15.444  47.604  1.00  0.72           H  
ATOM  10976 2HA  GLY A 708     -24.074 -13.845  47.514  1.00  0.72           H  
ATOM  10977  N   ILE A 709     -22.427 -15.254  46.106  1.00  0.71           N  
ATOM  10978  CA  ILE A 709     -21.272 -15.763  45.330  1.00  0.71           C  
ATOM  10979  C   ILE A 709     -20.680 -14.729  44.406  1.00  0.71           C  
ATOM  10980  O   ILE A 709     -21.446 -14.056  43.724  1.00  0.71           O  
ATOM  10981  CB  ILE A 709     -21.745 -16.889  44.398  1.00  0.71           C  
ATOM  10982  CG1 ILE A 709     -20.615 -17.522  43.618  1.00  0.71           C  
ATOM  10983  CG2 ILE A 709     -22.737 -16.353  43.451  1.00  0.71           C  
ATOM  10984  CD1 ILE A 709     -21.040 -18.830  42.906  1.00  0.71           C  
ATOM  10985  H   ILE A 709     -23.214 -14.813  45.620  1.00  0.71           H  
ATOM  10986  HA  ILE A 709     -20.504 -16.121  46.015  1.00  0.71           H  
ATOM  10987  HB  ILE A 709     -22.174 -17.636  44.970  1.00  0.71           H  
ATOM  10988 1HG1 ILE A 709     -20.267 -16.829  42.875  1.00  0.71           H  
ATOM  10989 2HG1 ILE A 709     -19.795 -17.717  44.294  1.00  0.71           H  
ATOM  10990 1HG2 ILE A 709     -23.081 -17.156  42.821  1.00  0.71           H  
ATOM  10991 2HG2 ILE A 709     -23.566 -15.934  44.006  1.00  0.71           H  
ATOM  10992 3HG2 ILE A 709     -22.272 -15.585  42.844  1.00  0.71           H  
ATOM  10993 1HD1 ILE A 709     -20.194 -19.241  42.372  1.00  0.71           H  
ATOM  10994 2HD1 ILE A 709     -21.390 -19.553  43.634  1.00  0.71           H  
ATOM  10995 3HD1 ILE A 709     -21.842 -18.615  42.206  1.00  0.71           H  
ATOM  10996  N   THR A 710     -19.342 -14.647  44.314  1.00  0.71           N  
ATOM  10997  CA  THR A 710     -18.748 -13.715  43.357  1.00  0.71           C  
ATOM  10998  C   THR A 710     -18.025 -14.484  42.259  1.00  0.71           C  
ATOM  10999  O   THR A 710     -17.249 -15.412  42.537  1.00  0.71           O  
ATOM  11000  CB  THR A 710     -17.747 -12.739  44.016  1.00  0.71           C  
ATOM  11001  OG1 THR A 710     -18.387 -11.989  45.033  1.00  0.71           O  
ATOM  11002  CG2 THR A 710     -17.189 -11.766  42.970  1.00  0.71           C  
ATOM  11003  H   THR A 710     -18.735 -15.219  44.908  1.00  0.71           H  
ATOM  11004  HA  THR A 710     -19.535 -13.147  42.882  1.00  0.71           H  
ATOM  11005  HB  THR A 710     -16.969 -13.274  44.439  1.00  0.71           H  
ATOM  11006  HG1 THR A 710     -19.053 -12.542  45.455  1.00  0.71           H  
ATOM  11007 1HG2 THR A 710     -16.487 -11.082  43.448  1.00  0.71           H  
ATOM  11008 2HG2 THR A 710     -16.669 -12.316  42.191  1.00  0.71           H  
ATOM  11009 3HG2 THR A 710     -18.007 -11.193  42.526  1.00  0.71           H  
ATOM  11010  N   LEU A 711     -18.305 -14.098  41.019  1.00  0.72           N  
ATOM  11011  CA  LEU A 711     -17.700 -14.698  39.833  1.00  0.72           C  
ATOM  11012  C   LEU A 711     -16.927 -13.675  38.974  1.00  0.72           C  
ATOM  11013  O   LEU A 711     -17.352 -12.529  38.866  1.00  0.72           O  
ATOM  11014  CB  LEU A 711     -18.831 -15.388  39.059  1.00  0.72           C  
ATOM  11015  CG  LEU A 711     -19.505 -16.524  39.880  1.00  0.72           C  
ATOM  11016  CD1 LEU A 711     -20.722 -17.055  39.204  1.00  0.72           C  
ATOM  11017  CD2 LEU A 711     -18.490 -17.643  40.059  1.00  0.72           C  
ATOM  11018  H   LEU A 711     -18.999 -13.351  40.913  1.00  0.72           H  
ATOM  11019  HA  LEU A 711     -17.001 -15.462  40.159  1.00  0.72           H  
ATOM  11020 1HB  LEU A 711     -19.589 -14.648  38.791  1.00  0.72           H  
ATOM  11021 2HB  LEU A 711     -18.419 -15.822  38.155  1.00  0.72           H  
ATOM  11022  HG  LEU A 711     -19.813 -16.139  40.834  1.00  0.72           H  
ATOM  11023 1HD1 LEU A 711     -21.162 -17.838  39.814  1.00  0.72           H  
ATOM  11024 2HD1 LEU A 711     -21.434 -16.248  39.096  1.00  0.72           H  
ATOM  11025 3HD1 LEU A 711     -20.450 -17.460  38.228  1.00  0.72           H  
ATOM  11026 1HD2 LEU A 711     -18.939 -18.438  40.637  1.00  0.72           H  
ATOM  11027 2HD2 LEU A 711     -18.194 -18.030  39.081  1.00  0.72           H  
ATOM  11028 3HD2 LEU A 711     -17.615 -17.264  40.579  1.00  0.72           H  
ATOM  11029  N   ASP A 712     -15.796 -14.095  38.359  1.00  0.73           N  
ATOM  11030  CA  ASP A 712     -14.980 -13.235  37.454  1.00  0.73           C  
ATOM  11031  C   ASP A 712     -15.519 -13.270  36.048  1.00  0.73           C  
ATOM  11032  O   ASP A 712     -15.187 -14.179  35.278  1.00  0.73           O  
ATOM  11033  CB  ASP A 712     -13.522 -13.712  37.380  1.00  0.73           C  
ATOM  11034  CG  ASP A 712     -12.539 -12.829  36.475  1.00  0.73           C  
ATOM  11035  OD1 ASP A 712     -12.995 -11.996  35.730  1.00  0.73           O  
ATOM  11036  OD2 ASP A 712     -11.351 -13.081  36.513  1.00  0.73           O  
ATOM  11037  H   ASP A 712     -15.496 -15.047  38.503  1.00  0.73           H  
ATOM  11038  HA  ASP A 712     -15.011 -12.207  37.806  1.00  0.73           H  
ATOM  11039 1HB  ASP A 712     -13.104 -13.742  38.382  1.00  0.73           H  
ATOM  11040 2HB  ASP A 712     -13.511 -14.724  36.994  1.00  0.73           H  
ATOM  11041  N   ILE A 713     -16.387 -12.329  35.719  1.00  0.73           N  
ATOM  11042  CA  ILE A 713     -17.041 -12.399  34.433  1.00  0.73           C  
ATOM  11043  C   ILE A 713     -16.680 -11.240  33.514  1.00  0.73           C  
ATOM  11044  O   ILE A 713     -16.999 -10.078  33.794  1.00  0.73           O  
ATOM  11045  CB  ILE A 713     -18.554 -12.457  34.609  1.00  0.73           C  
ATOM  11046  CG1 ILE A 713     -18.925 -13.537  35.591  1.00  0.73           C  
ATOM  11047  CG2 ILE A 713     -19.181 -12.815  33.294  1.00  0.73           C  
ATOM  11048  CD1 ILE A 713     -18.496 -14.934  35.182  1.00  0.73           C  
ATOM  11049  H   ILE A 713     -16.550 -11.562  36.369  1.00  0.73           H  
ATOM  11050  HA  ILE A 713     -16.732 -13.316  33.939  1.00  0.73           H  
ATOM  11051  HB  ILE A 713     -18.934 -11.498  34.964  1.00  0.73           H  
ATOM  11052 1HG1 ILE A 713     -18.501 -13.302  36.560  1.00  0.73           H  
ATOM  11053 2HG1 ILE A 713     -19.986 -13.526  35.679  1.00  0.73           H  
ATOM  11054 1HG2 ILE A 713     -20.259 -12.874  33.405  1.00  0.73           H  
ATOM  11055 2HG2 ILE A 713     -18.922 -12.063  32.567  1.00  0.73           H  
ATOM  11056 3HG2 ILE A 713     -18.801 -13.781  32.959  1.00  0.73           H  
ATOM  11057 1HD1 ILE A 713     -18.827 -15.644  35.925  1.00  0.73           H  
ATOM  11058 2HD1 ILE A 713     -18.921 -15.183  34.228  1.00  0.73           H  
ATOM  11059 3HD1 ILE A 713     -17.438 -15.002  35.095  1.00  0.73           H  
ATOM  11060  N   GLU A 714     -16.105 -11.594  32.378  1.00  0.74           N  
ATOM  11061  CA  GLU A 714     -15.743 -10.662  31.331  1.00  0.74           C  
ATOM  11062  C   GLU A 714     -16.915 -10.655  30.379  1.00  0.74           C  
ATOM  11063  O   GLU A 714     -17.548 -11.694  30.179  1.00  0.74           O  
ATOM  11064  CB  GLU A 714     -14.471 -11.123  30.609  1.00  0.74           C  
ATOM  11065  CG  GLU A 714     -13.193 -11.139  31.463  1.00  0.74           C  
ATOM  11066  CD  GLU A 714     -12.022 -11.797  30.742  1.00  0.74           C  
ATOM  11067  OE1 GLU A 714     -12.092 -12.993  30.556  1.00  0.74           O  
ATOM  11068  OE2 GLU A 714     -11.098 -11.116  30.326  1.00  0.74           O  
ATOM  11069  H   GLU A 714     -15.895 -12.570  32.253  1.00  0.74           H  
ATOM  11070  HA  GLU A 714     -15.604  -9.661  31.743  1.00  0.74           H  
ATOM  11071 1HB  GLU A 714     -14.623 -12.110  30.185  1.00  0.74           H  
ATOM  11072 2HB  GLU A 714     -14.284 -10.443  29.773  1.00  0.74           H  
ATOM  11073 1HG  GLU A 714     -12.926 -10.108  31.710  1.00  0.74           H  
ATOM  11074 2HG  GLU A 714     -13.393 -11.669  32.398  1.00  0.74           H  
ATOM  11075  N   TRP A 715     -17.202  -9.524  29.772  1.00  0.74           N  
ATOM  11076  CA  TRP A 715     -18.294  -9.532  28.808  1.00  0.74           C  
ATOM  11077  C   TRP A 715     -17.814 -10.039  27.471  1.00  0.74           C  
ATOM  11078  O   TRP A 715     -16.813  -9.546  26.942  1.00  0.74           O  
ATOM  11079  CB  TRP A 715     -18.926  -8.168  28.607  1.00  0.74           C  
ATOM  11080  CG  TRP A 715     -19.949  -8.221  27.529  1.00  0.74           C  
ATOM  11081  CD1 TRP A 715     -19.784  -7.737  26.309  1.00  0.74           C  
ATOM  11082  CD2 TRP A 715     -21.259  -8.803  27.540  1.00  0.74           C  
ATOM  11083  NE1 TRP A 715     -20.889  -8.000  25.541  1.00  0.74           N  
ATOM  11084  CE2 TRP A 715     -21.786  -8.648  26.276  1.00  0.74           C  
ATOM  11085  CE3 TRP A 715     -21.984  -9.419  28.473  1.00  0.74           C  
ATOM  11086  CZ2 TRP A 715     -23.043  -9.121  25.937  1.00  0.74           C  
ATOM  11087  CZ3 TRP A 715     -23.236  -9.881  28.177  1.00  0.74           C  
ATOM  11088  CH2 TRP A 715     -23.768  -9.746  26.939  1.00  0.74           C  
ATOM  11089  H   TRP A 715     -16.626  -8.702  29.957  1.00  0.74           H  
ATOM  11090  HA  TRP A 715     -19.070 -10.208  29.167  1.00  0.74           H  
ATOM  11091 1HB  TRP A 715     -19.367  -7.805  29.518  1.00  0.74           H  
ATOM  11092 2HB  TRP A 715     -18.189  -7.480  28.303  1.00  0.74           H  
ATOM  11093  HD1 TRP A 715     -18.888  -7.226  25.979  1.00  0.74           H  
ATOM  11094  HE1 TRP A 715     -21.017  -7.758  24.578  1.00  0.74           H  
ATOM  11095  HE3 TRP A 715     -21.581  -9.537  29.414  1.00  0.74           H  
ATOM  11096  HZ2 TRP A 715     -23.458  -9.004  24.936  1.00  0.74           H  
ATOM  11097  HZ3 TRP A 715     -23.764 -10.367  28.966  1.00  0.74           H  
ATOM  11098  HH2 TRP A 715     -24.766 -10.135  26.735  1.00  0.74           H  
ATOM  11099  N   LYS A 716     -18.496 -11.034  26.922  1.00  0.74           N  
ATOM  11100  CA  LYS A 716     -18.074 -11.522  25.627  1.00  0.74           C  
ATOM  11101  C   LYS A 716     -18.922 -10.927  24.506  1.00  0.74           C  
ATOM  11102  O   LYS A 716     -20.153 -10.979  24.539  1.00  0.74           O  
ATOM  11103  CB  LYS A 716     -18.098 -13.040  25.583  1.00  0.74           C  
ATOM  11104  CG  LYS A 716     -17.222 -13.739  26.651  1.00  0.74           C  
ATOM  11105  CD  LYS A 716     -15.746 -13.419  26.456  1.00  0.74           C  
ATOM  11106  CE  LYS A 716     -14.817 -14.237  27.376  1.00  0.74           C  
ATOM  11107  NZ  LYS A 716     -14.577 -15.686  26.905  1.00  0.74           N  
ATOM  11108  H   LYS A 716     -19.302 -11.432  27.388  1.00  0.74           H  
ATOM  11109  HA  LYS A 716     -17.049 -11.210  25.459  1.00  0.74           H  
ATOM  11110 1HB  LYS A 716     -19.119 -13.387  25.696  1.00  0.74           H  
ATOM  11111 2HB  LYS A 716     -17.765 -13.370  24.602  1.00  0.74           H  
ATOM  11112 1HG  LYS A 716     -17.525 -13.387  27.641  1.00  0.74           H  
ATOM  11113 2HG  LYS A 716     -17.361 -14.797  26.621  1.00  0.74           H  
ATOM  11114 1HD  LYS A 716     -15.451 -13.545  25.427  1.00  0.74           H  
ATOM  11115 2HD  LYS A 716     -15.631 -12.370  26.714  1.00  0.74           H  
ATOM  11116 1HE  LYS A 716     -13.860 -13.726  27.467  1.00  0.74           H  
ATOM  11117 2HE  LYS A 716     -15.287 -14.266  28.356  1.00  0.74           H  
ATOM  11118 1HZ  LYS A 716     -13.993 -16.150  27.581  1.00  0.74           H  
ATOM  11119 2HZ  LYS A 716     -15.457 -16.166  26.845  1.00  0.74           H  
ATOM  11120 3HZ  LYS A 716     -14.091 -15.758  25.986  1.00  0.74           H  
ATOM  11121  N   GLU A 717     -18.242 -10.385  23.507  1.00  0.75           N  
ATOM  11122  CA  GLU A 717     -18.875  -9.807  22.326  1.00  0.75           C  
ATOM  11123  C   GLU A 717     -18.508 -10.699  21.175  1.00  0.75           C  
ATOM  11124  O   GLU A 717     -17.516 -11.392  21.290  1.00  0.75           O  
ATOM  11125  CB  GLU A 717     -18.392  -8.363  22.033  1.00  0.75           C  
ATOM  11126  CG  GLU A 717     -18.822  -7.334  23.030  1.00  0.75           C  
ATOM  11127  CD  GLU A 717     -18.439  -5.894  22.713  1.00  0.75           C  
ATOM  11128  OE1 GLU A 717     -17.491  -5.699  22.004  1.00  0.75           O  
ATOM  11129  OE2 GLU A 717     -19.141  -4.982  23.152  1.00  0.75           O  
ATOM  11130  H   GLU A 717     -17.221 -10.409  23.572  1.00  0.75           H  
ATOM  11131  HA  GLU A 717     -19.953  -9.806  22.477  1.00  0.75           H  
ATOM  11132 1HB  GLU A 717     -17.302  -8.352  22.013  1.00  0.75           H  
ATOM  11133 2HB  GLU A 717     -18.729  -8.050  21.046  1.00  0.75           H  
ATOM  11134 1HG  GLU A 717     -19.892  -7.395  23.132  1.00  0.75           H  
ATOM  11135 2HG  GLU A 717     -18.353  -7.613  23.954  1.00  0.75           H  
ATOM  11136  N   PRO A 718     -19.300 -10.814  20.125  1.00  0.78           N  
ATOM  11137  CA  PRO A 718     -18.913 -11.503  18.922  1.00  0.78           C  
ATOM  11138  C   PRO A 718     -17.853 -10.700  18.182  1.00  0.78           C  
ATOM  11139  O   PRO A 718     -17.889  -9.470  18.181  1.00  0.78           O  
ATOM  11140  CB  PRO A 718     -20.225 -11.579  18.167  1.00  0.78           C  
ATOM  11141  CG  PRO A 718     -21.049 -10.413  18.664  1.00  0.78           C  
ATOM  11142  CD  PRO A 718     -20.662 -10.260  20.122  1.00  0.78           C  
ATOM  11143  HA  PRO A 718     -18.544 -12.510  19.170  1.00  0.78           H  
ATOM  11144 1HB  PRO A 718     -20.034 -11.560  17.103  1.00  0.78           H  
ATOM  11145 2HB  PRO A 718     -20.678 -12.520  18.377  1.00  0.78           H  
ATOM  11146 1HG  PRO A 718     -20.827  -9.520  18.057  1.00  0.78           H  
ATOM  11147 2HG  PRO A 718     -22.119 -10.632  18.526  1.00  0.78           H  
ATOM  11148 1HD  PRO A 718     -20.671  -9.196  20.386  1.00  0.78           H  
ATOM  11149 2HD  PRO A 718     -21.325 -10.861  20.766  1.00  0.78           H  
ATOM  11150  N   LEU A 719     -16.963 -11.391  17.492  1.00  0.81           N  
ATOM  11151  CA  LEU A 719     -15.944 -10.767  16.652  1.00  0.81           C  
ATOM  11152  C   LEU A 719     -16.553 -10.088  15.426  1.00  0.81           C  
ATOM  11153  O   LEU A 719     -16.155  -8.984  15.051  1.00  0.81           O  
ATOM  11154  CB  LEU A 719     -14.941 -11.831  16.214  1.00  0.81           C  
ATOM  11155  CG  LEU A 719     -13.756 -11.372  15.410  1.00  0.81           C  
ATOM  11156  CD1 LEU A 719     -12.974 -10.372  16.238  1.00  0.81           C  
ATOM  11157  CD2 LEU A 719     -12.903 -12.585  15.064  1.00  0.81           C  
ATOM  11158  H   LEU A 719     -16.955 -12.401  17.591  1.00  0.81           H  
ATOM  11159  HA  LEU A 719     -15.430 -10.010  17.237  1.00  0.81           H  
ATOM  11160 1HB  LEU A 719     -14.558 -12.324  17.105  1.00  0.81           H  
ATOM  11161 2HB  LEU A 719     -15.477 -12.577  15.620  1.00  0.81           H  
ATOM  11162  HG  LEU A 719     -14.089 -10.883  14.493  1.00  0.81           H  
ATOM  11163 1HD1 LEU A 719     -12.105 -10.030  15.678  1.00  0.81           H  
ATOM  11164 2HD1 LEU A 719     -13.610  -9.520  16.476  1.00  0.81           H  
ATOM  11165 3HD1 LEU A 719     -12.653 -10.854  17.157  1.00  0.81           H  
ATOM  11166 1HD2 LEU A 719     -12.038 -12.270  14.488  1.00  0.81           H  
ATOM  11167 2HD2 LEU A 719     -12.573 -13.070  15.986  1.00  0.81           H  
ATOM  11168 3HD2 LEU A 719     -13.495 -13.288  14.478  1.00  0.81           H  
ATOM  11169  N   THR A 720     -17.504 -10.768  14.791  1.00  0.85           N  
ATOM  11170  CA  THR A 720     -18.162 -10.264  13.592  1.00  0.85           C  
ATOM  11171  C   THR A 720     -19.652 -10.266  13.873  1.00  0.85           C  
ATOM  11172  O   THR A 720     -20.075 -10.636  14.957  1.00  0.85           O  
ATOM  11173  CB  THR A 720     -17.906 -11.139  12.350  1.00  0.85           C  
ATOM  11174  OG1 THR A 720     -18.641 -12.371  12.467  1.00  0.85           O  
ATOM  11175  CG2 THR A 720     -16.417 -11.469  12.255  1.00  0.85           C  
ATOM  11176  H   THR A 720     -17.770 -11.674  15.152  1.00  0.85           H  
ATOM  11177  HA  THR A 720     -17.844  -9.240  13.398  1.00  0.85           H  
ATOM  11178  HB  THR A 720     -18.221 -10.610  11.455  1.00  0.85           H  
ATOM  11179  HG1 THR A 720     -18.207 -12.969  13.148  1.00  0.85           H  
ATOM  11180 1HG2 THR A 720     -16.239 -12.092  11.381  1.00  0.85           H  
ATOM  11181 2HG2 THR A 720     -15.841 -10.549  12.172  1.00  0.85           H  
ATOM  11182 3HG2 THR A 720     -16.110 -12.013  13.150  1.00  0.85           H  
ATOM  11183  N   ASP A 721     -20.458  -9.928  12.882  1.00  0.88           N  
ATOM  11184  CA  ASP A 721     -21.907  -9.914  13.068  1.00  0.88           C  
ATOM  11185  C   ASP A 721     -22.535 -11.298  12.809  1.00  0.88           C  
ATOM  11186  O   ASP A 721     -23.759 -11.448  12.834  1.00  0.88           O  
ATOM  11187  CB  ASP A 721     -22.537  -8.872  12.144  1.00  0.88           C  
ATOM  11188  CG  ASP A 721     -22.145  -7.439  12.509  1.00  0.88           C  
ATOM  11189  OD1 ASP A 721     -21.802  -7.199  13.644  1.00  0.88           O  
ATOM  11190  OD2 ASP A 721     -22.179  -6.605  11.643  1.00  0.88           O  
ATOM  11191  H   ASP A 721     -20.067  -9.649  11.994  1.00  0.88           H  
ATOM  11192  HA  ASP A 721     -22.119  -9.636  14.102  1.00  0.88           H  
ATOM  11193 1HB  ASP A 721     -22.234  -9.070  11.115  1.00  0.88           H  
ATOM  11194 2HB  ASP A 721     -23.622  -8.960  12.187  1.00  0.88           H  
ATOM  11195  N   SER A 722     -21.691 -12.294  12.520  1.00  0.89           N  
ATOM  11196  CA  SER A 722     -22.121 -13.656  12.233  1.00  0.89           C  
ATOM  11197  C   SER A 722     -22.791 -14.294  13.474  1.00  0.89           C  
ATOM  11198  O   SER A 722     -22.576 -13.857  14.611  1.00  0.89           O  
ATOM  11199  CB  SER A 722     -20.928 -14.438  11.763  1.00  0.89           C  
ATOM  11200  OG  SER A 722     -20.347 -13.839  10.644  1.00  0.89           O  
ATOM  11201  H   SER A 722     -20.685 -12.126  12.515  1.00  0.89           H  
ATOM  11202  HA  SER A 722     -22.855 -13.625  11.428  1.00  0.89           H  
ATOM  11203 1HB  SER A 722     -20.194 -14.477  12.554  1.00  0.89           H  
ATOM  11204 2HB  SER A 722     -21.226 -15.458  11.525  1.00  0.89           H  
ATOM  11205  HG  SER A 722     -19.699 -13.210  11.035  1.00  0.89           H  
ATOM  11206  N   SER A 723     -23.656 -15.281  13.240  1.00  0.88           N  
ATOM  11207  CA  SER A 723     -24.483 -15.892  14.285  1.00  0.88           C  
ATOM  11208  C   SER A 723     -24.142 -17.144  15.172  1.00  0.88           C  
ATOM  11209  O   SER A 723     -24.863 -17.310  16.150  1.00  0.88           O  
ATOM  11210  CB  SER A 723     -25.849 -16.158  13.659  1.00  0.88           C  
ATOM  11211  OG  SER A 723     -25.769 -17.106  12.635  1.00  0.88           O  
ATOM  11212  H   SER A 723     -23.761 -15.610  12.290  1.00  0.88           H  
ATOM  11213  HA  SER A 723     -24.645 -15.084  14.997  1.00  0.88           H  
ATOM  11214 1HB  SER A 723     -26.539 -16.505  14.427  1.00  0.88           H  
ATOM  11215 2HB  SER A 723     -26.249 -15.225  13.261  1.00  0.88           H  
ATOM  11216  HG  SER A 723     -25.479 -17.926  13.049  1.00  0.88           H  
ATOM  11217  N   GLU A 724     -23.118 -18.033  15.000  1.00  0.85           N  
ATOM  11218  CA  GLU A 724     -21.900 -18.134  14.175  1.00  0.85           C  
ATOM  11219  C   GLU A 724     -20.913 -17.026  14.486  1.00  0.85           C  
ATOM  11220  O   GLU A 724     -20.191 -16.576  13.616  1.00  0.85           O  
ATOM  11221  CB  GLU A 724     -22.173 -18.260  12.682  1.00  0.85           C  
ATOM  11222  CG  GLU A 724     -22.972 -19.512  12.292  1.00  0.85           C  
ATOM  11223  CD  GLU A 724     -23.115 -19.716  10.784  1.00  0.85           C  
ATOM  11224  OE1 GLU A 724     -22.868 -18.797  10.040  1.00  0.85           O  
ATOM  11225  OE2 GLU A 724     -23.470 -20.805  10.391  1.00  0.85           O  
ATOM  11226  H   GLU A 724     -23.182 -18.804  15.649  1.00  0.85           H  
ATOM  11227  HA  GLU A 724     -21.404 -19.066  14.446  1.00  0.85           H  
ATOM  11228 1HB  GLU A 724     -22.702 -17.421  12.305  1.00  0.85           H  
ATOM  11229 2HB  GLU A 724     -21.223 -18.300  12.151  1.00  0.85           H  
ATOM  11230 1HG  GLU A 724     -22.477 -20.385  12.718  1.00  0.85           H  
ATOM  11231 2HG  GLU A 724     -23.963 -19.443  12.735  1.00  0.85           H  
ATOM  11232  N   ASP A 725     -20.889 -16.694  15.779  1.00  0.80           N  
ATOM  11233  CA  ASP A 725     -20.080 -15.739  16.552  1.00  0.80           C  
ATOM  11234  C   ASP A 725     -20.946 -15.206  17.683  1.00  0.80           C  
ATOM  11235  O   ASP A 725     -20.552 -15.302  18.845  1.00  0.80           O  
ATOM  11236  CB  ASP A 725     -19.393 -14.614  15.767  1.00  0.80           C  
ATOM  11237  CG  ASP A 725     -18.151 -15.087  14.978  1.00  0.80           C  
ATOM  11238  OD1 ASP A 725     -17.700 -16.211  15.234  1.00  0.80           O  
ATOM  11239  OD2 ASP A 725     -17.632 -14.324  14.168  1.00  0.80           O  
ATOM  11240  H   ASP A 725     -21.575 -17.188  16.323  1.00  0.80           H  
ATOM  11241  HA  ASP A 725     -19.262 -16.290  17.016  1.00  0.80           H  
ATOM  11242 1HB  ASP A 725     -20.098 -14.148  15.079  1.00  0.80           H  
ATOM  11243 2HB  ASP A 725     -19.072 -13.842  16.463  1.00  0.80           H  
ATOM  11244  N   ALA A 726     -22.153 -14.713  17.378  1.00  0.75           N  
ATOM  11245  CA  ALA A 726     -23.036 -14.291  18.469  1.00  0.75           C  
ATOM  11246  C   ALA A 726     -23.306 -15.461  19.407  1.00  0.75           C  
ATOM  11247  O   ALA A 726     -23.149 -15.328  20.620  1.00  0.75           O  
ATOM  11248  CB  ALA A 726     -24.344 -13.763  17.925  1.00  0.75           C  
ATOM  11249  H   ALA A 726     -22.432 -14.592  16.402  1.00  0.75           H  
ATOM  11250  HA  ALA A 726     -22.544 -13.507  19.038  1.00  0.75           H  
ATOM  11251 1HB  ALA A 726     -24.980 -13.445  18.750  1.00  0.75           H  
ATOM  11252 2HB  ALA A 726     -24.144 -12.916  17.266  1.00  0.75           H  
ATOM  11253 3HB  ALA A 726     -24.845 -14.550  17.364  1.00  0.75           H  
ATOM  11254  N   ALA A 727     -23.591 -16.644  18.848  1.00  0.71           N  
ATOM  11255  CA  ALA A 727     -23.792 -17.819  19.677  1.00  0.71           C  
ATOM  11256  C   ALA A 727     -22.550 -18.122  20.501  1.00  0.71           C  
ATOM  11257  O   ALA A 727     -22.653 -18.578  21.636  1.00  0.71           O  
ATOM  11258  CB  ALA A 727     -24.134 -19.018  18.814  1.00  0.71           C  
ATOM  11259  H   ALA A 727     -23.761 -16.729  17.851  1.00  0.71           H  
ATOM  11260  HA  ALA A 727     -24.617 -17.616  20.362  1.00  0.71           H  
ATOM  11261 1HB  ALA A 727     -24.303 -19.887  19.447  1.00  0.71           H  
ATOM  11262 2HB  ALA A 727     -25.037 -18.803  18.244  1.00  0.71           H  
ATOM  11263 3HB  ALA A 727     -23.314 -19.218  18.133  1.00  0.71           H  
ATOM  11264  N   ALA A 728     -21.367 -17.904  19.930  1.00  0.69           N  
ATOM  11265  CA  ALA A 728     -20.138 -18.178  20.652  1.00  0.69           C  
ATOM  11266  C   ALA A 728     -20.051 -17.266  21.864  1.00  0.69           C  
ATOM  11267  O   ALA A 728     -19.674 -17.690  22.955  1.00  0.69           O  
ATOM  11268  CB  ALA A 728     -18.937 -17.997  19.741  1.00  0.69           C  
ATOM  11269  H   ALA A 728     -21.326 -17.501  19.008  1.00  0.69           H  
ATOM  11270  HA  ALA A 728     -20.166 -19.205  21.005  1.00  0.69           H  
ATOM  11271 1HB  ALA A 728     -18.037 -18.200  20.281  1.00  0.69           H  
ATOM  11272 2HB  ALA A 728     -19.013 -18.670  18.894  1.00  0.69           H  
ATOM  11273 3HB  ALA A 728     -18.896 -16.985  19.387  1.00  0.69           H  
ATOM  11274  N   ALA A 729     -20.447 -16.007  21.701  1.00  0.68           N  
ATOM  11275  CA  ALA A 729     -20.401 -15.093  22.833  1.00  0.68           C  
ATOM  11276  C   ALA A 729     -21.309 -15.602  23.934  1.00  0.68           C  
ATOM  11277  O   ALA A 729     -20.924 -15.643  25.111  1.00  0.68           O  
ATOM  11278  CB  ALA A 729     -20.798 -13.704  22.382  1.00  0.68           C  
ATOM  11279  H   ALA A 729     -20.750 -15.682  20.780  1.00  0.68           H  
ATOM  11280  HA  ALA A 729     -19.393 -15.067  23.232  1.00  0.68           H  
ATOM  11281 1HB  ALA A 729     -20.752 -13.027  23.223  1.00  0.68           H  
ATOM  11282 2HB  ALA A 729     -20.116 -13.369  21.605  1.00  0.68           H  
ATOM  11283 3HB  ALA A 729     -21.810 -13.722  21.990  1.00  0.68           H  
ATOM  11284  N   ASP A 730     -22.484 -16.092  23.542  1.00  0.68           N  
ATOM  11285  CA  ASP A 730     -23.413 -16.601  24.530  1.00  0.68           C  
ATOM  11286  C   ASP A 730     -22.881 -17.855  25.210  1.00  0.68           C  
ATOM  11287  O   ASP A 730     -22.943 -17.970  26.437  1.00  0.68           O  
ATOM  11288  CB  ASP A 730     -24.760 -16.917  23.880  1.00  0.68           C  
ATOM  11289  CG  ASP A 730     -25.563 -15.664  23.467  1.00  0.68           C  
ATOM  11290  OD1 ASP A 730     -25.211 -14.575  23.869  1.00  0.68           O  
ATOM  11291  OD2 ASP A 730     -26.539 -15.822  22.770  1.00  0.68           O  
ATOM  11292  H   ASP A 730     -22.738 -16.054  22.552  1.00  0.68           H  
ATOM  11293  HA  ASP A 730     -23.560 -15.839  25.286  1.00  0.68           H  
ATOM  11294 1HB  ASP A 730     -24.588 -17.517  22.992  1.00  0.68           H  
ATOM  11295 2HB  ASP A 730     -25.361 -17.517  24.560  1.00  0.68           H  
ATOM  11296  N   ARG A 731     -22.289 -18.763  24.429  1.00  0.69           N  
ATOM  11297  CA  ARG A 731     -21.781 -19.997  25.002  1.00  0.69           C  
ATOM  11298  C   ARG A 731     -20.652 -19.717  25.971  1.00  0.69           C  
ATOM  11299  O   ARG A 731     -20.589 -20.304  27.050  1.00  0.69           O  
ATOM  11300  CB  ARG A 731     -21.260 -20.944  23.937  1.00  0.69           C  
ATOM  11301  CG  ARG A 731     -22.283 -21.590  23.035  1.00  0.69           C  
ATOM  11302  CD  ARG A 731     -21.690 -22.743  22.308  1.00  0.69           C  
ATOM  11303  NE  ARG A 731     -20.576 -22.384  21.408  1.00  0.69           N  
ATOM  11304  CZ  ARG A 731     -20.723 -22.003  20.124  1.00  0.69           C  
ATOM  11305  NH1 ARG A 731     -21.924 -21.908  19.603  1.00  0.69           N  
ATOM  11306  NH2 ARG A 731     -19.674 -21.732  19.368  1.00  0.69           N  
ATOM  11307  H   ARG A 731     -22.245 -18.613  23.423  1.00  0.69           H  
ATOM  11308  HA  ARG A 731     -22.589 -20.486  25.537  1.00  0.69           H  
ATOM  11309 1HB  ARG A 731     -20.657 -20.363  23.280  1.00  0.69           H  
ATOM  11310 2HB  ARG A 731     -20.634 -21.718  24.383  1.00  0.69           H  
ATOM  11311 1HG  ARG A 731     -23.148 -21.908  23.605  1.00  0.69           H  
ATOM  11312 2HG  ARG A 731     -22.602 -20.881  22.292  1.00  0.69           H  
ATOM  11313 1HD  ARG A 731     -21.307 -23.421  23.051  1.00  0.69           H  
ATOM  11314 2HD  ARG A 731     -22.459 -23.241  21.723  1.00  0.69           H  
ATOM  11315  HE  ARG A 731     -19.626 -22.453  21.775  1.00  0.69           H  
ATOM  11316 1HH1 ARG A 731     -22.737 -22.115  20.167  1.00  0.69           H  
ATOM  11317 2HH1 ARG A 731     -22.029 -21.637  18.640  1.00  0.69           H  
ATOM  11318 1HH2 ARG A 731     -18.726 -21.822  19.727  1.00  0.69           H  
ATOM  11319 2HH2 ARG A 731     -19.816 -21.457  18.413  1.00  0.69           H  
ATOM  11320  N   ALA A 732     -19.769 -18.796  25.609  1.00  0.70           N  
ATOM  11321  CA  ALA A 732     -18.645 -18.480  26.464  1.00  0.70           C  
ATOM  11322  C   ALA A 732     -19.122 -17.962  27.817  1.00  0.70           C  
ATOM  11323  O   ALA A 732     -18.586 -18.339  28.864  1.00  0.70           O  
ATOM  11324  CB  ALA A 732     -17.774 -17.453  25.783  1.00  0.70           C  
ATOM  11325  H   ALA A 732     -19.859 -18.328  24.707  1.00  0.70           H  
ATOM  11326  HA  ALA A 732     -18.071 -19.390  26.629  1.00  0.70           H  
ATOM  11327 1HB  ALA A 732     -16.937 -17.239  26.413  1.00  0.70           H  
ATOM  11328 2HB  ALA A 732     -17.426 -17.836  24.837  1.00  0.70           H  
ATOM  11329 3HB  ALA A 732     -18.362 -16.556  25.609  1.00  0.70           H  
ATOM  11330  N   MET A 733     -20.165 -17.136  27.810  1.00  0.72           N  
ATOM  11331  CA  MET A 733     -20.707 -16.612  29.054  1.00  0.72           C  
ATOM  11332  C   MET A 733     -21.388 -17.700  29.882  1.00  0.72           C  
ATOM  11333  O   MET A 733     -21.339 -17.677  31.122  1.00  0.72           O  
ATOM  11334  CB  MET A 733     -21.595 -15.437  28.738  1.00  0.72           C  
ATOM  11335  CG  MET A 733     -20.779 -14.258  28.285  1.00  0.72           C  
ATOM  11336  SD  MET A 733     -21.713 -12.816  28.087  1.00  0.72           S  
ATOM  11337  CE  MET A 733     -22.458 -13.162  26.510  1.00  0.72           C  
ATOM  11338  H   MET A 733     -20.574 -16.837  26.919  1.00  0.72           H  
ATOM  11339  HA  MET A 733     -19.874 -16.233  29.644  1.00  0.72           H  
ATOM  11340 1HB  MET A 733     -22.285 -15.705  27.932  1.00  0.72           H  
ATOM  11341 2HB  MET A 733     -22.177 -15.156  29.611  1.00  0.72           H  
ATOM  11342 1HG  MET A 733     -19.981 -14.060  28.998  1.00  0.72           H  
ATOM  11343 2HG  MET A 733     -20.328 -14.508  27.333  1.00  0.72           H  
ATOM  11344 1HE  MET A 733     -23.104 -12.351  26.218  1.00  0.72           H  
ATOM  11345 2HE  MET A 733     -21.680 -13.282  25.762  1.00  0.72           H  
ATOM  11346 3HE  MET A 733     -23.035 -14.070  26.583  1.00  0.72           H  
ATOM  11347  N   GLN A 734     -21.989 -18.680  29.211  1.00  0.74           N  
ATOM  11348  CA  GLN A 734     -22.592 -19.802  29.913  1.00  0.74           C  
ATOM  11349  C   GLN A 734     -21.485 -20.598  30.621  1.00  0.74           C  
ATOM  11350  O   GLN A 734     -21.632 -20.989  31.781  1.00  0.74           O  
ATOM  11351  CB  GLN A 734     -23.389 -20.658  28.934  1.00  0.74           C  
ATOM  11352  CG  GLN A 734     -24.646 -19.959  28.423  1.00  0.74           C  
ATOM  11353  CD  GLN A 734     -25.311 -20.684  27.292  1.00  0.74           C  
ATOM  11354  OE1 GLN A 734     -24.667 -21.437  26.566  1.00  0.74           O  
ATOM  11355  NE2 GLN A 734     -26.610 -20.462  27.124  1.00  0.74           N  
ATOM  11356  H   GLN A 734     -22.043 -18.637  28.188  1.00  0.74           H  
ATOM  11357  HA  GLN A 734     -23.274 -19.412  30.670  1.00  0.74           H  
ATOM  11358 1HB  GLN A 734     -22.770 -20.912  28.080  1.00  0.74           H  
ATOM  11359 2HB  GLN A 734     -23.678 -21.590  29.414  1.00  0.74           H  
ATOM  11360 1HG  GLN A 734     -25.359 -19.886  29.242  1.00  0.74           H  
ATOM  11361 2HG  GLN A 734     -24.382 -18.971  28.086  1.00  0.74           H  
ATOM  11362 1HE2 GLN A 734     -27.106 -20.913  26.382  1.00  0.74           H  
ATOM  11363 2HE2 GLN A 734     -27.094 -19.832  27.734  1.00  0.74           H  
ATOM  11364  N   PHE A 735     -20.341 -20.759  29.946  1.00  0.75           N  
ATOM  11365  CA  PHE A 735     -19.189 -21.434  30.538  1.00  0.75           C  
ATOM  11366  C   PHE A 735     -18.553 -20.657  31.699  1.00  0.75           C  
ATOM  11367  O   PHE A 735     -18.057 -21.270  32.641  1.00  0.75           O  
ATOM  11368  CB  PHE A 735     -18.123 -21.758  29.491  1.00  0.75           C  
ATOM  11369  CG  PHE A 735     -18.310 -23.048  28.714  1.00  0.75           C  
ATOM  11370  CD1 PHE A 735     -19.297 -23.212  27.765  1.00  0.75           C  
ATOM  11371  CD2 PHE A 735     -17.418 -24.110  28.916  1.00  0.75           C  
ATOM  11372  CE1 PHE A 735     -19.388 -24.381  27.048  1.00  0.75           C  
ATOM  11373  CE2 PHE A 735     -17.511 -25.285  28.200  1.00  0.75           C  
ATOM  11374  CZ  PHE A 735     -18.495 -25.421  27.262  1.00  0.75           C  
ATOM  11375  H   PHE A 735     -20.287 -20.424  28.981  1.00  0.75           H  
ATOM  11376  HA  PHE A 735     -19.538 -22.383  30.937  1.00  0.75           H  
ATOM  11377 1HB  PHE A 735     -18.088 -20.942  28.771  1.00  0.75           H  
ATOM  11378 2HB  PHE A 735     -17.159 -21.795  29.960  1.00  0.75           H  
ATOM  11379  HD1 PHE A 735     -19.995 -22.422  27.583  1.00  0.75           H  
ATOM  11380  HD2 PHE A 735     -16.635 -23.997  29.636  1.00  0.75           H  
ATOM  11381  HE1 PHE A 735     -20.160 -24.481  26.313  1.00  0.75           H  
ATOM  11382  HE2 PHE A 735     -16.797 -26.094  28.376  1.00  0.75           H  
ATOM  11383  HZ  PHE A 735     -18.572 -26.342  26.683  1.00  0.75           H  
ATOM  11384  N   LYS A 736     -18.490 -19.324  31.627  1.00  0.76           N  
ATOM  11385  CA  LYS A 736     -17.845 -18.571  32.715  1.00  0.76           C  
ATOM  11386  C   LYS A 736     -18.768 -18.247  33.899  1.00  0.76           C  
ATOM  11387  O   LYS A 736     -18.341 -18.332  35.053  1.00  0.76           O  
ATOM  11388  CB  LYS A 736     -17.274 -17.262  32.181  1.00  0.76           C  
ATOM  11389  CG  LYS A 736     -16.077 -17.426  31.275  1.00  0.76           C  
ATOM  11390  CD  LYS A 736     -15.662 -16.092  30.691  1.00  0.76           C  
ATOM  11391  CE  LYS A 736     -14.994 -15.157  31.723  1.00  0.76           C  
ATOM  11392  NZ  LYS A 736     -13.615 -15.582  32.075  1.00  0.76           N  
ATOM  11393  H   LYS A 736     -18.854 -18.846  30.802  1.00  0.76           H  
ATOM  11394  HA  LYS A 736     -17.019 -19.172  33.095  1.00  0.76           H  
ATOM  11395 1HB  LYS A 736     -18.049 -16.732  31.622  1.00  0.76           H  
ATOM  11396 2HB  LYS A 736     -16.978 -16.630  33.017  1.00  0.76           H  
ATOM  11397 1HG  LYS A 736     -15.249 -17.852  31.834  1.00  0.76           H  
ATOM  11398 2HG  LYS A 736     -16.338 -18.107  30.461  1.00  0.76           H  
ATOM  11399 1HD  LYS A 736     -14.959 -16.269  29.885  1.00  0.76           H  
ATOM  11400 2HD  LYS A 736     -16.543 -15.592  30.281  1.00  0.76           H  
ATOM  11401 1HE  LYS A 736     -14.949 -14.159  31.304  1.00  0.76           H  
ATOM  11402 2HE  LYS A 736     -15.596 -15.133  32.633  1.00  0.76           H  
ATOM  11403 1HZ  LYS A 736     -13.223 -14.923  32.747  1.00  0.76           H  
ATOM  11404 2HZ  LYS A 736     -13.640 -16.508  32.485  1.00  0.76           H  
ATOM  11405 3HZ  LYS A 736     -13.035 -15.596  31.248  1.00  0.76           H  
ATOM  11406  N   LEU A 737     -20.024 -17.876  33.622  1.00  0.77           N  
ATOM  11407  CA  LEU A 737     -20.982 -17.501  34.664  1.00  0.77           C  
ATOM  11408  C   LEU A 737     -21.936 -18.641  34.960  1.00  0.77           C  
ATOM  11409  O   LEU A 737     -22.054 -19.065  36.120  1.00  0.77           O  
ATOM  11410  CB  LEU A 737     -21.753 -16.208  34.251  1.00  0.77           C  
ATOM  11411  CG  LEU A 737     -22.870 -15.699  35.221  1.00  0.77           C  
ATOM  11412  CD1 LEU A 737     -22.324 -15.448  36.542  1.00  0.77           C  
ATOM  11413  CD2 LEU A 737     -23.439 -14.379  34.695  1.00  0.77           C  
ATOM  11414  H   LEU A 737     -20.330 -17.833  32.655  1.00  0.77           H  
ATOM  11415  HA  LEU A 737     -20.436 -17.289  35.578  1.00  0.77           H  
ATOM  11416 1HB  LEU A 737     -21.073 -15.403  34.103  1.00  0.77           H  
ATOM  11417 2HB  LEU A 737     -22.234 -16.405  33.296  1.00  0.77           H  
ATOM  11418  HG  LEU A 737     -23.641 -16.444  35.305  1.00  0.77           H  
ATOM  11419 1HD1 LEU A 737     -23.116 -15.105  37.200  1.00  0.77           H  
ATOM  11420 2HD1 LEU A 737     -21.933 -16.374  36.888  1.00  0.77           H  
ATOM  11421 3HD1 LEU A 737     -21.556 -14.719  36.508  1.00  0.77           H  
ATOM  11422 1HD2 LEU A 737     -24.214 -14.018  35.373  1.00  0.77           H  
ATOM  11423 2HD2 LEU A 737     -22.642 -13.637  34.632  1.00  0.77           H  
ATOM  11424 3HD2 LEU A 737     -23.860 -14.543  33.711  1.00  0.77           H  
ATOM  11425  N   GLY A 738     -22.582 -19.143  33.901  1.00  0.77           N  
ATOM  11426  CA  GLY A 738     -23.620 -20.181  33.997  1.00  0.77           C  
ATOM  11427  C   GLY A 738     -23.119 -21.453  34.662  1.00  0.77           C  
ATOM  11428  O   GLY A 738     -23.823 -22.065  35.461  1.00  0.77           O  
ATOM  11429  H   GLY A 738     -22.343 -18.763  32.984  1.00  0.77           H  
ATOM  11430 1HA  GLY A 738     -24.467 -19.797  34.556  1.00  0.77           H  
ATOM  11431 2HA  GLY A 738     -23.983 -20.414  32.996  1.00  0.77           H  
ATOM  11432  N   TRP A 739     -21.857 -21.768  34.440  1.00  0.77           N  
ATOM  11433  CA  TRP A 739     -21.177 -22.917  35.028  1.00  0.77           C  
ATOM  11434  C   TRP A 739     -21.505 -23.031  36.514  1.00  0.77           C  
ATOM  11435  O   TRP A 739     -21.638 -24.136  37.040  1.00  0.77           O  
ATOM  11436  CB  TRP A 739     -19.681 -22.745  34.818  1.00  0.77           C  
ATOM  11437  CG  TRP A 739     -18.785 -23.876  35.207  1.00  0.77           C  
ATOM  11438  CD1 TRP A 739     -19.145 -25.127  35.544  1.00  0.77           C  
ATOM  11439  CD2 TRP A 739     -17.334 -23.847  35.260  1.00  0.77           C  
ATOM  11440  NE1 TRP A 739     -18.032 -25.894  35.783  1.00  0.77           N  
ATOM  11441  CE2 TRP A 739     -16.916 -25.118  35.609  1.00  0.77           C  
ATOM  11442  CE3 TRP A 739     -16.380 -22.858  35.031  1.00  0.77           C  
ATOM  11443  CZ2 TRP A 739     -15.578 -25.440  35.728  1.00  0.77           C  
ATOM  11444  CZ3 TRP A 739     -15.030 -23.174  35.176  1.00  0.77           C  
ATOM  11445  CH2 TRP A 739     -14.644 -24.434  35.511  1.00  0.77           C  
ATOM  11446  H   TRP A 739     -21.374 -21.218  33.734  1.00  0.77           H  
ATOM  11447  HA  TRP A 739     -21.514 -23.820  34.526  1.00  0.77           H  
ATOM  11448 1HB  TRP A 739     -19.549 -22.615  33.769  1.00  0.77           H  
ATOM  11449 2HB  TRP A 739     -19.339 -21.833  35.299  1.00  0.77           H  
ATOM  11450  HD1 TRP A 739     -20.155 -25.467  35.589  1.00  0.77           H  
ATOM  11451  HE1 TRP A 739     -18.035 -26.872  36.040  1.00  0.77           H  
ATOM  11452  HE3 TRP A 739     -16.695 -21.855  34.748  1.00  0.77           H  
ATOM  11453  HZ2 TRP A 739     -15.254 -26.431  35.992  1.00  0.77           H  
ATOM  11454  HZ3 TRP A 739     -14.288 -22.395  34.999  1.00  0.77           H  
ATOM  11455  HH2 TRP A 739     -13.584 -24.656  35.608  1.00  0.77           H  
ATOM  11456  N   PHE A 740     -21.577 -21.888  37.201  1.00  0.76           N  
ATOM  11457  CA  PHE A 740     -21.871 -21.875  38.618  1.00  0.76           C  
ATOM  11458  C   PHE A 740     -23.291 -21.352  38.845  1.00  0.76           C  
ATOM  11459  O   PHE A 740     -24.105 -21.980  39.520  1.00  0.76           O  
ATOM  11460  CB  PHE A 740     -20.868 -20.954  39.322  1.00  0.76           C  
ATOM  11461  CG  PHE A 740     -19.452 -21.407  39.188  1.00  0.76           C  
ATOM  11462  CD1 PHE A 740     -18.693 -20.974  38.122  1.00  0.76           C  
ATOM  11463  CD2 PHE A 740     -18.872 -22.247  40.115  1.00  0.76           C  
ATOM  11464  CE1 PHE A 740     -17.402 -21.385  37.978  1.00  0.76           C  
ATOM  11465  CE2 PHE A 740     -17.571 -22.665  39.975  1.00  0.76           C  
ATOM  11466  CZ  PHE A 740     -16.832 -22.238  38.900  1.00  0.76           C  
ATOM  11467  H   PHE A 740     -21.492 -21.002  36.708  1.00  0.76           H  
ATOM  11468  HA  PHE A 740     -21.804 -22.882  39.012  1.00  0.76           H  
ATOM  11469 1HB  PHE A 740     -20.942 -19.965  38.890  1.00  0.76           H  
ATOM  11470 2HB  PHE A 740     -21.111 -20.879  40.378  1.00  0.76           H  
ATOM  11471  HD1 PHE A 740     -19.139 -20.298  37.383  1.00  0.76           H  
ATOM  11472  HD2 PHE A 740     -19.456 -22.575  40.960  1.00  0.76           H  
ATOM  11473  HE1 PHE A 740     -16.827 -21.037  37.128  1.00  0.76           H  
ATOM  11474  HE2 PHE A 740     -17.126 -23.334  40.716  1.00  0.76           H  
ATOM  11475  HZ  PHE A 740     -15.795 -22.567  38.781  1.00  0.76           H  
ATOM  11476  N   ALA A 741     -23.599 -20.211  38.230  1.00  0.76           N  
ATOM  11477  CA  ALA A 741     -24.862 -19.499  38.412  1.00  0.76           C  
ATOM  11478  C   ALA A 741     -26.113 -20.293  37.973  1.00  0.76           C  
ATOM  11479  O   ALA A 741     -27.184 -20.176  38.584  1.00  0.76           O  
ATOM  11480  CB  ALA A 741     -24.777 -18.185  37.688  1.00  0.76           C  
ATOM  11481  H   ALA A 741     -22.920 -19.791  37.602  1.00  0.76           H  
ATOM  11482  HA  ALA A 741     -24.961 -19.272  39.461  1.00  0.76           H  
ATOM  11483 1HB  ALA A 741     -25.674 -17.604  37.854  1.00  0.76           H  
ATOM  11484 2HB  ALA A 741     -23.917 -17.633  38.053  1.00  0.76           H  
ATOM  11485 3HB  ALA A 741     -24.652 -18.381  36.634  1.00  0.76           H  
ATOM  11486  N   ASN A 742     -26.007 -21.110  36.924  1.00  0.77           N  
ATOM  11487  CA  ASN A 742     -27.164 -21.853  36.423  1.00  0.77           C  
ATOM  11488  C   ASN A 742     -27.681 -22.832  37.464  1.00  0.77           C  
ATOM  11489  O   ASN A 742     -28.854 -23.220  37.444  1.00  0.77           O  
ATOM  11490  CB  ASN A 742     -26.817 -22.611  35.161  1.00  0.77           C  
ATOM  11491  CG  ASN A 742     -28.017 -23.084  34.333  1.00  0.77           C  
ATOM  11492  OD1 ASN A 742     -28.773 -22.290  33.723  1.00  0.77           O  
ATOM  11493  ND2 ASN A 742     -28.206 -24.378  34.302  1.00  0.77           N  
ATOM  11494  H   ASN A 742     -25.118 -21.247  36.455  1.00  0.77           H  
ATOM  11495  HA  ASN A 742     -27.960 -21.149  36.208  1.00  0.77           H  
ATOM  11496 1HB  ASN A 742     -26.221 -21.962  34.534  1.00  0.77           H  
ATOM  11497 2HB  ASN A 742     -26.203 -23.478  35.419  1.00  0.77           H  
ATOM  11498 1HD2 ASN A 742     -28.953 -24.762  33.766  1.00  0.77           H  
ATOM  11499 2HD2 ASN A 742     -27.593 -24.994  34.841  1.00  0.77           H  
ATOM  11500  N   ALA A 743     -26.786 -23.278  38.345  1.00  0.80           N  
ATOM  11501  CA  ALA A 743     -27.174 -24.243  39.334  1.00  0.80           C  
ATOM  11502  C   ALA A 743     -27.806 -23.556  40.538  1.00  0.80           C  
ATOM  11503  O   ALA A 743     -28.447 -24.205  41.353  1.00  0.80           O  
ATOM  11504  CB  ALA A 743     -25.963 -25.079  39.762  1.00  0.80           C  
ATOM  11505  H   ALA A 743     -25.834 -22.910  38.371  1.00  0.80           H  
ATOM  11506  HA  ALA A 743     -27.906 -24.895  38.885  1.00  0.80           H  
ATOM  11507 1HB  ALA A 743     -26.274 -25.823  40.487  1.00  0.80           H  
ATOM  11508 2HB  ALA A 743     -25.545 -25.578  38.886  1.00  0.80           H  
ATOM  11509 3HB  ALA A 743     -25.209 -24.429  40.202  1.00  0.80           H  
ATOM  11510  N   ILE A 744     -27.613 -22.245  40.670  1.00  0.83           N  
ATOM  11511  CA  ILE A 744     -28.019 -21.569  41.888  1.00  0.83           C  
ATOM  11512  C   ILE A 744     -29.008 -20.385  41.757  1.00  0.83           C  
ATOM  11513  O   ILE A 744     -29.730 -20.088  42.709  1.00  0.83           O  
ATOM  11514  CB  ILE A 744     -26.723 -21.174  42.597  1.00  0.83           C  
ATOM  11515  CG1 ILE A 744     -25.947 -20.286  41.764  1.00  0.83           C  
ATOM  11516  CG2 ILE A 744     -25.872 -22.423  42.909  1.00  0.83           C  
ATOM  11517  CD1 ILE A 744     -24.758 -19.674  42.420  1.00  0.83           C  
ATOM  11518  H   ILE A 744     -27.166 -21.707  39.935  1.00  0.83           H  
ATOM  11519  HA  ILE A 744     -28.508 -22.306  42.522  1.00  0.83           H  
ATOM  11520  HB  ILE A 744     -26.982 -20.641  43.456  1.00  0.83           H  
ATOM  11521 1HG1 ILE A 744     -25.629 -20.851  40.926  1.00  0.83           H  
ATOM  11522 2HG1 ILE A 744     -26.574 -19.514  41.425  1.00  0.83           H  
ATOM  11523 1HG2 ILE A 744     -24.962 -22.134  43.409  1.00  0.83           H  
ATOM  11524 2HG2 ILE A 744     -26.436 -23.084  43.549  1.00  0.83           H  
ATOM  11525 3HG2 ILE A 744     -25.605 -22.934  42.000  1.00  0.83           H  
ATOM  11526 1HD1 ILE A 744     -24.243 -19.040  41.713  1.00  0.83           H  
ATOM  11527 2HD1 ILE A 744     -25.084 -19.083  43.262  1.00  0.83           H  
ATOM  11528 3HD1 ILE A 744     -24.081 -20.457  42.760  1.00  0.83           H  
ATOM  11529  N   PHE A 745     -29.040 -19.710  40.603  1.00  0.87           N  
ATOM  11530  CA  PHE A 745     -29.937 -18.567  40.403  1.00  0.87           C  
ATOM  11531  C   PHE A 745     -30.950 -18.790  39.274  1.00  0.87           C  
ATOM  11532  O   PHE A 745     -31.970 -18.087  39.184  1.00  0.87           O  
ATOM  11533  CB  PHE A 745     -29.144 -17.312  40.119  1.00  0.87           C  
ATOM  11534  CG  PHE A 745     -28.223 -16.909  41.170  1.00  0.87           C  
ATOM  11535  CD1 PHE A 745     -26.885 -16.939  40.950  1.00  0.87           C  
ATOM  11536  CD2 PHE A 745     -28.693 -16.485  42.394  1.00  0.87           C  
ATOM  11537  CE1 PHE A 745     -26.021 -16.583  41.931  1.00  0.87           C  
ATOM  11538  CE2 PHE A 745     -27.829 -16.114  43.374  1.00  0.87           C  
ATOM  11539  CZ  PHE A 745     -26.489 -16.174  43.145  1.00  0.87           C  
ATOM  11540  H   PHE A 745     -28.406 -19.971  39.864  1.00  0.87           H  
ATOM  11541  HA  PHE A 745     -30.497 -18.409  41.323  1.00  0.87           H  
ATOM  11542 1HB  PHE A 745     -28.577 -17.444  39.206  1.00  0.87           H  
ATOM  11543 2HB  PHE A 745     -29.835 -16.496  39.986  1.00  0.87           H  
ATOM  11544  HD1 PHE A 745     -26.516 -17.271  39.985  1.00  0.87           H  
ATOM  11545  HD2 PHE A 745     -29.769 -16.454  42.574  1.00  0.87           H  
ATOM  11546  HE1 PHE A 745     -24.963 -16.631  41.743  1.00  0.87           H  
ATOM  11547  HE2 PHE A 745     -28.212 -15.779  44.339  1.00  0.87           H  
ATOM  11548  HZ  PHE A 745     -25.801 -15.898  43.922  1.00  0.87           H  
ATOM  11549  N   ALA A 746     -30.640 -19.721  38.374  1.00  0.89           N  
ATOM  11550  CA  ALA A 746     -31.546 -20.044  37.264  1.00  0.89           C  
ATOM  11551  C   ALA A 746     -32.534 -21.107  37.723  1.00  0.89           C  
ATOM  11552  O   ALA A 746     -32.226 -21.896  38.619  1.00  0.89           O  
ATOM  11553  CB  ALA A 746     -30.805 -20.554  36.041  1.00  0.89           C  
ATOM  11554  H   ALA A 746     -29.752 -20.212  38.468  1.00  0.89           H  
ATOM  11555  HA  ALA A 746     -32.100 -19.144  36.996  1.00  0.89           H  
ATOM  11556 1HB  ALA A 746     -31.522 -20.775  35.252  1.00  0.89           H  
ATOM  11557 2HB  ALA A 746     -30.106 -19.817  35.678  1.00  0.89           H  
ATOM  11558 3HB  ALA A 746     -30.275 -21.457  36.297  1.00  0.89           H  
ATOM  11559  N   GLY A 747     -33.685 -21.209  37.063  1.00  0.89           N  
ATOM  11560  CA  GLY A 747     -34.664 -22.259  37.377  1.00  0.89           C  
ATOM  11561  C   GLY A 747     -34.231 -23.632  36.841  1.00  0.89           C  
ATOM  11562  O   GLY A 747     -34.866 -24.197  35.951  1.00  0.89           O  
ATOM  11563  H   GLY A 747     -33.911 -20.531  36.345  1.00  0.89           H  
ATOM  11564 1HA  GLY A 747     -34.801 -22.311  38.457  1.00  0.89           H  
ATOM  11565 2HA  GLY A 747     -35.629 -21.987  36.949  1.00  0.89           H  
ATOM  11566  N   SER A 748     -33.125 -24.132  37.386  1.00  0.87           N  
ATOM  11567  CA  SER A 748     -32.473 -25.375  36.994  1.00  0.87           C  
ATOM  11568  C   SER A 748     -31.908 -26.167  38.167  1.00  0.87           C  
ATOM  11569  O   SER A 748     -32.534 -27.123  38.633  1.00  0.87           O  
ATOM  11570  CB  SER A 748     -31.369 -25.115  36.005  1.00  0.87           C  
ATOM  11571  OG  SER A 748     -30.712 -26.314  35.691  1.00  0.87           O  
ATOM  11572  H   SER A 748     -32.697 -23.567  38.114  1.00  0.87           H  
ATOM  11573  HA  SER A 748     -33.220 -26.000  36.505  1.00  0.87           H  
ATOM  11574 1HB  SER A 748     -31.786 -24.680  35.098  1.00  0.87           H  
ATOM  11575 2HB  SER A 748     -30.671 -24.403  36.406  1.00  0.87           H  
ATOM  11576  HG  SER A 748     -29.994 -26.067  35.097  1.00  0.87           H  
ATOM  11577  N   GLY A 749     -30.699 -25.816  38.612  1.00  0.83           N  
ATOM  11578  CA  GLY A 749     -30.008 -26.591  39.644  1.00  0.83           C  
ATOM  11579  C   GLY A 749     -28.881 -27.437  39.055  1.00  0.83           C  
ATOM  11580  O   GLY A 749     -28.000 -27.915  39.781  1.00  0.83           O  
ATOM  11581  H   GLY A 749     -30.221 -25.000  38.222  1.00  0.83           H  
ATOM  11582 1HA  GLY A 749     -29.622 -25.932  40.403  1.00  0.83           H  
ATOM  11583 2HA  GLY A 749     -30.718 -27.243  40.144  1.00  0.83           H  
ATOM  11584  N   ASP A 750     -28.891 -27.591  37.723  1.00  0.79           N  
ATOM  11585  CA  ASP A 750     -27.880 -28.371  37.017  1.00  0.79           C  
ATOM  11586  C   ASP A 750     -26.886 -27.461  36.287  1.00  0.79           C  
ATOM  11587  O   ASP A 750     -27.003 -26.233  36.320  1.00  0.79           O  
ATOM  11588  CB  ASP A 750     -28.557 -29.312  35.997  1.00  0.79           C  
ATOM  11589  CG  ASP A 750     -27.831 -30.675  35.771  1.00  0.79           C  
ATOM  11590  OD1 ASP A 750     -26.615 -30.722  35.788  1.00  0.79           O  
ATOM  11591  OD2 ASP A 750     -28.553 -31.665  35.592  1.00  0.79           O  
ATOM  11592  H   ASP A 750     -29.629 -27.158  37.171  1.00  0.79           H  
ATOM  11593  HA  ASP A 750     -27.348 -28.969  37.743  1.00  0.79           H  
ATOM  11594 1HB  ASP A 750     -29.587 -29.489  36.297  1.00  0.79           H  
ATOM  11595 2HB  ASP A 750     -28.593 -28.794  35.033  1.00  0.79           H  
ATOM  11596  N   TYR A 751     -25.922 -28.072  35.611  1.00  0.76           N  
ATOM  11597  CA  TYR A 751     -24.964 -27.328  34.797  1.00  0.76           C  
ATOM  11598  C   TYR A 751     -25.673 -26.883  33.513  1.00  0.76           C  
ATOM  11599  O   TYR A 751     -26.645 -27.524  33.117  1.00  0.76           O  
ATOM  11600  CB  TYR A 751     -23.737 -28.177  34.472  1.00  0.76           C  
ATOM  11601  CG  TYR A 751     -22.834 -28.398  35.641  1.00  0.76           C  
ATOM  11602  CD1 TYR A 751     -22.742 -29.639  36.246  1.00  0.76           C  
ATOM  11603  CD2 TYR A 751     -22.095 -27.345  36.119  1.00  0.76           C  
ATOM  11604  CE1 TYR A 751     -21.892 -29.807  37.331  1.00  0.76           C  
ATOM  11605  CE2 TYR A 751     -21.249 -27.523  37.196  1.00  0.76           C  
ATOM  11606  CZ  TYR A 751     -21.151 -28.757  37.794  1.00  0.76           C  
ATOM  11607  OH  TYR A 751     -20.318 -28.942  38.854  1.00  0.76           O  
ATOM  11608  H   TYR A 751     -25.885 -29.095  35.652  1.00  0.76           H  
ATOM  11609  HA  TYR A 751     -24.648 -26.462  35.368  1.00  0.76           H  
ATOM  11610 1HB  TYR A 751     -24.062 -29.150  34.116  1.00  0.76           H  
ATOM  11611 2HB  TYR A 751     -23.164 -27.716  33.675  1.00  0.76           H  
ATOM  11612  HD1 TYR A 751     -23.331 -30.482  35.876  1.00  0.76           H  
ATOM  11613  HD2 TYR A 751     -22.181 -26.366  35.644  1.00  0.76           H  
ATOM  11614  HE1 TYR A 751     -21.810 -30.771  37.824  1.00  0.76           H  
ATOM  11615  HE2 TYR A 751     -20.662 -26.685  37.572  1.00  0.76           H  
ATOM  11616  HH  TYR A 751     -20.550 -29.777  39.327  1.00  0.76           H  
ATOM  11617  N   PRO A 752     -25.256 -25.800  32.838  1.00  0.74           N  
ATOM  11618  CA  PRO A 752     -25.847 -25.356  31.588  1.00  0.74           C  
ATOM  11619  C   PRO A 752     -25.847 -26.496  30.586  1.00  0.74           C  
ATOM  11620  O   PRO A 752     -24.846 -27.207  30.439  1.00  0.74           O  
ATOM  11621  CB  PRO A 752     -24.889 -24.250  31.140  1.00  0.74           C  
ATOM  11622  CG  PRO A 752     -24.314 -23.713  32.416  1.00  0.74           C  
ATOM  11623  CD  PRO A 752     -24.163 -24.931  33.331  1.00  0.74           C  
ATOM  11624  HA  PRO A 752     -26.862 -24.976  31.768  1.00  0.74           H  
ATOM  11625 1HB  PRO A 752     -24.123 -24.663  30.478  1.00  0.74           H  
ATOM  11626 2HB  PRO A 752     -25.434 -23.488  30.562  1.00  0.74           H  
ATOM  11627 1HG  PRO A 752     -23.346 -23.218  32.208  1.00  0.74           H  
ATOM  11628 2HG  PRO A 752     -24.975 -22.950  32.824  1.00  0.74           H  
ATOM  11629 1HD  PRO A 752     -23.194 -25.406  33.196  1.00  0.74           H  
ATOM  11630 2HD  PRO A 752     -24.324 -24.594  34.366  1.00  0.74           H  
ATOM  11631  N   GLN A 753     -26.939 -26.610  29.824  1.00  0.73           N  
ATOM  11632  CA  GLN A 753     -27.051 -27.697  28.857  1.00  0.73           C  
ATOM  11633  C   GLN A 753     -25.947 -27.620  27.824  1.00  0.73           C  
ATOM  11634  O   GLN A 753     -25.395 -28.644  27.433  1.00  0.73           O  
ATOM  11635  CB  GLN A 753     -28.411 -27.647  28.151  1.00  0.73           C  
ATOM  11636  CG  GLN A 753     -29.594 -28.021  29.035  1.00  0.73           C  
ATOM  11637  CD  GLN A 753     -30.930 -27.886  28.306  1.00  0.73           C  
ATOM  11638  OE1 GLN A 753     -31.052 -27.123  27.343  1.00  0.73           O  
ATOM  11639  NE2 GLN A 753     -31.934 -28.626  28.763  1.00  0.73           N  
ATOM  11640  H   GLN A 753     -27.716 -25.984  29.967  1.00  0.73           H  
ATOM  11641  HA  GLN A 753     -26.965 -28.642  29.385  1.00  0.73           H  
ATOM  11642 1HB  GLN A 753     -28.585 -26.644  27.768  1.00  0.73           H  
ATOM  11643 2HB  GLN A 753     -28.396 -28.324  27.292  1.00  0.73           H  
ATOM  11644 1HG  GLN A 753     -29.482 -29.055  29.361  1.00  0.73           H  
ATOM  11645 2HG  GLN A 753     -29.606 -27.358  29.899  1.00  0.73           H  
ATOM  11646 1HE2 GLN A 753     -32.832 -28.578  28.323  1.00  0.73           H  
ATOM  11647 2HE2 GLN A 753     -31.795 -29.231  29.547  1.00  0.73           H  
ATOM  11648  N   VAL A 754     -25.571 -26.411  27.432  1.00  0.74           N  
ATOM  11649  CA  VAL A 754     -24.514 -26.246  26.450  1.00  0.74           C  
ATOM  11650  C   VAL A 754     -23.188 -26.808  26.937  1.00  0.74           C  
ATOM  11651  O   VAL A 754     -22.476 -27.476  26.183  1.00  0.74           O  
ATOM  11652  CB  VAL A 754     -24.333 -24.774  26.092  1.00  0.74           C  
ATOM  11653  CG1 VAL A 754     -23.088 -24.614  25.272  1.00  0.74           C  
ATOM  11654  CG2 VAL A 754     -25.545 -24.300  25.311  1.00  0.74           C  
ATOM  11655  H   VAL A 754     -26.046 -25.603  27.802  1.00  0.74           H  
ATOM  11656  HA  VAL A 754     -24.806 -26.785  25.546  1.00  0.74           H  
ATOM  11657  HB  VAL A 754     -24.214 -24.182  27.003  1.00  0.74           H  
ATOM  11658 1HG1 VAL A 754     -22.958 -23.577  25.044  1.00  0.74           H  
ATOM  11659 2HG1 VAL A 754     -22.247 -24.964  25.847  1.00  0.74           H  
ATOM  11660 3HG1 VAL A 754     -23.170 -25.195  24.354  1.00  0.74           H  
ATOM  11661 1HG2 VAL A 754     -25.426 -23.255  25.040  1.00  0.74           H  
ATOM  11662 2HG2 VAL A 754     -25.642 -24.898  24.406  1.00  0.74           H  
ATOM  11663 3HG2 VAL A 754     -26.439 -24.416  25.920  1.00  0.74           H  
ATOM  11664  N   MET A 755     -22.831 -26.550  28.196  1.00  0.74           N  
ATOM  11665  CA  MET A 755     -21.574 -27.104  28.666  1.00  0.74           C  
ATOM  11666  C   MET A 755     -21.667 -28.605  28.684  1.00  0.74           C  
ATOM  11667  O   MET A 755     -20.742 -29.304  28.285  1.00  0.74           O  
ATOM  11668  CB  MET A 755     -21.214 -26.681  30.079  1.00  0.74           C  
ATOM  11669  CG  MET A 755     -20.878 -25.278  30.301  1.00  0.74           C  
ATOM  11670  SD  MET A 755     -20.463 -25.001  31.994  1.00  0.74           S  
ATOM  11671  CE  MET A 755     -18.892 -25.877  31.996  1.00  0.74           C  
ATOM  11672  H   MET A 755     -23.429 -26.015  28.808  1.00  0.74           H  
ATOM  11673  HA  MET A 755     -20.785 -26.827  27.980  1.00  0.74           H  
ATOM  11674 1HB  MET A 755     -22.048 -26.926  30.743  1.00  0.74           H  
ATOM  11675 2HB  MET A 755     -20.360 -27.265  30.408  1.00  0.74           H  
ATOM  11676 1HG  MET A 755     -20.039 -25.043  29.722  1.00  0.74           H  
ATOM  11677 2HG  MET A 755     -21.699 -24.624  30.018  1.00  0.74           H  
ATOM  11678 1HE  MET A 755     -18.438 -25.833  32.967  1.00  0.74           H  
ATOM  11679 2HE  MET A 755     -19.053 -26.916  31.722  1.00  0.74           H  
ATOM  11680 3HE  MET A 755     -18.227 -25.422  31.279  1.00  0.74           H  
ATOM  11681  N   ARG A 756     -22.802 -29.126  29.124  1.00  0.75           N  
ATOM  11682  CA  ARG A 756     -22.919 -30.566  29.205  1.00  0.75           C  
ATOM  11683  C   ARG A 756     -22.822 -31.214  27.824  1.00  0.75           C  
ATOM  11684  O   ARG A 756     -22.139 -32.228  27.651  1.00  0.75           O  
ATOM  11685  CB  ARG A 756     -24.231 -30.935  29.875  1.00  0.75           C  
ATOM  11686  CG  ARG A 756     -24.306 -30.616  31.378  1.00  0.75           C  
ATOM  11687  CD  ARG A 756     -25.637 -30.963  31.949  1.00  0.75           C  
ATOM  11688  NE  ARG A 756     -25.885 -32.408  31.879  1.00  0.75           N  
ATOM  11689  CZ  ARG A 756     -27.071 -33.003  32.123  1.00  0.75           C  
ATOM  11690  NH1 ARG A 756     -28.110 -32.281  32.462  1.00  0.75           N  
ATOM  11691  NH2 ARG A 756     -27.186 -34.320  32.021  1.00  0.75           N  
ATOM  11692  H   ARG A 756     -23.569 -28.521  29.433  1.00  0.75           H  
ATOM  11693  HA  ARG A 756     -22.102 -30.945  29.813  1.00  0.75           H  
ATOM  11694 1HB  ARG A 756     -25.043 -30.395  29.390  1.00  0.75           H  
ATOM  11695 2HB  ARG A 756     -24.423 -31.997  29.745  1.00  0.75           H  
ATOM  11696 1HG  ARG A 756     -23.547 -31.180  31.919  1.00  0.75           H  
ATOM  11697 2HG  ARG A 756     -24.142 -29.544  31.528  1.00  0.75           H  
ATOM  11698 1HD  ARG A 756     -25.686 -30.655  32.998  1.00  0.75           H  
ATOM  11699 2HD  ARG A 756     -26.419 -30.447  31.391  1.00  0.75           H  
ATOM  11700  HE  ARG A 756     -25.111 -33.001  31.624  1.00  0.75           H  
ATOM  11701 1HH1 ARG A 756     -28.022 -31.277  32.546  1.00  0.75           H  
ATOM  11702 2HH1 ARG A 756     -28.993 -32.724  32.659  1.00  0.75           H  
ATOM  11703 1HH2 ARG A 756     -26.386 -34.879  31.758  1.00  0.75           H  
ATOM  11704 2HH2 ARG A 756     -28.074 -34.762  32.205  1.00  0.75           H  
ATOM  11705  N   GLN A 757     -23.442 -30.597  26.818  1.00  0.76           N  
ATOM  11706  CA  GLN A 757     -23.407 -31.135  25.465  1.00  0.76           C  
ATOM  11707  C   GLN A 757     -22.012 -31.082  24.853  1.00  0.76           C  
ATOM  11708  O   GLN A 757     -21.570 -32.053  24.235  1.00  0.76           O  
ATOM  11709  CB  GLN A 757     -24.372 -30.347  24.579  1.00  0.76           C  
ATOM  11710  CG  GLN A 757     -25.848 -30.569  24.903  1.00  0.76           C  
ATOM  11711  CD  GLN A 757     -26.756 -29.582  24.183  1.00  0.76           C  
ATOM  11712  OE1 GLN A 757     -26.309 -28.539  23.687  1.00  0.76           O  
ATOM  11713  NE2 GLN A 757     -28.044 -29.902  24.127  1.00  0.76           N  
ATOM  11714  H   GLN A 757     -23.989 -29.759  27.007  1.00  0.76           H  
ATOM  11715  HA  GLN A 757     -23.721 -32.177  25.501  1.00  0.76           H  
ATOM  11716 1HB  GLN A 757     -24.165 -29.280  24.693  1.00  0.76           H  
ATOM  11717 2HB  GLN A 757     -24.203 -30.604  23.535  1.00  0.76           H  
ATOM  11718 1HG  GLN A 757     -26.122 -31.572  24.580  1.00  0.76           H  
ATOM  11719 2HG  GLN A 757     -26.004 -30.476  25.969  1.00  0.76           H  
ATOM  11720 1HE2 GLN A 757     -28.693 -29.290  23.673  1.00  0.76           H  
ATOM  11721 2HE2 GLN A 757     -28.366 -30.752  24.543  1.00  0.76           H  
ATOM  11722  N   LEU A 758     -21.298 -29.971  25.051  1.00  0.77           N  
ATOM  11723  CA  LEU A 758     -19.979 -29.834  24.448  1.00  0.77           C  
ATOM  11724  C   LEU A 758     -18.912 -30.606  25.194  1.00  0.77           C  
ATOM  11725  O   LEU A 758     -18.022 -31.205  24.582  1.00  0.77           O  
ATOM  11726  CB  LEU A 758     -19.584 -28.370  24.368  1.00  0.77           C  
ATOM  11727  CG  LEU A 758     -20.421 -27.529  23.424  1.00  0.77           C  
ATOM  11728  CD1 LEU A 758     -19.985 -26.097  23.528  1.00  0.77           C  
ATOM  11729  CD2 LEU A 758     -20.253 -28.054  22.011  1.00  0.77           C  
ATOM  11730  H   LEU A 758     -21.695 -29.192  25.582  1.00  0.77           H  
ATOM  11731  HA  LEU A 758     -20.030 -30.226  23.433  1.00  0.77           H  
ATOM  11732 1HB  LEU A 758     -19.662 -27.936  25.363  1.00  0.77           H  
ATOM  11733 2HB  LEU A 758     -18.554 -28.311  24.043  1.00  0.77           H  
ATOM  11734  HG  LEU A 758     -21.474 -27.585  23.712  1.00  0.77           H  
ATOM  11735 1HD1 LEU A 758     -20.579 -25.507  22.856  1.00  0.77           H  
ATOM  11736 2HD1 LEU A 758     -20.126 -25.763  24.535  1.00  0.77           H  
ATOM  11737 3HD1 LEU A 758     -18.931 -26.010  23.257  1.00  0.77           H  
ATOM  11738 1HD2 LEU A 758     -20.850 -27.455  21.325  1.00  0.77           H  
ATOM  11739 2HD2 LEU A 758     -19.205 -27.993  21.730  1.00  0.77           H  
ATOM  11740 3HD2 LEU A 758     -20.581 -29.096  21.964  1.00  0.77           H  
ATOM  11741  N   VAL A 759     -19.007 -30.654  26.515  1.00  0.78           N  
ATOM  11742  CA  VAL A 759     -18.021 -31.401  27.253  1.00  0.78           C  
ATOM  11743  C   VAL A 759     -18.206 -32.868  26.893  1.00  0.78           C  
ATOM  11744  O   VAL A 759     -17.227 -33.568  26.637  1.00  0.78           O  
ATOM  11745  CB  VAL A 759     -18.129 -31.166  28.767  1.00  0.78           C  
ATOM  11746  CG1 VAL A 759     -17.189 -32.100  29.479  1.00  0.78           C  
ATOM  11747  CG2 VAL A 759     -17.758 -29.710  29.097  1.00  0.78           C  
ATOM  11748  H   VAL A 759     -19.741 -30.160  27.015  1.00  0.78           H  
ATOM  11749  HA  VAL A 759     -17.025 -31.084  26.937  1.00  0.78           H  
ATOM  11750  HB  VAL A 759     -19.150 -31.376  29.098  1.00  0.78           H  
ATOM  11751 1HG1 VAL A 759     -17.253 -31.937  30.530  1.00  0.78           H  
ATOM  11752 2HG1 VAL A 759     -17.453 -33.129  29.248  1.00  0.78           H  
ATOM  11753 3HG1 VAL A 759     -16.170 -31.895  29.142  1.00  0.78           H  
ATOM  11754 1HG2 VAL A 759     -17.831 -29.547  30.170  1.00  0.78           H  
ATOM  11755 2HG2 VAL A 759     -16.740 -29.533  28.771  1.00  0.78           H  
ATOM  11756 3HG2 VAL A 759     -18.414 -29.021  28.586  1.00  0.78           H  
ATOM  11757  N   ASP A 760     -19.463 -33.341  26.831  1.00  0.79           N  
ATOM  11758  CA  ASP A 760     -19.714 -34.727  26.457  1.00  0.79           C  
ATOM  11759  C   ASP A 760     -19.205 -35.040  25.056  1.00  0.79           C  
ATOM  11760  O   ASP A 760     -18.563 -36.075  24.860  1.00  0.79           O  
ATOM  11761  CB  ASP A 760     -21.201 -35.077  26.539  1.00  0.79           C  
ATOM  11762  CG  ASP A 760     -21.470 -36.563  26.233  1.00  0.79           C  
ATOM  11763  OD1 ASP A 760     -20.970 -37.421  26.948  1.00  0.79           O  
ATOM  11764  OD2 ASP A 760     -22.176 -36.882  25.291  1.00  0.79           O  
ATOM  11765  H   ASP A 760     -20.265 -32.750  27.055  1.00  0.79           H  
ATOM  11766  HA  ASP A 760     -19.186 -35.363  27.164  1.00  0.79           H  
ATOM  11767 1HB  ASP A 760     -21.576 -34.839  27.534  1.00  0.79           H  
ATOM  11768 2HB  ASP A 760     -21.756 -34.456  25.827  1.00  0.79           H  
ATOM  11769  N   GLU A 761     -19.465 -34.163  24.077  1.00  0.81           N  
ATOM  11770  CA  GLU A 761     -18.988 -34.429  22.726  1.00  0.81           C  
ATOM  11771  C   GLU A 761     -17.472 -34.598  22.718  1.00  0.81           C  
ATOM  11772  O   GLU A 761     -16.952 -35.577  22.171  1.00  0.81           O  
ATOM  11773  CB  GLU A 761     -19.402 -33.292  21.778  1.00  0.81           C  
ATOM  11774  CG  GLU A 761     -18.978 -33.476  20.309  1.00  0.81           C  
ATOM  11775  CD  GLU A 761     -19.452 -32.340  19.390  1.00  0.81           C  
ATOM  11776  OE1 GLU A 761     -20.069 -31.423  19.878  1.00  0.81           O  
ATOM  11777  OE2 GLU A 761     -19.200 -32.403  18.200  1.00  0.81           O  
ATOM  11778  H   GLU A 761     -20.022 -33.327  24.258  1.00  0.81           H  
ATOM  11779  HA  GLU A 761     -19.440 -35.358  22.378  1.00  0.81           H  
ATOM  11780 1HB  GLU A 761     -20.486 -33.176  21.806  1.00  0.81           H  
ATOM  11781 2HB  GLU A 761     -18.971 -32.354  22.136  1.00  0.81           H  
ATOM  11782 1HG  GLU A 761     -17.893 -33.516  20.288  1.00  0.81           H  
ATOM  11783 2HG  GLU A 761     -19.358 -34.427  19.940  1.00  0.81           H  
ATOM  11784  N   LYS A 762     -16.757 -33.675  23.366  1.00  0.84           N  
ATOM  11785  CA  LYS A 762     -15.304 -33.769  23.421  1.00  0.84           C  
ATOM  11786  C   LYS A 762     -14.837 -34.984  24.219  1.00  0.84           C  
ATOM  11787  O   LYS A 762     -13.853 -35.640  23.853  1.00  0.84           O  
ATOM  11788  CB  LYS A 762     -14.710 -32.484  23.998  1.00  0.84           C  
ATOM  11789  CG  LYS A 762     -14.837 -31.263  23.084  1.00  0.84           C  
ATOM  11790  CD  LYS A 762     -13.969 -31.407  21.815  1.00  0.84           C  
ATOM  11791  CE  LYS A 762     -12.469 -31.238  22.131  1.00  0.84           C  
ATOM  11792  NZ  LYS A 762     -11.609 -31.374  20.904  1.00  0.84           N  
ATOM  11793  H   LYS A 762     -17.230 -32.886  23.815  1.00  0.84           H  
ATOM  11794  HA  LYS A 762     -14.937 -33.880  22.403  1.00  0.84           H  
ATOM  11795 1HB  LYS A 762     -15.219 -32.241  24.940  1.00  0.84           H  
ATOM  11796 2HB  LYS A 762     -13.658 -32.630  24.228  1.00  0.84           H  
ATOM  11797 1HG  LYS A 762     -15.885 -31.133  22.802  1.00  0.84           H  
ATOM  11798 2HG  LYS A 762     -14.518 -30.387  23.632  1.00  0.84           H  
ATOM  11799 1HD  LYS A 762     -14.133 -32.384  21.366  1.00  0.84           H  
ATOM  11800 2HD  LYS A 762     -14.255 -30.638  21.093  1.00  0.84           H  
ATOM  11801 1HE  LYS A 762     -12.302 -30.251  22.568  1.00  0.84           H  
ATOM  11802 2HE  LYS A 762     -12.170 -31.999  22.853  1.00  0.84           H  
ATOM  11803 1HZ  LYS A 762     -10.607 -31.269  21.169  1.00  0.84           H  
ATOM  11804 2HZ  LYS A 762     -11.740 -32.284  20.502  1.00  0.84           H  
ATOM  11805 3HZ  LYS A 762     -11.851 -30.670  20.207  1.00  0.84           H  
ATOM  11806  N   SER A 763     -15.549 -35.306  25.300  1.00  0.86           N  
ATOM  11807  CA  SER A 763     -15.182 -36.425  26.149  1.00  0.86           C  
ATOM  11808  C   SER A 763     -15.263 -37.708  25.328  1.00  0.86           C  
ATOM  11809  O   SER A 763     -14.362 -38.547  25.363  1.00  0.86           O  
ATOM  11810  CB  SER A 763     -16.093 -36.466  27.355  1.00  0.86           C  
ATOM  11811  OG  SER A 763     -15.922 -35.287  28.147  1.00  0.86           O  
ATOM  11812  H   SER A 763     -16.350 -34.738  25.565  1.00  0.86           H  
ATOM  11813  HA  SER A 763     -14.167 -36.296  26.497  1.00  0.86           H  
ATOM  11814 1HB  SER A 763     -17.124 -36.550  27.031  1.00  0.86           H  
ATOM  11815 2HB  SER A 763     -15.864 -37.347  27.944  1.00  0.86           H  
ATOM  11816  HG  SER A 763     -16.168 -34.548  27.542  1.00  0.86           H  
ATOM  11817  N   LYS A 764     -16.295 -37.830  24.503  1.00  0.90           N  
ATOM  11818  CA  LYS A 764     -16.393 -39.015  23.677  1.00  0.90           C  
ATOM  11819  C   LYS A 764     -15.323 -39.027  22.577  1.00  0.90           C  
ATOM  11820  O   LYS A 764     -14.695 -40.062  22.340  1.00  0.90           O  
ATOM  11821  CB  LYS A 764     -17.798 -39.135  23.089  1.00  0.90           C  
ATOM  11822  CG  LYS A 764     -18.878 -39.515  24.131  1.00  0.90           C  
ATOM  11823  CD  LYS A 764     -20.232 -39.744  23.473  1.00  0.90           C  
ATOM  11824  CE  LYS A 764     -21.249 -40.404  24.433  1.00  0.90           C  
ATOM  11825  NZ  LYS A 764     -21.769 -39.478  25.487  1.00  0.90           N  
ATOM  11826  H   LYS A 764     -17.035 -37.127  24.492  1.00  0.90           H  
ATOM  11827  HA  LYS A 764     -16.222 -39.884  24.314  1.00  0.90           H  
ATOM  11828 1HB  LYS A 764     -18.085 -38.172  22.652  1.00  0.90           H  
ATOM  11829 2HB  LYS A 764     -17.802 -39.877  22.295  1.00  0.90           H  
ATOM  11830 1HG  LYS A 764     -18.573 -40.414  24.668  1.00  0.90           H  
ATOM  11831 2HG  LYS A 764     -18.979 -38.700  24.858  1.00  0.90           H  
ATOM  11832 1HD  LYS A 764     -20.635 -38.771  23.169  1.00  0.90           H  
ATOM  11833 2HD  LYS A 764     -20.117 -40.365  22.590  1.00  0.90           H  
ATOM  11834 1HE  LYS A 764     -22.089 -40.767  23.844  1.00  0.90           H  
ATOM  11835 2HE  LYS A 764     -20.768 -41.251  24.922  1.00  0.90           H  
ATOM  11836 1HZ  LYS A 764     -22.425 -39.952  26.068  1.00  0.90           H  
ATOM  11837 2HZ  LYS A 764     -21.045 -39.081  26.095  1.00  0.90           H  
ATOM  11838 3HZ  LYS A 764     -22.227 -38.665  25.072  1.00  0.90           H  
ATOM  11839  N   ARG A 765     -15.056 -37.877  21.940  1.00  0.93           N  
ATOM  11840  CA  ARG A 765     -14.059 -37.820  20.862  1.00  0.93           C  
ATOM  11841  C   ARG A 765     -12.652 -38.214  21.315  1.00  0.93           C  
ATOM  11842  O   ARG A 765     -11.911 -38.857  20.570  1.00  0.93           O  
ATOM  11843  CB  ARG A 765     -14.001 -36.432  20.244  1.00  0.93           C  
ATOM  11844  CG  ARG A 765     -15.197 -36.063  19.377  1.00  0.93           C  
ATOM  11845  CD  ARG A 765     -15.065 -34.702  18.816  1.00  0.93           C  
ATOM  11846  NE  ARG A 765     -16.250 -34.300  18.085  1.00  0.93           N  
ATOM  11847  CZ  ARG A 765     -16.522 -34.597  16.806  1.00  0.93           C  
ATOM  11848  NH1 ARG A 765     -15.679 -35.308  16.080  1.00  0.93           N  
ATOM  11849  NH2 ARG A 765     -17.651 -34.160  16.291  1.00  0.93           N  
ATOM  11850  H   ARG A 765     -15.590 -37.036  22.169  1.00  0.93           H  
ATOM  11851  HA  ARG A 765     -14.371 -38.517  20.086  1.00  0.93           H  
ATOM  11852 1HB  ARG A 765     -13.933 -35.694  21.039  1.00  0.93           H  
ATOM  11853 2HB  ARG A 765     -13.104 -36.343  19.635  1.00  0.93           H  
ATOM  11854 1HG  ARG A 765     -15.267 -36.766  18.550  1.00  0.93           H  
ATOM  11855 2HG  ARG A 765     -16.109 -36.110  19.959  1.00  0.93           H  
ATOM  11856 1HD  ARG A 765     -14.917 -33.996  19.630  1.00  0.93           H  
ATOM  11857 2HD  ARG A 765     -14.214 -34.663  18.139  1.00  0.93           H  
ATOM  11858  HE  ARG A 765     -16.947 -33.748  18.585  1.00  0.93           H  
ATOM  11859 1HH1 ARG A 765     -14.814 -35.636  16.486  1.00  0.93           H  
ATOM  11860 2HH1 ARG A 765     -15.898 -35.522  15.118  1.00  0.93           H  
ATOM  11861 1HH2 ARG A 765     -18.287 -33.604  16.888  1.00  0.93           H  
ATOM  11862 2HH2 ARG A 765     -17.890 -34.362  15.334  1.00  0.93           H  
ATOM  11863  N   GLN A 766     -12.292 -37.857  22.548  1.00  0.96           N  
ATOM  11864  CA  GLN A 766     -10.978 -38.179  23.112  1.00  0.96           C  
ATOM  11865  C   GLN A 766     -10.873 -39.643  23.569  1.00  0.96           C  
ATOM  11866  O   GLN A 766      -9.802 -40.081  23.996  1.00  0.96           O  
ATOM  11867  CB  GLN A 766     -10.629 -37.230  24.267  1.00  0.96           C  
ATOM  11868  CG  GLN A 766     -11.454 -37.422  25.462  1.00  0.96           C  
ATOM  11869  CD  GLN A 766     -11.292 -36.344  26.464  1.00  0.96           C  
ATOM  11870  OE1 GLN A 766     -10.773 -36.494  27.596  1.00  0.96           O  
ATOM  11871  NE2 GLN A 766     -11.750 -35.175  26.026  1.00  0.96           N  
ATOM  11872  H   GLN A 766     -12.942 -37.298  23.107  1.00  0.96           H  
ATOM  11873  HA  GLN A 766     -10.234 -38.027  22.332  1.00  0.96           H  
ATOM  11874 1HB  GLN A 766      -9.581 -37.343  24.537  1.00  0.96           H  
ATOM  11875 2HB  GLN A 766     -10.774 -36.200  23.939  1.00  0.96           H  
ATOM  11876 1HG  GLN A 766     -12.439 -37.364  25.107  1.00  0.96           H  
ATOM  11877 2HG  GLN A 766     -11.262 -38.392  25.917  1.00  0.96           H  
ATOM  11878 1HE2 GLN A 766     -11.703 -34.356  26.582  1.00  0.96           H  
ATOM  11879 2HE2 GLN A 766     -12.156 -35.133  25.097  1.00  0.96           H  
ATOM  11880  N   GLY A 767     -11.984 -40.395  23.524  1.00  0.97           N  
ATOM  11881  CA  GLY A 767     -11.983 -41.784  23.965  1.00  0.97           C  
ATOM  11882  C   GLY A 767     -12.472 -42.012  25.399  1.00  0.97           C  
ATOM  11883  O   GLY A 767     -12.274 -43.098  25.950  1.00  0.97           O  
ATOM  11884  H   GLY A 767     -12.853 -40.024  23.143  1.00  0.97           H  
ATOM  11885 1HA  GLY A 767     -12.613 -42.356  23.284  1.00  0.97           H  
ATOM  11886 2HA  GLY A 767     -10.977 -42.186  23.862  1.00  0.97           H  
ATOM  11887  N   LEU A 768     -13.086 -41.004  26.020  1.00  0.96           N  
ATOM  11888  CA  LEU A 768     -13.577 -41.153  27.382  1.00  0.96           C  
ATOM  11889  C   LEU A 768     -15.077 -41.474  27.417  1.00  0.96           C  
ATOM  11890  O   LEU A 768     -15.904 -40.770  26.843  1.00  0.96           O  
ATOM  11891  CB  LEU A 768     -13.281 -39.896  28.198  1.00  0.96           C  
ATOM  11892  CG  LEU A 768     -13.786 -39.926  29.603  1.00  0.96           C  
ATOM  11893  CD1 LEU A 768     -13.058 -40.988  30.399  1.00  0.96           C  
ATOM  11894  CD2 LEU A 768     -13.605 -38.585  30.196  1.00  0.96           C  
ATOM  11895  H   LEU A 768     -13.261 -40.121  25.547  1.00  0.96           H  
ATOM  11896  HA  LEU A 768     -13.045 -41.981  27.846  1.00  0.96           H  
ATOM  11897 1HB  LEU A 768     -12.205 -39.739  28.227  1.00  0.96           H  
ATOM  11898 2HB  LEU A 768     -13.734 -39.042  27.709  1.00  0.96           H  
ATOM  11899  HG  LEU A 768     -14.814 -40.177  29.595  1.00  0.96           H  
ATOM  11900 1HD1 LEU A 768     -13.442 -41.005  31.419  1.00  0.96           H  
ATOM  11901 2HD1 LEU A 768     -13.210 -41.960  29.939  1.00  0.96           H  
ATOM  11902 3HD1 LEU A 768     -11.995 -40.758  30.415  1.00  0.96           H  
ATOM  11903 1HD2 LEU A 768     -13.982 -38.576  31.218  1.00  0.96           H  
ATOM  11904 2HD2 LEU A 768     -12.573 -38.375  30.184  1.00  0.96           H  
ATOM  11905 3HD2 LEU A 768     -14.145 -37.846  29.608  1.00  0.96           H  
ATOM  11906  N   ALA A 769     -15.416 -42.572  28.092  1.00  0.93           N  
ATOM  11907  CA  ALA A 769     -16.792 -43.057  28.219  1.00  0.93           C  
ATOM  11908  C   ALA A 769     -17.757 -42.073  28.893  1.00  0.93           C  
ATOM  11909  O   ALA A 769     -18.948 -42.051  28.579  1.00  0.93           O  
ATOM  11910  CB  ALA A 769     -16.792 -44.343  29.020  1.00  0.93           C  
ATOM  11911  H   ALA A 769     -14.676 -43.103  28.527  1.00  0.93           H  
ATOM  11912  HA  ALA A 769     -17.165 -43.253  27.213  1.00  0.93           H  
ATOM  11913 1HB  ALA A 769     -17.808 -44.730  29.080  1.00  0.93           H  
ATOM  11914 2HB  ALA A 769     -16.150 -45.076  28.533  1.00  0.93           H  
ATOM  11915 3HB  ALA A 769     -16.421 -44.141  30.024  1.00  0.93           H  
ATOM  11916  N   LYS A 770     -17.254 -41.306  29.853  1.00  0.88           N  
ATOM  11917  CA  LYS A 770     -18.075 -40.380  30.628  1.00  0.88           C  
ATOM  11918  C   LYS A 770     -17.687 -38.928  30.404  1.00  0.88           C  
ATOM  11919  O   LYS A 770     -16.571 -38.628  30.014  1.00  0.88           O  
ATOM  11920  CB  LYS A 770     -17.963 -40.711  32.112  1.00  0.88           C  
ATOM  11921  CG  LYS A 770     -18.519 -42.080  32.486  1.00  0.88           C  
ATOM  11922  CD  LYS A 770     -18.423 -42.332  33.983  1.00  0.88           C  
ATOM  11923  CE  LYS A 770     -18.977 -43.703  34.351  1.00  0.88           C  
ATOM  11924  NZ  LYS A 770     -18.890 -43.964  35.815  1.00  0.88           N  
ATOM  11925  H   LYS A 770     -16.269 -41.369  30.048  1.00  0.88           H  
ATOM  11926  HA  LYS A 770     -19.114 -40.495  30.319  1.00  0.88           H  
ATOM  11927 1HB  LYS A 770     -16.914 -40.679  32.410  1.00  0.88           H  
ATOM  11928 2HB  LYS A 770     -18.490 -39.954  32.695  1.00  0.88           H  
ATOM  11929 1HG  LYS A 770     -19.564 -42.142  32.179  1.00  0.88           H  
ATOM  11930 2HG  LYS A 770     -17.961 -42.854  31.962  1.00  0.88           H  
ATOM  11931 1HD  LYS A 770     -17.379 -42.273  34.298  1.00  0.88           H  
ATOM  11932 2HD  LYS A 770     -18.988 -41.568  34.517  1.00  0.88           H  
ATOM  11933 1HE  LYS A 770     -20.020 -43.758  34.043  1.00  0.88           H  
ATOM  11934 2HE  LYS A 770     -18.411 -44.469  33.821  1.00  0.88           H  
ATOM  11935 1HZ  LYS A 770     -19.266 -44.880  36.017  1.00  0.88           H  
ATOM  11936 2HZ  LYS A 770     -17.924 -43.926  36.108  1.00  0.88           H  
ATOM  11937 3HZ  LYS A 770     -19.421 -43.265  36.315  1.00  0.88           H  
ATOM  11938  N   SER A 771     -18.604 -38.014  30.659  1.00  0.83           N  
ATOM  11939  CA  SER A 771     -18.269 -36.599  30.556  1.00  0.83           C  
ATOM  11940  C   SER A 771     -17.224 -36.161  31.575  1.00  0.83           C  
ATOM  11941  O   SER A 771     -17.306 -36.519  32.749  1.00  0.83           O  
ATOM  11942  CB  SER A 771     -19.502 -35.749  30.760  1.00  0.83           C  
ATOM  11943  OG  SER A 771     -19.175 -34.384  30.773  1.00  0.83           O  
ATOM  11944  H   SER A 771     -19.532 -38.293  30.948  1.00  0.83           H  
ATOM  11945  HA  SER A 771     -17.877 -36.413  29.560  1.00  0.83           H  
ATOM  11946 1HB  SER A 771     -20.220 -35.946  29.961  1.00  0.83           H  
ATOM  11947 2HB  SER A 771     -19.975 -36.018  31.705  1.00  0.83           H  
ATOM  11948  HG  SER A 771     -19.968 -33.942  31.102  1.00  0.83           H  
ATOM  11949  N   ARG A 772     -16.314 -35.283  31.150  1.00  0.78           N  
ATOM  11950  CA  ARG A 772     -15.351 -34.653  32.069  1.00  0.78           C  
ATOM  11951  C   ARG A 772     -16.053 -33.763  33.123  1.00  0.78           C  
ATOM  11952  O   ARG A 772     -15.464 -33.441  34.156  1.00  0.78           O  
ATOM  11953  CB  ARG A 772     -14.306 -33.817  31.322  1.00  0.78           C  
ATOM  11954  CG  ARG A 772     -13.312 -34.600  30.438  1.00  0.78           C  
ATOM  11955  CD  ARG A 772     -12.316 -35.373  31.260  1.00  0.78           C  
ATOM  11956  NE  ARG A 772     -11.326 -36.086  30.440  1.00  0.78           N  
ATOM  11957  CZ  ARG A 772     -10.396 -36.939  30.918  1.00  0.78           C  
ATOM  11958  NH1 ARG A 772     -10.287 -37.168  32.209  1.00  0.78           N  
ATOM  11959  NH2 ARG A 772      -9.613 -37.552  30.057  1.00  0.78           N  
ATOM  11960  H   ARG A 772     -16.271 -35.094  30.148  1.00  0.78           H  
ATOM  11961  HA  ARG A 772     -14.821 -35.446  32.595  1.00  0.78           H  
ATOM  11962 1HB  ARG A 772     -14.797 -33.091  30.695  1.00  0.78           H  
ATOM  11963 2HB  ARG A 772     -13.710 -33.263  32.046  1.00  0.78           H  
ATOM  11964 1HG  ARG A 772     -13.855 -35.302  29.806  1.00  0.78           H  
ATOM  11965 2HG  ARG A 772     -12.762 -33.897  29.810  1.00  0.78           H  
ATOM  11966 1HD  ARG A 772     -11.790 -34.708  31.921  1.00  0.78           H  
ATOM  11967 2HD  ARG A 772     -12.851 -36.112  31.853  1.00  0.78           H  
ATOM  11968  HE  ARG A 772     -11.345 -35.973  29.417  1.00  0.78           H  
ATOM  11969 1HH1 ARG A 772     -10.902 -36.697  32.857  1.00  0.78           H  
ATOM  11970 2HH1 ARG A 772      -9.592 -37.814  32.551  1.00  0.78           H  
ATOM  11971 1HH2 ARG A 772      -9.760 -37.363  29.054  1.00  0.78           H  
ATOM  11972 2HH2 ARG A 772      -8.913 -38.205  30.371  1.00  0.78           H  
ATOM  11973  N   LEU A 773     -17.284 -33.317  32.826  1.00  0.74           N  
ATOM  11974  CA  LEU A 773     -18.076 -32.456  33.709  1.00  0.74           C  
ATOM  11975  C   LEU A 773     -19.047 -33.327  34.522  1.00  0.74           C  
ATOM  11976  O   LEU A 773     -19.914 -33.968  33.925  1.00  0.74           O  
ATOM  11977  CB  LEU A 773     -18.896 -31.462  32.853  1.00  0.74           C  
ATOM  11978  CG  LEU A 773     -19.885 -30.490  33.553  1.00  0.74           C  
ATOM  11979  CD1 LEU A 773     -19.158 -29.529  34.429  1.00  0.74           C  
ATOM  11980  CD2 LEU A 773     -20.655 -29.732  32.474  1.00  0.74           C  
ATOM  11981  H   LEU A 773     -17.726 -33.645  31.972  1.00  0.74           H  
ATOM  11982  HA  LEU A 773     -17.411 -31.889  34.340  1.00  0.74           H  
ATOM  11983 1HB  LEU A 773     -18.190 -30.829  32.322  1.00  0.74           H  
ATOM  11984 2HB  LEU A 773     -19.461 -32.023  32.114  1.00  0.74           H  
ATOM  11985  HG  LEU A 773     -20.575 -31.064  34.182  1.00  0.74           H  
ATOM  11986 1HD1 LEU A 773     -19.867 -28.868  34.903  1.00  0.74           H  
ATOM  11987 2HD1 LEU A 773     -18.601 -30.060  35.186  1.00  0.74           H  
ATOM  11988 3HD1 LEU A 773     -18.503 -28.955  33.817  1.00  0.74           H  
ATOM  11989 1HD2 LEU A 773     -21.359 -29.051  32.930  1.00  0.74           H  
ATOM  11990 2HD2 LEU A 773     -19.959 -29.172  31.858  1.00  0.74           H  
ATOM  11991 3HD2 LEU A 773     -21.184 -30.441  31.862  1.00  0.74           H  
ATOM  11992  N   PRO A 774     -18.936 -33.394  35.864  1.00  0.72           N  
ATOM  11993  CA  PRO A 774     -19.807 -34.154  36.735  1.00  0.72           C  
ATOM  11994  C   PRO A 774     -21.232 -33.667  36.600  1.00  0.72           C  
ATOM  11995  O   PRO A 774     -21.449 -32.497  36.313  1.00  0.72           O  
ATOM  11996  CB  PRO A 774     -19.255 -33.853  38.133  1.00  0.72           C  
ATOM  11997  CG  PRO A 774     -17.824 -33.452  37.909  1.00  0.72           C  
ATOM  11998  CD  PRO A 774     -17.823 -32.738  36.581  1.00  0.72           C  
ATOM  11999  HA  PRO A 774     -19.729 -35.224  36.485  1.00  0.72           H  
ATOM  12000 1HB  PRO A 774     -19.850 -33.051  38.592  1.00  0.72           H  
ATOM  12001 2HB  PRO A 774     -19.367 -34.735  38.780  1.00  0.72           H  
ATOM  12002 1HG  PRO A 774     -17.478 -32.805  38.731  1.00  0.72           H  
ATOM  12003 2HG  PRO A 774     -17.177 -34.340  37.909  1.00  0.72           H  
ATOM  12004 1HD  PRO A 774     -18.011 -31.667  36.725  1.00  0.72           H  
ATOM  12005 2HD  PRO A 774     -16.859 -32.953  36.112  1.00  0.72           H  
ATOM  12006  N   SER A 775     -22.200 -34.541  36.798  1.00  0.72           N  
ATOM  12007  CA  SER A 775     -23.591 -34.107  36.822  1.00  0.72           C  
ATOM  12008  C   SER A 775     -24.000 -33.922  38.278  1.00  0.72           C  
ATOM  12009  O   SER A 775     -23.305 -34.411  39.168  1.00  0.72           O  
ATOM  12010  CB  SER A 775     -24.474 -35.129  36.142  1.00  0.72           C  
ATOM  12011  OG  SER A 775     -24.522 -36.318  36.877  1.00  0.72           O  
ATOM  12012  H   SER A 775     -21.974 -35.509  36.980  1.00  0.72           H  
ATOM  12013  HA  SER A 775     -23.686 -33.150  36.308  1.00  0.72           H  
ATOM  12014 1HB  SER A 775     -25.482 -34.724  36.032  1.00  0.72           H  
ATOM  12015 2HB  SER A 775     -24.089 -35.328  35.145  1.00  0.72           H  
ATOM  12016  HG  SER A 775     -24.981 -36.098  37.697  1.00  0.72           H  
ATOM  12017  N   PHE A 776     -25.124 -33.265  38.530  1.00  0.72           N  
ATOM  12018  CA  PHE A 776     -25.617 -33.138  39.906  1.00  0.72           C  
ATOM  12019  C   PHE A 776     -26.711 -34.162  40.212  1.00  0.72           C  
ATOM  12020  O   PHE A 776     -27.478 -34.545  39.325  1.00  0.72           O  
ATOM  12021  CB  PHE A 776     -26.182 -31.743  40.181  1.00  0.72           C  
ATOM  12022  CG  PHE A 776     -25.212 -30.603  40.282  1.00  0.72           C  
ATOM  12023  CD1 PHE A 776     -25.028 -29.739  39.236  1.00  0.72           C  
ATOM  12024  CD2 PHE A 776     -24.501 -30.382  41.447  1.00  0.72           C  
ATOM  12025  CE1 PHE A 776     -24.175 -28.670  39.345  1.00  0.72           C  
ATOM  12026  CE2 PHE A 776     -23.626 -29.321  41.555  1.00  0.72           C  
ATOM  12027  CZ  PHE A 776     -23.471 -28.468  40.499  1.00  0.72           C  
ATOM  12028  H   PHE A 776     -25.649 -32.853  37.764  1.00  0.72           H  
ATOM  12029  HA  PHE A 776     -24.791 -33.316  40.599  1.00  0.72           H  
ATOM  12030 1HB  PHE A 776     -26.886 -31.491  39.400  1.00  0.72           H  
ATOM  12031 2HB  PHE A 776     -26.747 -31.778  41.116  1.00  0.72           H  
ATOM  12032  HD1 PHE A 776     -25.568 -29.907  38.316  1.00  0.72           H  
ATOM  12033  HD2 PHE A 776     -24.631 -31.067  42.280  1.00  0.72           H  
ATOM  12034  HE1 PHE A 776     -24.051 -27.989  38.503  1.00  0.72           H  
ATOM  12035  HE2 PHE A 776     -23.064 -29.164  42.478  1.00  0.72           H  
ATOM  12036  HZ  PHE A 776     -22.792 -27.641  40.572  1.00  0.72           H  
ATOM  12037  N   THR A 777     -26.787 -34.585  41.470  1.00  0.71           N  
ATOM  12038  CA  THR A 777     -27.858 -35.448  41.951  1.00  0.71           C  
ATOM  12039  C   THR A 777     -29.062 -34.605  42.308  1.00  0.71           C  
ATOM  12040  O   THR A 777     -28.934 -33.393  42.468  1.00  0.71           O  
ATOM  12041  CB  THR A 777     -27.407 -36.214  43.197  1.00  0.71           C  
ATOM  12042  OG1 THR A 777     -27.089 -35.253  44.230  1.00  0.71           O  
ATOM  12043  CG2 THR A 777     -26.178 -37.055  42.891  1.00  0.71           C  
ATOM  12044  H   THR A 777     -26.086 -34.266  42.142  1.00  0.71           H  
ATOM  12045  HA  THR A 777     -28.136 -36.149  41.164  1.00  0.71           H  
ATOM  12046  HB  THR A 777     -28.214 -36.857  43.541  1.00  0.71           H  
ATOM  12047  HG1 THR A 777     -26.258 -34.777  43.952  1.00  0.71           H  
ATOM  12048 1HG2 THR A 777     -25.864 -37.582  43.790  1.00  0.71           H  
ATOM  12049 2HG2 THR A 777     -26.414 -37.774  42.109  1.00  0.71           H  
ATOM  12050 3HG2 THR A 777     -25.371 -36.400  42.553  1.00  0.71           H  
ATOM  12051  N   GLN A 778     -30.219 -35.226  42.510  1.00  0.71           N  
ATOM  12052  CA  GLN A 778     -31.388 -34.434  42.881  1.00  0.71           C  
ATOM  12053  C   GLN A 778     -31.193 -33.741  44.224  1.00  0.71           C  
ATOM  12054  O   GLN A 778     -31.610 -32.596  44.416  1.00  0.71           O  
ATOM  12055  CB  GLN A 778     -32.636 -35.314  42.930  1.00  0.71           C  
ATOM  12056  CG  GLN A 778     -33.104 -35.806  41.570  1.00  0.71           C  
ATOM  12057  CD  GLN A 778     -34.304 -36.738  41.668  1.00  0.71           C  
ATOM  12058  OE1 GLN A 778     -34.513 -37.399  42.690  1.00  0.71           O  
ATOM  12059  NE2 GLN A 778     -35.099 -36.796  40.605  1.00  0.71           N  
ATOM  12060  H   GLN A 778     -30.295 -36.225  42.379  1.00  0.71           H  
ATOM  12061  HA  GLN A 778     -31.536 -33.665  42.124  1.00  0.71           H  
ATOM  12062 1HB  GLN A 778     -32.443 -36.183  43.559  1.00  0.71           H  
ATOM  12063 2HB  GLN A 778     -33.454 -34.757  43.388  1.00  0.71           H  
ATOM  12064 1HG  GLN A 778     -33.386 -34.945  40.964  1.00  0.71           H  
ATOM  12065 2HG  GLN A 778     -32.288 -36.347  41.092  1.00  0.71           H  
ATOM  12066 1HE2 GLN A 778     -35.903 -37.392  40.612  1.00  0.71           H  
ATOM  12067 2HE2 GLN A 778     -34.894 -36.245  39.796  1.00  0.71           H  
ATOM  12068  N   ALA A 779     -30.537 -34.420  45.166  1.00  0.71           N  
ATOM  12069  CA  ALA A 779     -30.316 -33.797  46.460  1.00  0.71           C  
ATOM  12070  C   ALA A 779     -29.458 -32.553  46.299  1.00  0.71           C  
ATOM  12071  O   ALA A 779     -29.777 -31.496  46.855  1.00  0.71           O  
ATOM  12072  CB  ALA A 779     -29.644 -34.767  47.412  1.00  0.71           C  
ATOM  12073  H   ALA A 779     -30.198 -35.352  44.979  1.00  0.71           H  
ATOM  12074  HA  ALA A 779     -31.282 -33.496  46.866  1.00  0.71           H  
ATOM  12075 1HB  ALA A 779     -29.498 -34.284  48.377  1.00  0.71           H  
ATOM  12076 2HB  ALA A 779     -30.270 -35.648  47.535  1.00  0.71           H  
ATOM  12077 3HB  ALA A 779     -28.676 -35.061  47.002  1.00  0.71           H  
ATOM  12078  N   GLU A 780     -28.403 -32.650  45.481  1.00  0.71           N  
ATOM  12079  CA  GLU A 780     -27.542 -31.493  45.276  1.00  0.71           C  
ATOM  12080  C   GLU A 780     -28.287 -30.361  44.584  1.00  0.71           C  
ATOM  12081  O   GLU A 780     -28.112 -29.196  44.938  1.00  0.71           O  
ATOM  12082  CB  GLU A 780     -26.306 -31.876  44.469  1.00  0.71           C  
ATOM  12083  CG  GLU A 780     -25.258 -32.732  45.190  1.00  0.71           C  
ATOM  12084  CD  GLU A 780     -24.264 -33.330  44.214  1.00  0.71           C  
ATOM  12085  OE1 GLU A 780     -24.734 -33.882  43.251  1.00  0.71           O  
ATOM  12086  OE2 GLU A 780     -23.072 -33.231  44.404  1.00  0.71           O  
ATOM  12087  H   GLU A 780     -28.175 -33.536  45.016  1.00  0.71           H  
ATOM  12088  HA  GLU A 780     -27.215 -31.134  46.250  1.00  0.71           H  
ATOM  12089 1HB  GLU A 780     -26.616 -32.406  43.569  1.00  0.71           H  
ATOM  12090 2HB  GLU A 780     -25.813 -30.962  44.156  1.00  0.71           H  
ATOM  12091 1HG  GLU A 780     -24.720 -32.105  45.901  1.00  0.71           H  
ATOM  12092 2HG  GLU A 780     -25.757 -33.523  45.748  1.00  0.71           H  
ATOM  12093  N   LYS A 781     -29.152 -30.694  43.623  1.00  0.72           N  
ATOM  12094  CA  LYS A 781     -29.877 -29.662  42.896  1.00  0.72           C  
ATOM  12095  C   LYS A 781     -30.798 -28.886  43.817  1.00  0.72           C  
ATOM  12096  O   LYS A 781     -30.869 -27.656  43.749  1.00  0.72           O  
ATOM  12097  CB  LYS A 781     -30.687 -30.280  41.763  1.00  0.72           C  
ATOM  12098  CG  LYS A 781     -29.833 -30.799  40.648  1.00  0.72           C  
ATOM  12099  CD  LYS A 781     -30.622 -31.423  39.532  1.00  0.72           C  
ATOM  12100  CE  LYS A 781     -29.661 -31.891  38.491  1.00  0.72           C  
ATOM  12101  NZ  LYS A 781     -30.307 -32.450  37.269  1.00  0.72           N  
ATOM  12102  H   LYS A 781     -29.264 -31.675  43.364  1.00  0.72           H  
ATOM  12103  HA  LYS A 781     -29.154 -28.965  42.468  1.00  0.72           H  
ATOM  12104 1HB  LYS A 781     -31.277 -31.111  42.152  1.00  0.72           H  
ATOM  12105 2HB  LYS A 781     -31.375 -29.544  41.354  1.00  0.72           H  
ATOM  12106 1HG  LYS A 781     -29.250 -29.993  40.244  1.00  0.72           H  
ATOM  12107 2HG  LYS A 781     -29.150 -31.527  41.035  1.00  0.72           H  
ATOM  12108 1HD  LYS A 781     -31.195 -32.272  39.908  1.00  0.72           H  
ATOM  12109 2HD  LYS A 781     -31.302 -30.690  39.099  1.00  0.72           H  
ATOM  12110 1HE  LYS A 781     -29.054 -31.046  38.224  1.00  0.72           H  
ATOM  12111 2HE  LYS A 781     -29.025 -32.649  38.921  1.00  0.72           H  
ATOM  12112 1HZ  LYS A 781     -29.552 -32.705  36.602  1.00  0.72           H  
ATOM  12113 2HZ  LYS A 781     -30.861 -33.254  37.490  1.00  0.72           H  
ATOM  12114 3HZ  LYS A 781     -30.879 -31.749  36.841  1.00  0.72           H  
ATOM  12115  N   ASN A 782     -31.455 -29.584  44.737  1.00  0.74           N  
ATOM  12116  CA  ASN A 782     -32.334 -28.905  45.675  1.00  0.74           C  
ATOM  12117  C   ASN A 782     -31.523 -28.004  46.607  1.00  0.74           C  
ATOM  12118  O   ASN A 782     -31.912 -26.861  46.902  1.00  0.74           O  
ATOM  12119  CB  ASN A 782     -33.126 -29.933  46.449  1.00  0.74           C  
ATOM  12120  CG  ASN A 782     -34.184 -30.569  45.597  1.00  0.74           C  
ATOM  12121  OD1 ASN A 782     -34.604 -29.996  44.580  1.00  0.74           O  
ATOM  12122  ND2 ASN A 782     -34.624 -31.738  45.984  1.00  0.74           N  
ATOM  12123  H   ASN A 782     -31.370 -30.605  44.761  1.00  0.74           H  
ATOM  12124  HA  ASN A 782     -33.020 -28.270  45.117  1.00  0.74           H  
ATOM  12125 1HB  ASN A 782     -32.447 -30.715  46.807  1.00  0.74           H  
ATOM  12126 2HB  ASN A 782     -33.588 -29.471  47.317  1.00  0.74           H  
ATOM  12127 1HD2 ASN A 782     -35.326 -32.209  45.451  1.00  0.74           H  
ATOM  12128 2HD2 ASN A 782     -34.250 -32.162  46.807  1.00  0.74           H  
ATOM  12129  N   LEU A 783     -30.358 -28.502  47.028  1.00  0.77           N  
ATOM  12130  CA  LEU A 783     -29.485 -27.731  47.892  1.00  0.77           C  
ATOM  12131  C   LEU A 783     -28.950 -26.496  47.180  1.00  0.77           C  
ATOM  12132  O   LEU A 783     -28.841 -25.433  47.776  1.00  0.77           O  
ATOM  12133  CB  LEU A 783     -28.319 -28.597  48.390  1.00  0.77           C  
ATOM  12134  CG  LEU A 783     -28.687 -29.697  49.382  1.00  0.77           C  
ATOM  12135  CD1 LEU A 783     -27.477 -30.591  49.610  1.00  0.77           C  
ATOM  12136  CD2 LEU A 783     -29.144 -29.055  50.687  1.00  0.77           C  
ATOM  12137  H   LEU A 783     -30.087 -29.453  46.769  1.00  0.77           H  
ATOM  12138  HA  LEU A 783     -30.065 -27.409  48.753  1.00  0.77           H  
ATOM  12139 1HB  LEU A 783     -27.851 -29.067  47.531  1.00  0.77           H  
ATOM  12140 2HB  LEU A 783     -27.587 -27.948  48.866  1.00  0.77           H  
ATOM  12141  HG  LEU A 783     -29.492 -30.302  48.977  1.00  0.77           H  
ATOM  12142 1HD1 LEU A 783     -27.737 -31.380  50.312  1.00  0.77           H  
ATOM  12143 2HD1 LEU A 783     -27.176 -31.035  48.662  1.00  0.77           H  
ATOM  12144 3HD1 LEU A 783     -26.657 -29.999  50.012  1.00  0.77           H  
ATOM  12145 1HD2 LEU A 783     -29.412 -29.834  51.399  1.00  0.77           H  
ATOM  12146 2HD2 LEU A 783     -28.337 -28.450  51.097  1.00  0.77           H  
ATOM  12147 3HD2 LEU A 783     -30.012 -28.421  50.498  1.00  0.77           H  
ATOM  12148  N   ASN A 784     -28.665 -26.605  45.891  1.00  0.81           N  
ATOM  12149  CA  ASN A 784     -28.121 -25.471  45.161  1.00  0.81           C  
ATOM  12150  C   ASN A 784     -29.180 -24.381  44.949  1.00  0.81           C  
ATOM  12151  O   ASN A 784     -28.961 -23.203  45.266  1.00  0.81           O  
ATOM  12152  CB  ASN A 784     -27.626 -25.945  43.806  1.00  0.81           C  
ATOM  12153  CG  ASN A 784     -26.439 -26.842  43.808  1.00  0.81           C  
ATOM  12154  OD1 ASN A 784     -25.628 -26.893  44.755  1.00  0.81           O  
ATOM  12155  ND2 ASN A 784     -26.316 -27.603  42.732  1.00  0.81           N  
ATOM  12156  H   ASN A 784     -28.766 -27.504  45.425  1.00  0.81           H  
ATOM  12157  HA  ASN A 784     -27.315 -25.029  45.732  1.00  0.81           H  
ATOM  12158 1HB  ASN A 784     -28.441 -26.443  43.276  1.00  0.81           H  
ATOM  12159 2HB  ASN A 784     -27.359 -25.093  43.233  1.00  0.81           H  
ATOM  12160 1HD2 ASN A 784     -25.551 -28.240  42.675  1.00  0.81           H  
ATOM  12161 2HD2 ASN A 784     -26.998 -27.571  41.956  1.00  0.81           H  
ATOM  12162  N   LYS A 785     -30.359 -24.787  44.474  1.00  0.85           N  
ATOM  12163  CA  LYS A 785     -31.423 -23.844  44.140  1.00  0.85           C  
ATOM  12164  C   LYS A 785     -31.947 -23.018  45.308  1.00  0.85           C  
ATOM  12165  O   LYS A 785     -32.285 -21.848  45.139  1.00  0.85           O  
ATOM  12166  CB  LYS A 785     -32.596 -24.582  43.501  1.00  0.85           C  
ATOM  12167  CG  LYS A 785     -32.351 -25.067  42.094  1.00  0.85           C  
ATOM  12168  CD  LYS A 785     -33.634 -25.602  41.460  1.00  0.85           C  
ATOM  12169  CE  LYS A 785     -33.964 -27.012  41.947  1.00  0.85           C  
ATOM  12170  NZ  LYS A 785     -35.130 -27.593  41.203  1.00  0.85           N  
ATOM  12171  H   LYS A 785     -30.505 -25.780  44.284  1.00  0.85           H  
ATOM  12172  HA  LYS A 785     -31.021 -23.146  43.402  1.00  0.85           H  
ATOM  12173 1HB  LYS A 785     -32.837 -25.461  44.110  1.00  0.85           H  
ATOM  12174 2HB  LYS A 785     -33.472 -23.938  43.493  1.00  0.85           H  
ATOM  12175 1HG  LYS A 785     -31.953 -24.251  41.484  1.00  0.85           H  
ATOM  12176 2HG  LYS A 785     -31.613 -25.861  42.121  1.00  0.85           H  
ATOM  12177 1HD  LYS A 785     -34.458 -24.944  41.726  1.00  0.85           H  
ATOM  12178 2HD  LYS A 785     -33.545 -25.604  40.387  1.00  0.85           H  
ATOM  12179 1HE  LYS A 785     -33.094 -27.652  41.796  1.00  0.85           H  
ATOM  12180 2HE  LYS A 785     -34.198 -26.983  43.011  1.00  0.85           H  
ATOM  12181 1HZ  LYS A 785     -35.322 -28.526  41.536  1.00  0.85           H  
ATOM  12182 2HZ  LYS A 785     -35.943 -27.013  41.340  1.00  0.85           H  
ATOM  12183 3HZ  LYS A 785     -34.906 -27.635  40.213  1.00  0.85           H  
ATOM  12184  N   GLY A 786     -32.028 -23.606  46.494  1.00  0.87           N  
ATOM  12185  CA  GLY A 786     -32.567 -22.883  47.644  1.00  0.87           C  
ATOM  12186  C   GLY A 786     -31.519 -22.151  48.487  1.00  0.87           C  
ATOM  12187  O   GLY A 786     -31.827 -21.703  49.591  1.00  0.87           O  
ATOM  12188  H   GLY A 786     -31.754 -24.587  46.601  1.00  0.87           H  
ATOM  12189 1HA  GLY A 786     -33.311 -22.168  47.296  1.00  0.87           H  
ATOM  12190 2HA  GLY A 786     -33.097 -23.592  48.278  1.00  0.87           H  
ATOM  12191  N   ALA A 787     -30.280 -22.063  48.005  1.00  0.88           N  
ATOM  12192  CA  ALA A 787     -29.189 -21.522  48.817  1.00  0.88           C  
ATOM  12193  C   ALA A 787     -28.897 -19.989  48.822  1.00  0.88           C  
ATOM  12194  O   ALA A 787     -28.675 -19.432  49.889  1.00  0.88           O  
ATOM  12195  CB  ALA A 787     -27.939 -22.246  48.361  1.00  0.88           C  
ATOM  12196  H   ALA A 787     -30.063 -22.423  47.070  1.00  0.88           H  
ATOM  12197  HA  ALA A 787     -29.391 -21.793  49.854  1.00  0.88           H  
ATOM  12198 1HB  ALA A 787     -27.100 -21.956  48.934  1.00  0.88           H  
ATOM  12199 2HB  ALA A 787     -28.082 -23.305  48.458  1.00  0.88           H  
ATOM  12200 3HB  ALA A 787     -27.768 -22.029  47.353  1.00  0.88           H  
ATOM  12201  N   TYR A 788     -28.897 -19.291  47.689  1.00  0.85           N  
ATOM  12202  CA  TYR A 788     -28.319 -17.916  47.663  1.00  0.85           C  
ATOM  12203  C   TYR A 788     -29.281 -16.748  47.762  1.00  0.85           C  
ATOM  12204  O   TYR A 788     -30.410 -16.825  47.273  1.00  0.85           O  
ATOM  12205  CB  TYR A 788     -27.579 -17.760  46.347  1.00  0.85           C  
ATOM  12206  CG  TYR A 788     -26.474 -18.690  46.201  1.00  0.85           C  
ATOM  12207  CD1 TYR A 788     -26.800 -19.965  46.003  1.00  0.85           C  
ATOM  12208  CD2 TYR A 788     -25.166 -18.318  46.184  1.00  0.85           C  
ATOM  12209  CE1 TYR A 788     -25.853 -20.911  45.829  1.00  0.85           C  
ATOM  12210  CE2 TYR A 788     -24.212 -19.292  45.983  1.00  0.85           C  
ATOM  12211  CZ  TYR A 788     -24.569 -20.567  45.807  1.00  0.85           C  
ATOM  12212  OH  TYR A 788     -23.648 -21.511  45.564  1.00  0.85           O  
ATOM  12213  H   TYR A 788     -29.192 -19.733  46.828  1.00  0.85           H  
ATOM  12214  HA  TYR A 788     -27.625 -17.819  48.488  1.00  0.85           H  
ATOM  12215 1HB  TYR A 788     -28.272 -17.930  45.526  1.00  0.85           H  
ATOM  12216 2HB  TYR A 788     -27.189 -16.739  46.266  1.00  0.85           H  
ATOM  12217  HD1 TYR A 788     -27.851 -20.249  45.986  1.00  0.85           H  
ATOM  12218  HD2 TYR A 788     -24.878 -17.279  46.321  1.00  0.85           H  
ATOM  12219  HE1 TYR A 788     -26.148 -21.954  45.676  1.00  0.85           H  
ATOM  12220  HE2 TYR A 788     -23.190 -19.050  45.967  1.00  0.85           H  
ATOM  12221  HH  TYR A 788     -22.806 -21.092  45.382  1.00  0.85           H  
ATOM  12222  N   ASP A 789     -28.799 -15.626  48.327  1.00  0.82           N  
ATOM  12223  CA  ASP A 789     -29.564 -14.387  48.320  1.00  0.82           C  
ATOM  12224  C   ASP A 789     -29.104 -13.503  47.155  1.00  0.82           C  
ATOM  12225  O   ASP A 789     -29.926 -12.851  46.506  1.00  0.82           O  
ATOM  12226  CB  ASP A 789     -29.379 -13.591  49.617  1.00  0.82           C  
ATOM  12227  CG  ASP A 789     -29.859 -14.285  50.869  1.00  0.82           C  
ATOM  12228  OD1 ASP A 789     -30.993 -14.709  50.922  1.00  0.82           O  
ATOM  12229  OD2 ASP A 789     -29.089 -14.316  51.814  1.00  0.82           O  
ATOM  12230  H   ASP A 789     -27.871 -15.604  48.746  1.00  0.82           H  
ATOM  12231  HA  ASP A 789     -30.621 -14.621  48.186  1.00  0.82           H  
ATOM  12232 1HB  ASP A 789     -28.324 -13.354  49.737  1.00  0.82           H  
ATOM  12233 2HB  ASP A 789     -29.906 -12.641  49.525  1.00  0.82           H  
ATOM  12234  N   PHE A 790     -27.791 -13.509  46.859  1.00  0.77           N  
ATOM  12235  CA  PHE A 790     -27.296 -12.635  45.780  1.00  0.77           C  
ATOM  12236  C   PHE A 790     -26.115 -13.154  44.956  1.00  0.77           C  
ATOM  12237  O   PHE A 790     -25.351 -14.041  45.371  1.00  0.77           O  
ATOM  12238  CB  PHE A 790     -26.890 -11.252  46.329  1.00  0.77           C  
ATOM  12239  CG  PHE A 790     -25.705 -11.228  47.278  1.00  0.77           C  
ATOM  12240  CD1 PHE A 790     -24.402 -11.047  46.794  1.00  0.77           C  
ATOM  12241  CD2 PHE A 790     -25.885 -11.354  48.645  1.00  0.77           C  
ATOM  12242  CE1 PHE A 790     -23.320 -11.004  47.667  1.00  0.77           C  
ATOM  12243  CE2 PHE A 790     -24.806 -11.309  49.507  1.00  0.77           C  
ATOM  12244  CZ  PHE A 790     -23.533 -11.133  49.028  1.00  0.77           C  
ATOM  12245  H   PHE A 790     -27.157 -14.059  47.437  1.00  0.77           H  
ATOM  12246  HA  PHE A 790     -28.119 -12.476  45.081  1.00  0.77           H  
ATOM  12247 1HB  PHE A 790     -26.656 -10.593  45.491  1.00  0.77           H  
ATOM  12248 2HB  PHE A 790     -27.745 -10.810  46.843  1.00  0.77           H  
ATOM  12249  HD1 PHE A 790     -24.244 -10.938  45.717  1.00  0.77           H  
ATOM  12250  HD2 PHE A 790     -26.890 -11.491  49.037  1.00  0.77           H  
ATOM  12251  HE1 PHE A 790     -22.311 -10.865  47.280  1.00  0.77           H  
ATOM  12252  HE2 PHE A 790     -24.963 -11.414  50.578  1.00  0.77           H  
ATOM  12253  HZ  PHE A 790     -22.699 -11.100  49.727  1.00  0.77           H  
ATOM  12254  N   LEU A 791     -25.994 -12.540  43.779  1.00  0.74           N  
ATOM  12255  CA  LEU A 791     -24.934 -12.756  42.801  1.00  0.74           C  
ATOM  12256  C   LEU A 791     -24.012 -11.571  42.750  1.00  0.74           C  
ATOM  12257  O   LEU A 791     -24.463 -10.434  42.644  1.00  0.74           O  
ATOM  12258  CB  LEU A 791     -25.536 -12.970  41.401  1.00  0.74           C  
ATOM  12259  CG  LEU A 791     -24.546 -13.018  40.180  1.00  0.74           C  
ATOM  12260  CD1 LEU A 791     -23.610 -14.219  40.273  1.00  0.74           C  
ATOM  12261  CD2 LEU A 791     -25.385 -13.085  38.877  1.00  0.74           C  
ATOM  12262  H   LEU A 791     -26.694 -11.827  43.551  1.00  0.74           H  
ATOM  12263  HA  LEU A 791     -24.355 -13.633  43.088  1.00  0.74           H  
ATOM  12264 1HB  LEU A 791     -26.101 -13.880  41.399  1.00  0.74           H  
ATOM  12265 2HB  LEU A 791     -26.238 -12.157  41.217  1.00  0.74           H  
ATOM  12266  HG  LEU A 791     -23.933 -12.115  40.178  1.00  0.74           H  
ATOM  12267 1HD1 LEU A 791     -22.933 -14.212  39.426  1.00  0.74           H  
ATOM  12268 2HD1 LEU A 791     -23.029 -14.150  41.188  1.00  0.74           H  
ATOM  12269 3HD1 LEU A 791     -24.178 -15.130  40.269  1.00  0.74           H  
ATOM  12270 1HD2 LEU A 791     -24.726 -13.102  38.015  1.00  0.74           H  
ATOM  12271 2HD2 LEU A 791     -25.997 -13.991  38.880  1.00  0.74           H  
ATOM  12272 3HD2 LEU A 791     -26.033 -12.212  38.820  1.00  0.74           H  
ATOM  12273  N   ALA A 792     -22.732 -11.801  42.853  1.00  0.72           N  
ATOM  12274  CA  ALA A 792     -21.825 -10.703  42.710  1.00  0.72           C  
ATOM  12275  C   ALA A 792     -21.025 -10.896  41.424  1.00  0.72           C  
ATOM  12276  O   ALA A 792     -20.631 -12.015  41.069  1.00  0.72           O  
ATOM  12277  CB  ALA A 792     -20.952 -10.580  43.938  1.00  0.72           C  
ATOM  12278  H   ALA A 792     -22.371 -12.733  43.009  1.00  0.72           H  
ATOM  12279  HA  ALA A 792     -22.404  -9.806  42.602  1.00  0.72           H  
ATOM  12280 1HB  ALA A 792     -20.270  -9.733  43.823  1.00  0.72           H  
ATOM  12281 2HB  ALA A 792     -21.576 -10.428  44.813  1.00  0.72           H  
ATOM  12282 3HB  ALA A 792     -20.419 -11.465  44.043  1.00  0.72           H  
ATOM  12283  N   LEU A 793     -20.794  -9.799  40.724  1.00  0.72           N  
ATOM  12284  CA  LEU A 793     -20.028  -9.868  39.492  1.00  0.72           C  
ATOM  12285  C   LEU A 793     -18.739  -9.080  39.553  1.00  0.72           C  
ATOM  12286  O   LEU A 793     -18.741  -7.855  39.690  1.00  0.72           O  
ATOM  12287  CB  LEU A 793     -20.868  -9.382  38.297  1.00  0.72           C  
ATOM  12288  CG  LEU A 793     -22.176 -10.201  37.963  1.00  0.72           C  
ATOM  12289  CD1 LEU A 793     -22.945  -9.496  36.837  1.00  0.72           C  
ATOM  12290  CD2 LEU A 793     -21.797 -11.630  37.529  1.00  0.72           C  
ATOM  12291  H   LEU A 793     -21.143  -8.913  41.087  1.00  0.72           H  
ATOM  12292  HA  LEU A 793     -19.761 -10.907  39.307  1.00  0.72           H  
ATOM  12293 1HB  LEU A 793     -21.167  -8.348  38.483  1.00  0.72           H  
ATOM  12294 2HB  LEU A 793     -20.232  -9.400  37.406  1.00  0.72           H  
ATOM  12295  HG  LEU A 793     -22.819 -10.241  38.844  1.00  0.72           H  
ATOM  12296 1HD1 LEU A 793     -23.857 -10.050  36.606  1.00  0.72           H  
ATOM  12297 2HD1 LEU A 793     -23.202  -8.493  37.157  1.00  0.72           H  
ATOM  12298 3HD1 LEU A 793     -22.319  -9.444  35.950  1.00  0.72           H  
ATOM  12299 1HD2 LEU A 793     -22.694 -12.192  37.294  1.00  0.72           H  
ATOM  12300 2HD2 LEU A 793     -21.161 -11.579  36.646  1.00  0.72           H  
ATOM  12301 3HD2 LEU A 793     -21.257 -12.133  38.336  1.00  0.72           H  
ATOM  12302  N   ASN A 794     -17.640  -9.804  39.439  1.00  0.73           N  
ATOM  12303  CA  ASN A 794     -16.306  -9.243  39.393  1.00  0.73           C  
ATOM  12304  C   ASN A 794     -15.965  -8.983  37.936  1.00  0.73           C  
ATOM  12305  O   ASN A 794     -15.904  -9.909  37.129  1.00  0.73           O  
ATOM  12306  CB  ASN A 794     -15.291 -10.112  40.117  1.00  0.73           C  
ATOM  12307  CG  ASN A 794     -13.923  -9.544  40.029  1.00  0.73           C  
ATOM  12308  OD1 ASN A 794     -13.665  -8.812  39.086  1.00  0.73           O  
ATOM  12309  ND2 ASN A 794     -13.050  -9.856  40.937  1.00  0.73           N  
ATOM  12310  H   ASN A 794     -17.722 -10.809  39.339  1.00  0.73           H  
ATOM  12311  HA  ASN A 794     -16.317  -8.289  39.885  1.00  0.73           H  
ATOM  12312 1HB  ASN A 794     -15.561 -10.160  41.165  1.00  0.73           H  
ATOM  12313 2HB  ASN A 794     -15.297 -11.118  39.737  1.00  0.73           H  
ATOM  12314 1HD2 ASN A 794     -12.103  -9.493  40.852  1.00  0.73           H  
ATOM  12315 2HD2 ASN A 794     -13.305 -10.453  41.703  1.00  0.73           H  
ATOM  12316  N   HIS A 795     -15.894  -7.714  37.565  1.00  0.75           N  
ATOM  12317  CA  HIS A 795     -15.713  -7.355  36.161  1.00  0.75           C  
ATOM  12318  C   HIS A 795     -14.608  -6.344  35.958  1.00  0.75           C  
ATOM  12319  O   HIS A 795     -14.527  -5.344  36.666  1.00  0.75           O  
ATOM  12320  CB  HIS A 795     -17.023  -6.810  35.602  1.00  0.75           C  
ATOM  12321  CG  HIS A 795     -16.980  -6.361  34.190  1.00  0.75           C  
ATOM  12322  ND1 HIS A 795     -16.886  -7.230  33.144  1.00  0.75           N  
ATOM  12323  CD2 HIS A 795     -17.048  -5.126  33.652  1.00  0.75           C  
ATOM  12324  CE1 HIS A 795     -16.907  -6.546  32.012  1.00  0.75           C  
ATOM  12325  NE2 HIS A 795     -16.995  -5.266  32.301  1.00  0.75           N  
ATOM  12326  H   HIS A 795     -15.949  -6.993  38.278  1.00  0.75           H  
ATOM  12327  HA  HIS A 795     -15.448  -8.247  35.590  1.00  0.75           H  
ATOM  12328 1HB  HIS A 795     -17.792  -7.582  35.678  1.00  0.75           H  
ATOM  12329 2HB  HIS A 795     -17.343  -5.972  36.214  1.00  0.75           H  
ATOM  12330  HD1 HIS A 795     -16.827  -8.254  33.240  1.00  0.75           H  
ATOM  12331  HD2 HIS A 795     -17.137  -4.145  34.083  1.00  0.75           H  
ATOM  12332  HE1 HIS A 795     -16.863  -7.047  31.063  1.00  0.75           H  
ATOM  12333  N   TYR A 796     -13.772  -6.603  34.954  1.00  0.77           N  
ATOM  12334  CA  TYR A 796     -12.680  -5.703  34.634  1.00  0.77           C  
ATOM  12335  C   TYR A 796     -12.748  -5.169  33.207  1.00  0.77           C  
ATOM  12336  O   TYR A 796     -12.702  -3.949  33.003  1.00  0.77           O  
ATOM  12337  CB  TYR A 796     -11.347  -6.429  34.773  1.00  0.77           C  
ATOM  12338  CG  TYR A 796     -11.057  -6.994  36.106  1.00  0.77           C  
ATOM  12339  CD1 TYR A 796     -11.361  -8.322  36.339  1.00  0.77           C  
ATOM  12340  CD2 TYR A 796     -10.498  -6.212  37.103  1.00  0.77           C  
ATOM  12341  CE1 TYR A 796     -11.109  -8.884  37.556  1.00  0.77           C  
ATOM  12342  CE2 TYR A 796     -10.247  -6.768  38.336  1.00  0.77           C  
ATOM  12343  CZ  TYR A 796     -10.555  -8.114  38.572  1.00  0.77           C  
ATOM  12344  OH  TYR A 796     -10.330  -8.704  39.811  1.00  0.77           O  
ATOM  12345  H   TYR A 796     -13.909  -7.449  34.422  1.00  0.77           H  
ATOM  12346  HA  TYR A 796     -12.711  -4.857  35.319  1.00  0.77           H  
ATOM  12347 1HB  TYR A 796     -11.310  -7.241  34.055  1.00  0.77           H  
ATOM  12348 2HB  TYR A 796     -10.561  -5.754  34.523  1.00  0.77           H  
ATOM  12349  HD1 TYR A 796     -11.804  -8.932  35.547  1.00  0.77           H  
ATOM  12350  HD2 TYR A 796     -10.264  -5.159  36.914  1.00  0.77           H  
ATOM  12351  HE1 TYR A 796     -11.356  -9.939  37.732  1.00  0.77           H  
ATOM  12352  HE2 TYR A 796      -9.818  -6.152  39.114  1.00  0.77           H  
ATOM  12353  HH  TYR A 796     -10.035  -8.046  40.436  1.00  0.77           H  
ATOM  12354  N   THR A 797     -12.841  -6.114  32.249  1.00  0.78           N  
ATOM  12355  CA  THR A 797     -12.735  -5.875  30.806  1.00  0.78           C  
ATOM  12356  C   THR A 797     -13.680  -6.736  29.939  1.00  0.78           C  
ATOM  12357  O   THR A 797     -14.575  -7.424  30.448  1.00  0.78           O  
ATOM  12358  CB  THR A 797     -11.275  -6.127  30.401  1.00  0.78           C  
ATOM  12359  OG1 THR A 797     -11.036  -5.708  29.063  1.00  0.78           O  
ATOM  12360  CG2 THR A 797     -10.927  -7.586  30.578  1.00  0.78           C  
ATOM  12361  H   THR A 797     -12.931  -7.072  32.546  1.00  0.78           H  
ATOM  12362  HA  THR A 797     -12.973  -4.826  30.616  1.00  0.78           H  
ATOM  12363  HB  THR A 797     -10.649  -5.541  31.036  1.00  0.78           H  
ATOM  12364  HG1 THR A 797     -11.191  -4.746  29.010  1.00  0.78           H  
ATOM  12365 1HG2 THR A 797      -9.892  -7.745  30.322  1.00  0.78           H  
ATOM  12366 2HG2 THR A 797     -11.085  -7.876  31.612  1.00  0.78           H  
ATOM  12367 3HG2 THR A 797     -11.554  -8.204  29.936  1.00  0.78           H  
ATOM  12368  N   THR A 798     -13.474  -6.672  28.617  1.00  0.77           N  
ATOM  12369  CA  THR A 798     -14.308  -7.418  27.672  1.00  0.77           C  
ATOM  12370  C   THR A 798     -13.458  -8.111  26.611  1.00  0.77           C  
ATOM  12371  O   THR A 798     -12.304  -7.737  26.398  1.00  0.77           O  
ATOM  12372  CB  THR A 798     -15.292  -6.501  26.941  1.00  0.77           C  
ATOM  12373  OG1 THR A 798     -14.568  -5.662  26.012  1.00  0.77           O  
ATOM  12374  CG2 THR A 798     -16.020  -5.607  27.963  1.00  0.77           C  
ATOM  12375  H   THR A 798     -12.689  -6.121  28.303  1.00  0.77           H  
ATOM  12376  HA  THR A 798     -14.863  -8.185  28.213  1.00  0.77           H  
ATOM  12377  HB  THR A 798     -16.016  -7.112  26.398  1.00  0.77           H  
ATOM  12378  HG1 THR A 798     -15.176  -5.365  25.330  1.00  0.77           H  
ATOM  12379 1HG2 THR A 798     -16.730  -4.964  27.450  1.00  0.77           H  
ATOM  12380 2HG2 THR A 798     -16.532  -6.215  28.674  1.00  0.77           H  
ATOM  12381 3HG2 THR A 798     -15.310  -4.990  28.498  1.00  0.77           H  
ATOM  12382  N   ASN A 799     -14.068  -9.077  25.914  1.00  0.76           N  
ATOM  12383  CA  ASN A 799     -13.409  -9.847  24.850  1.00  0.76           C  
ATOM  12384  C   ASN A 799     -14.282 -10.238  23.639  1.00  0.76           C  
ATOM  12385  O   ASN A 799     -15.312 -10.880  23.841  1.00  0.76           O  
ATOM  12386  CB  ASN A 799     -12.940 -11.162  25.395  1.00  0.76           C  
ATOM  12387  CG  ASN A 799     -11.844 -11.162  26.330  1.00  0.76           C  
ATOM  12388  OD1 ASN A 799     -10.701 -11.225  25.908  1.00  0.76           O  
ATOM  12389  ND2 ASN A 799     -12.153 -11.095  27.598  1.00  0.76           N  
ATOM  12390  H   ASN A 799     -15.033  -9.294  26.169  1.00  0.76           H  
ATOM  12391  HA  ASN A 799     -12.552  -9.275  24.506  1.00  0.76           H  
ATOM  12392 1HB  ASN A 799     -13.752 -11.668  25.827  1.00  0.76           H  
ATOM  12393 2HB  ASN A 799     -12.630 -11.722  24.529  1.00  0.76           H  
ATOM  12394 1HD2 ASN A 799     -11.440 -11.088  28.330  1.00  0.76           H  
ATOM  12395 2HD2 ASN A 799     -13.106 -11.042  27.879  1.00  0.76           H  
ATOM  12396  N   PRO A 800     -13.977  -9.816  22.400  1.00  0.75           N  
ATOM  12397  CA  PRO A 800     -14.588 -10.336  21.188  1.00  0.75           C  
ATOM  12398  C   PRO A 800     -14.329 -11.843  21.075  1.00  0.75           C  
ATOM  12399  O   PRO A 800     -13.226 -12.298  21.409  1.00  0.75           O  
ATOM  12400  CB  PRO A 800     -13.842  -9.602  20.092  1.00  0.75           C  
ATOM  12401  CG  PRO A 800     -13.402  -8.338  20.715  1.00  0.75           C  
ATOM  12402  CD  PRO A 800     -13.116  -8.657  22.176  1.00  0.75           C  
ATOM  12403  HA  PRO A 800     -15.642 -10.082  21.166  1.00  0.75           H  
ATOM  12404 1HB  PRO A 800     -13.014 -10.220  19.727  1.00  0.75           H  
ATOM  12405 2HB  PRO A 800     -14.517  -9.435  19.251  1.00  0.75           H  
ATOM  12406 1HG  PRO A 800     -12.502  -8.036  20.173  1.00  0.75           H  
ATOM  12407 2HG  PRO A 800     -14.159  -7.548  20.573  1.00  0.75           H  
ATOM  12408 1HD  PRO A 800     -12.081  -8.881  22.284  1.00  0.75           H  
ATOM  12409 2HD  PRO A 800     -13.428  -7.819  22.820  1.00  0.75           H  
ATOM  12410  N   VAL A 801     -15.301 -12.608  20.585  1.00  0.74           N  
ATOM  12411  CA  VAL A 801     -15.083 -14.037  20.417  1.00  0.74           C  
ATOM  12412  C   VAL A 801     -15.511 -14.530  19.044  1.00  0.74           C  
ATOM  12413  O   VAL A 801     -16.336 -13.904  18.368  1.00  0.74           O  
ATOM  12414  CB  VAL A 801     -15.894 -14.863  21.420  1.00  0.74           C  
ATOM  12415  CG1 VAL A 801     -15.579 -14.477  22.832  1.00  0.74           C  
ATOM  12416  CG2 VAL A 801     -17.328 -14.776  21.116  1.00  0.74           C  
ATOM  12417  H   VAL A 801     -16.201 -12.196  20.383  1.00  0.74           H  
ATOM  12418  HA  VAL A 801     -14.025 -14.240  20.547  1.00  0.74           H  
ATOM  12419  HB  VAL A 801     -15.591 -15.869  21.307  1.00  0.74           H  
ATOM  12420 1HG1 VAL A 801     -16.135 -15.120  23.511  1.00  0.74           H  
ATOM  12421 2HG1 VAL A 801     -14.518 -14.592  23.009  1.00  0.74           H  
ATOM  12422 3HG1 VAL A 801     -15.866 -13.435  22.997  1.00  0.74           H  
ATOM  12423 1HG2 VAL A 801     -17.816 -15.420  21.797  1.00  0.74           H  
ATOM  12424 2HG2 VAL A 801     -17.672 -13.770  21.234  1.00  0.74           H  
ATOM  12425 3HG2 VAL A 801     -17.518 -15.110  20.099  1.00  0.74           H  
ATOM  12426  N   ASN A 802     -15.042 -15.711  18.677  1.00  0.74           N  
ATOM  12427  CA  ASN A 802     -15.536 -16.325  17.456  1.00  0.74           C  
ATOM  12428  C   ASN A 802     -15.653 -17.832  17.559  1.00  0.74           C  
ATOM  12429  O   ASN A 802     -14.953 -18.497  18.329  1.00  0.74           O  
ATOM  12430  CB  ASN A 802     -14.721 -15.909  16.237  1.00  0.74           C  
ATOM  12431  CG  ASN A 802     -13.317 -16.319  16.241  1.00  0.74           C  
ATOM  12432  OD1 ASN A 802     -12.501 -15.735  16.959  1.00  0.74           O  
ATOM  12433  ND2 ASN A 802     -12.989 -17.303  15.439  1.00  0.74           N  
ATOM  12434  H   ASN A 802     -14.327 -16.158  19.251  1.00  0.74           H  
ATOM  12435  HA  ASN A 802     -16.550 -15.961  17.295  1.00  0.74           H  
ATOM  12436 1HB  ASN A 802     -15.188 -16.329  15.346  1.00  0.74           H  
ATOM  12437 2HB  ASN A 802     -14.769 -14.835  16.137  1.00  0.74           H  
ATOM  12438 1HD2 ASN A 802     -12.043 -17.625  15.396  1.00  0.74           H  
ATOM  12439 2HD2 ASN A 802     -13.692 -17.733  14.861  1.00  0.74           H  
ATOM  12440  N   ASN A 803     -16.521 -18.378  16.724  1.00  0.78           N  
ATOM  12441  CA  ASN A 803     -16.745 -19.821  16.689  1.00  0.78           C  
ATOM  12442  C   ASN A 803     -15.538 -20.527  16.073  1.00  0.78           C  
ATOM  12443  O   ASN A 803     -15.228 -20.323  14.898  1.00  0.78           O  
ATOM  12444  CB  ASN A 803     -18.014 -20.136  15.915  1.00  0.78           C  
ATOM  12445  CG  ASN A 803     -18.399 -21.610  15.940  1.00  0.78           C  
ATOM  12446  OD1 ASN A 803     -17.676 -22.464  16.459  1.00  0.78           O  
ATOM  12447  ND2 ASN A 803     -19.541 -21.918  15.374  1.00  0.78           N  
ATOM  12448  H   ASN A 803     -17.048 -17.741  16.105  1.00  0.78           H  
ATOM  12449  HA  ASN A 803     -16.847 -20.186  17.713  1.00  0.78           H  
ATOM  12450 1HB  ASN A 803     -18.839 -19.547  16.323  1.00  0.78           H  
ATOM  12451 2HB  ASN A 803     -17.884 -19.824  14.877  1.00  0.78           H  
ATOM  12452 1HD2 ASN A 803     -19.848 -22.872  15.353  1.00  0.78           H  
ATOM  12453 2HD2 ASN A 803     -20.100 -21.207  14.952  1.00  0.78           H  
ATOM  12454  N   GLN A 804     -14.812 -21.281  16.898  1.00  0.85           N  
ATOM  12455  CA  GLN A 804     -13.591 -21.955  16.474  1.00  0.85           C  
ATOM  12456  C   GLN A 804     -13.452 -23.365  17.028  1.00  0.85           C  
ATOM  12457  O   GLN A 804     -12.879 -23.540  18.105  1.00  0.85           O  
ATOM  12458  CB  GLN A 804     -12.343 -21.188  16.880  1.00  0.85           C  
ATOM  12459  CG  GLN A 804     -11.055 -21.926  16.507  1.00  0.85           C  
ATOM  12460  CD  GLN A 804     -10.839 -22.067  14.999  1.00  0.85           C  
ATOM  12461  OE1 GLN A 804     -10.632 -21.070  14.291  1.00  0.85           O  
ATOM  12462  NE2 GLN A 804     -10.891 -23.307  14.499  1.00  0.85           N  
ATOM  12463  H   GLN A 804     -15.141 -21.436  17.851  1.00  0.85           H  
ATOM  12464  HA  GLN A 804     -13.593 -22.001  15.389  1.00  0.85           H  
ATOM  12465 1HB  GLN A 804     -12.341 -20.202  16.412  1.00  0.85           H  
ATOM  12466 2HB  GLN A 804     -12.347 -21.046  17.960  1.00  0.85           H  
ATOM  12467 1HG  GLN A 804     -10.208 -21.381  16.922  1.00  0.85           H  
ATOM  12468 2HG  GLN A 804     -11.096 -22.932  16.931  1.00  0.85           H  
ATOM  12469 1HE2 GLN A 804     -10.759 -23.459  13.522  1.00  0.85           H  
ATOM  12470 2HE2 GLN A 804     -11.087 -24.109  15.115  1.00  0.85           H  
ATOM  12471  N   PRO A 805     -13.978 -24.389  16.356  1.00  0.94           N  
ATOM  12472  CA  PRO A 805     -13.897 -25.756  16.804  1.00  0.94           C  
ATOM  12473  C   PRO A 805     -12.440 -26.070  17.067  1.00  0.94           C  
ATOM  12474  O   PRO A 805     -11.562 -25.697  16.279  1.00  0.94           O  
ATOM  12475  CB  PRO A 805     -14.461 -26.525  15.606  1.00  0.94           C  
ATOM  12476  CG  PRO A 805     -15.427 -25.532  14.963  1.00  0.94           C  
ATOM  12477  CD  PRO A 805     -14.741 -24.185  15.114  1.00  0.94           C  
ATOM  12478  HA  PRO A 805     -14.498 -25.902  17.694  1.00  0.94           H  
ATOM  12479 1HB  PRO A 805     -13.644 -26.835  14.939  1.00  0.94           H  
ATOM  12480 2HB  PRO A 805     -14.954 -27.444  15.958  1.00  0.94           H  
ATOM  12481 1HG  PRO A 805     -15.614 -25.801  13.912  1.00  0.94           H  
ATOM  12482 2HG  PRO A 805     -16.400 -25.559  15.479  1.00  0.94           H  
ATOM  12483 1HD  PRO A 805     -14.068 -23.987  14.268  1.00  0.94           H  
ATOM  12484 2HD  PRO A 805     -15.503 -23.401  15.236  1.00  0.94           H  
ATOM  12485  N   ARG A 806     -12.163 -26.730  18.186  1.00  1.04           N  
ATOM  12486  CA  ARG A 806     -10.764 -27.012  18.467  1.00  1.04           C  
ATOM  12487  C   ARG A 806     -10.345 -28.412  17.993  1.00  1.04           C  
ATOM  12488  O   ARG A 806     -11.054 -29.381  18.272  1.00  1.04           O  
ATOM  12489  CB  ARG A 806     -10.491 -26.854  19.944  1.00  1.04           C  
ATOM  12490  CG  ARG A 806     -10.747 -25.459  20.450  1.00  1.04           C  
ATOM  12491  CD  ARG A 806      -9.743 -24.495  19.937  1.00  1.04           C  
ATOM  12492  NE  ARG A 806      -9.930 -23.173  20.504  1.00  1.04           N  
ATOM  12493  CZ  ARG A 806      -9.176 -22.094  20.212  1.00  1.04           C  
ATOM  12494  NH1 ARG A 806      -8.178 -22.180  19.354  1.00  1.04           N  
ATOM  12495  NH2 ARG A 806      -9.442 -20.947  20.785  1.00  1.04           N  
ATOM  12496  H   ARG A 806     -12.913 -26.994  18.831  1.00  1.04           H  
ATOM  12497  HA  ARG A 806     -10.198 -26.239  17.970  1.00  1.04           H  
ATOM  12498 1HB  ARG A 806     -11.132 -27.531  20.514  1.00  1.04           H  
ATOM  12499 2HB  ARG A 806      -9.458 -27.111  20.165  1.00  1.04           H  
ATOM  12500 1HG  ARG A 806     -11.727 -25.129  20.117  1.00  1.04           H  
ATOM  12501 2HG  ARG A 806     -10.714 -25.454  21.523  1.00  1.04           H  
ATOM  12502 1HD  ARG A 806      -8.742 -24.839  20.189  1.00  1.04           H  
ATOM  12503 2HD  ARG A 806      -9.844 -24.417  18.851  1.00  1.04           H  
ATOM  12504  HE  ARG A 806     -10.687 -23.047  21.166  1.00  1.04           H  
ATOM  12505 1HH1 ARG A 806      -7.971 -23.060  18.909  1.00  1.04           H  
ATOM  12506 2HH1 ARG A 806      -7.617 -21.360  19.144  1.00  1.04           H  
ATOM  12507 1HH2 ARG A 806     -10.240 -20.869  21.443  1.00  1.04           H  
ATOM  12508 2HH2 ARG A 806      -8.881 -20.108  20.548  1.00  1.04           H  
ATOM  12509  N   PRO A 807      -9.184 -28.545  17.307  1.00  1.11           N  
ATOM  12510  CA  PRO A 807      -8.601 -29.783  16.797  1.00  1.11           C  
ATOM  12511  C   PRO A 807      -7.901 -30.626  17.859  1.00  1.11           C  
ATOM  12512  O   PRO A 807      -7.519 -31.769  17.607  1.00  1.11           O  
ATOM  12513  CB  PRO A 807      -7.581 -29.263  15.781  1.00  1.11           C  
ATOM  12514  CG  PRO A 807      -7.139 -27.934  16.339  1.00  1.11           C  
ATOM  12515  CD  PRO A 807      -8.377 -27.342  16.976  1.00  1.11           C  
ATOM  12516  HA  PRO A 807      -9.387 -30.367  16.296  1.00  1.11           H  
ATOM  12517 1HB  PRO A 807      -6.753 -29.981  15.685  1.00  1.11           H  
ATOM  12518 2HB  PRO A 807      -8.050 -29.177  14.791  1.00  1.11           H  
ATOM  12519 1HG  PRO A 807      -6.323 -28.086  17.064  1.00  1.11           H  
ATOM  12520 2HG  PRO A 807      -6.734 -27.301  15.536  1.00  1.11           H  
ATOM  12521 1HD  PRO A 807      -8.076 -26.797  17.885  1.00  1.11           H  
ATOM  12522 2HD  PRO A 807      -8.904 -26.703  16.241  1.00  1.11           H  
ATOM  12523  N   ASN A 808      -7.692 -30.050  19.035  1.00  1.14           N  
ATOM  12524  CA  ASN A 808      -6.926 -30.714  20.077  1.00  1.14           C  
ATOM  12525  C   ASN A 808      -7.754 -31.779  20.789  1.00  1.14           C  
ATOM  12526  O   ASN A 808      -8.799 -31.487  21.384  1.00  1.14           O  
ATOM  12527  CB  ASN A 808      -6.371 -29.731  21.091  1.00  1.14           C  
ATOM  12528  CG  ASN A 808      -5.395 -30.420  22.071  1.00  1.14           C  
ATOM  12529  OD1 ASN A 808      -5.117 -31.622  21.908  1.00  1.14           O  
ATOM  12530  ND2 ASN A 808      -4.921 -29.705  23.072  1.00  1.14           N  
ATOM  12531  H   ASN A 808      -8.041 -29.123  19.209  1.00  1.14           H  
ATOM  12532  HA  ASN A 808      -6.083 -31.224  19.608  1.00  1.14           H  
ATOM  12533 1HB  ASN A 808      -5.855 -28.918  20.578  1.00  1.14           H  
ATOM  12534 2HB  ASN A 808      -7.192 -29.295  21.652  1.00  1.14           H  
ATOM  12535 1HD2 ASN A 808      -4.298 -30.131  23.778  1.00  1.14           H  
ATOM  12536 2HD2 ASN A 808      -5.239 -28.758  23.195  1.00  1.14           H  
ATOM  12537  N   SER A 809      -7.322 -33.037  20.667  1.00  1.13           N  
ATOM  12538  CA  SER A 809      -8.019 -34.169  21.279  1.00  1.13           C  
ATOM  12539  C   SER A 809      -7.848 -34.204  22.805  1.00  1.13           C  
ATOM  12540  O   SER A 809      -8.564 -34.919  23.501  1.00  1.13           O  
ATOM  12541  CB  SER A 809      -7.523 -35.469  20.682  1.00  1.13           C  
ATOM  12542  OG  SER A 809      -6.188 -35.709  21.035  1.00  1.13           O  
ATOM  12543  H   SER A 809      -6.474 -33.204  20.144  1.00  1.13           H  
ATOM  12544  HA  SER A 809      -9.082 -34.073  21.062  1.00  1.13           H  
ATOM  12545 1HB  SER A 809      -8.149 -36.290  21.035  1.00  1.13           H  
ATOM  12546 2HB  SER A 809      -7.614 -35.430  19.598  1.00  1.13           H  
ATOM  12547  HG  SER A 809      -6.162 -35.682  21.997  1.00  1.13           H  
ATOM  12548  N   GLN A 810      -6.889 -33.442  23.318  1.00  1.08           N  
ATOM  12549  CA  GLN A 810      -6.636 -33.358  24.750  1.00  1.08           C  
ATOM  12550  C   GLN A 810      -7.777 -32.576  25.408  1.00  1.08           C  
ATOM  12551  O   GLN A 810      -8.139 -31.511  24.905  1.00  1.08           O  
ATOM  12552  CB  GLN A 810      -5.333 -32.602  24.983  1.00  1.08           C  
ATOM  12553  CG  GLN A 810      -4.826 -32.515  26.369  1.00  1.08           C  
ATOM  12554  CD  GLN A 810      -3.533 -31.726  26.390  1.00  1.08           C  
ATOM  12555  OE1 GLN A 810      -3.267 -30.884  25.500  1.00  1.08           O  
ATOM  12556  NE2 GLN A 810      -2.707 -31.987  27.400  1.00  1.08           N  
ATOM  12557  H   GLN A 810      -6.318 -32.877  22.691  1.00  1.08           H  
ATOM  12558  HA  GLN A 810      -6.568 -34.369  25.136  1.00  1.08           H  
ATOM  12559 1HB  GLN A 810      -4.546 -33.002  24.343  1.00  1.08           H  
ATOM  12560 2HB  GLN A 810      -5.500 -31.595  24.701  1.00  1.08           H  
ATOM  12561 1HG  GLN A 810      -5.563 -32.004  26.997  1.00  1.08           H  
ATOM  12562 2HG  GLN A 810      -4.626 -33.516  26.747  1.00  1.08           H  
ATOM  12563 1HE2 GLN A 810      -1.833 -31.504  27.472  1.00  1.08           H  
ATOM  12564 2HE2 GLN A 810      -2.959 -32.669  28.088  1.00  1.08           H  
ATOM  12565  N   PRO A 811      -8.349 -33.027  26.533  1.00  1.02           N  
ATOM  12566  CA  PRO A 811      -9.406 -32.331  27.240  1.00  1.02           C  
ATOM  12567  C   PRO A 811      -8.883 -31.048  27.848  1.00  1.02           C  
ATOM  12568  O   PRO A 811      -7.731 -30.999  28.279  1.00  1.02           O  
ATOM  12569  CB  PRO A 811      -9.790 -33.329  28.331  1.00  1.02           C  
ATOM  12570  CG  PRO A 811      -8.545 -34.180  28.521  1.00  1.02           C  
ATOM  12571  CD  PRO A 811      -7.924 -34.285  27.153  1.00  1.02           C  
ATOM  12572  HA  PRO A 811     -10.244 -32.131  26.555  1.00  1.02           H  
ATOM  12573 1HB  PRO A 811     -10.108 -32.794  29.227  1.00  1.02           H  
ATOM  12574 2HB  PRO A 811     -10.644 -33.903  28.035  1.00  1.02           H  
ATOM  12575 1HG  PRO A 811      -7.867 -33.710  29.227  1.00  1.02           H  
ATOM  12576 2HG  PRO A 811      -8.808 -35.149  28.936  1.00  1.02           H  
ATOM  12577 1HD  PRO A 811      -6.845 -34.337  27.285  1.00  1.02           H  
ATOM  12578 2HD  PRO A 811      -8.330 -35.148  26.596  1.00  1.02           H  
ATOM  12579  N   ASN A 812      -9.747 -30.047  27.939  1.00  0.96           N  
ATOM  12580  CA  ASN A 812      -9.450 -28.771  28.590  1.00  0.96           C  
ATOM  12581  C   ASN A 812     -10.685 -27.895  28.570  1.00  0.96           C  
ATOM  12582  O   ASN A 812     -11.332 -27.758  27.534  1.00  0.96           O  
ATOM  12583  CB  ASN A 812      -8.268 -28.029  27.994  1.00  0.96           C  
ATOM  12584  CG  ASN A 812      -7.884 -26.831  28.839  1.00  0.96           C  
ATOM  12585  OD1 ASN A 812      -8.551 -26.522  29.845  1.00  0.96           O  
ATOM  12586  ND2 ASN A 812      -6.815 -26.163  28.466  1.00  0.96           N  
ATOM  12587  H   ASN A 812     -10.680 -30.176  27.554  1.00  0.96           H  
ATOM  12588  HA  ASN A 812      -9.221 -28.968  29.638  1.00  0.96           H  
ATOM  12589 1HB  ASN A 812      -7.399 -28.668  27.896  1.00  0.96           H  
ATOM  12590 2HB  ASN A 812      -8.524 -27.683  27.008  1.00  0.96           H  
ATOM  12591 1HD2 ASN A 812      -6.506 -25.370  28.995  1.00  0.96           H  
ATOM  12592 2HD2 ASN A 812      -6.298 -26.453  27.659  1.00  0.96           H  
ATOM  12593  N   TYR A 813     -10.984 -27.295  29.705  1.00  0.90           N  
ATOM  12594  CA  TYR A 813     -12.161 -26.450  29.868  1.00  0.90           C  
ATOM  12595  C   TYR A 813     -12.289 -25.372  28.795  1.00  0.90           C  
ATOM  12596  O   TYR A 813     -13.349 -25.203  28.197  1.00  0.90           O  
ATOM  12597  CB  TYR A 813     -12.139 -25.820  31.253  1.00  0.90           C  
ATOM  12598  CG  TYR A 813     -13.133 -24.735  31.457  1.00  0.90           C  
ATOM  12599  CD1 TYR A 813     -14.454 -24.989  31.766  1.00  0.90           C  
ATOM  12600  CD2 TYR A 813     -12.689 -23.438  31.309  1.00  0.90           C  
ATOM  12601  CE1 TYR A 813     -15.319 -23.932  31.926  1.00  0.90           C  
ATOM  12602  CE2 TYR A 813     -13.531 -22.412  31.458  1.00  0.90           C  
ATOM  12603  CZ  TYR A 813     -14.837 -22.641  31.764  1.00  0.90           C  
ATOM  12604  OH  TYR A 813     -15.649 -21.578  31.909  1.00  0.90           O  
ATOM  12605  H   TYR A 813     -10.324 -27.416  30.467  1.00  0.90           H  
ATOM  12606  HA  TYR A 813     -13.038 -27.090  29.790  1.00  0.90           H  
ATOM  12607 1HB  TYR A 813     -12.327 -26.593  32.002  1.00  0.90           H  
ATOM  12608 2HB  TYR A 813     -11.169 -25.425  31.446  1.00  0.90           H  
ATOM  12609  HD1 TYR A 813     -14.800 -25.997  31.881  1.00  0.90           H  
ATOM  12610  HD2 TYR A 813     -11.649 -23.244  31.062  1.00  0.90           H  
ATOM  12611  HE1 TYR A 813     -16.367 -24.104  32.173  1.00  0.90           H  
ATOM  12612  HE2 TYR A 813     -13.166 -21.396  31.334  1.00  0.90           H  
ATOM  12613  HH  TYR A 813     -16.508 -21.842  32.267  1.00  0.90           H  
ATOM  12614  N   GLU A 814     -11.226 -24.624  28.540  1.00  0.85           N  
ATOM  12615  CA  GLU A 814     -11.336 -23.598  27.514  1.00  0.85           C  
ATOM  12616  C   GLU A 814     -11.644 -24.206  26.141  1.00  0.85           C  
ATOM  12617  O   GLU A 814     -12.518 -23.739  25.412  1.00  0.85           O  
ATOM  12618  CB  GLU A 814     -10.054 -22.774  27.443  1.00  0.85           C  
ATOM  12619  CG  GLU A 814     -10.085 -21.631  26.436  1.00  0.85           C  
ATOM  12620  CD  GLU A 814      -8.826 -20.777  26.457  1.00  0.85           C  
ATOM  12621  OE1 GLU A 814      -7.931 -21.082  27.211  1.00  0.85           O  
ATOM  12622  OE2 GLU A 814      -8.772 -19.813  25.724  1.00  0.85           O  
ATOM  12623  H   GLU A 814     -10.363 -24.776  29.044  1.00  0.85           H  
ATOM  12624  HA  GLU A 814     -12.158 -22.934  27.781  1.00  0.85           H  
ATOM  12625 1HB  GLU A 814      -9.875 -22.334  28.408  1.00  0.85           H  
ATOM  12626 2HB  GLU A 814      -9.209 -23.423  27.211  1.00  0.85           H  
ATOM  12627 1HG  GLU A 814     -10.209 -22.048  25.434  1.00  0.85           H  
ATOM  12628 2HG  GLU A 814     -10.951 -21.004  26.645  1.00  0.85           H  
ATOM  12629  N   GLN A 815     -10.950 -25.282  25.794  1.00  0.80           N  
ATOM  12630  CA  GLN A 815     -11.117 -25.916  24.491  1.00  0.80           C  
ATOM  12631  C   GLN A 815     -12.502 -26.501  24.300  1.00  0.80           C  
ATOM  12632  O   GLN A 815     -13.058 -26.464  23.199  1.00  0.80           O  
ATOM  12633  CB  GLN A 815     -10.092 -27.013  24.295  1.00  0.80           C  
ATOM  12634  CG  GLN A 815      -8.684 -26.524  24.142  1.00  0.80           C  
ATOM  12635  CD  GLN A 815      -7.760 -27.678  24.058  1.00  0.80           C  
ATOM  12636  OE1 GLN A 815      -6.566 -27.517  23.737  1.00  0.80           O  
ATOM  12637  NE2 GLN A 815      -8.331 -28.853  24.358  1.00  0.80           N  
ATOM  12638  H   GLN A 815     -10.281 -25.663  26.446  1.00  0.80           H  
ATOM  12639  HA  GLN A 815     -10.965 -25.152  23.735  1.00  0.80           H  
ATOM  12640 1HB  GLN A 815     -10.128 -27.687  25.154  1.00  0.80           H  
ATOM  12641 2HB  GLN A 815     -10.348 -27.601  23.416  1.00  0.80           H  
ATOM  12642 1HG  GLN A 815      -8.600 -25.937  23.228  1.00  0.80           H  
ATOM  12643 2HG  GLN A 815      -8.418 -25.919  25.012  1.00  0.80           H  
ATOM  12644 1HE2 GLN A 815      -7.849 -29.756  24.371  1.00  0.80           H  
ATOM  12645 2HE2 GLN A 815      -9.300 -28.881  24.603  1.00  0.80           H  
ATOM  12646  N   ASP A 816     -13.091 -26.980  25.396  1.00  0.76           N  
ATOM  12647  CA  ASP A 816     -14.417 -27.580  25.400  1.00  0.76           C  
ATOM  12648  C   ASP A 816     -15.487 -26.583  24.926  1.00  0.76           C  
ATOM  12649  O   ASP A 816     -16.591 -26.982  24.565  1.00  0.76           O  
ATOM  12650  CB  ASP A 816     -14.755 -28.135  26.798  1.00  0.76           C  
ATOM  12651  CG  ASP A 816     -13.941 -29.449  27.212  1.00  0.76           C  
ATOM  12652  OD1 ASP A 816     -13.321 -30.085  26.366  1.00  0.76           O  
ATOM  12653  OD2 ASP A 816     -13.914 -29.745  28.400  1.00  0.76           O  
ATOM  12654  H   ASP A 816     -12.564 -26.974  26.269  1.00  0.76           H  
ATOM  12655  HA  ASP A 816     -14.413 -28.411  24.704  1.00  0.76           H  
ATOM  12656 1HB  ASP A 816     -14.559 -27.363  27.541  1.00  0.76           H  
ATOM  12657 2HB  ASP A 816     -15.820 -28.358  26.840  1.00  0.76           H  
ATOM  12658  N   GLN A 817     -15.179 -25.280  24.938  1.00  0.73           N  
ATOM  12659  CA  GLN A 817     -16.122 -24.277  24.472  1.00  0.73           C  
ATOM  12660  C   GLN A 817     -16.198 -24.181  22.950  1.00  0.73           C  
ATOM  12661  O   GLN A 817     -17.195 -23.692  22.419  1.00  0.73           O  
ATOM  12662  CB  GLN A 817     -15.711 -22.883  24.955  1.00  0.73           C  
ATOM  12663  CG  GLN A 817     -15.788 -22.660  26.386  1.00  0.73           C  
ATOM  12664  CD  GLN A 817     -15.339 -21.283  26.830  1.00  0.73           C  
ATOM  12665  OE1 GLN A 817     -15.619 -20.255  26.197  1.00  0.73           O  
ATOM  12666  NE2 GLN A 817     -14.631 -21.250  27.949  1.00  0.73           N  
ATOM  12667  H   GLN A 817     -14.255 -24.964  25.242  1.00  0.73           H  
ATOM  12668  HA  GLN A 817     -17.110 -24.527  24.849  1.00  0.73           H  
ATOM  12669 1HB  GLN A 817     -14.691 -22.678  24.635  1.00  0.73           H  
ATOM  12670 2HB  GLN A 817     -16.342 -22.158  24.484  1.00  0.73           H  
ATOM  12671 1HG  GLN A 817     -16.806 -22.739  26.597  1.00  0.73           H  
ATOM  12672 2HG  GLN A 817     -15.207 -23.424  26.916  1.00  0.73           H  
ATOM  12673 1HE2 GLN A 817     -14.297 -20.384  28.310  1.00  0.73           H  
ATOM  12674 2HE2 GLN A 817     -14.430 -22.106  28.433  1.00  0.73           H  
ATOM  12675  N   ASN A 818     -15.132 -24.607  22.248  1.00  0.71           N  
ATOM  12676  CA  ASN A 818     -14.979 -24.412  20.793  1.00  0.71           C  
ATOM  12677  C   ASN A 818     -15.072 -22.935  20.377  1.00  0.71           C  
ATOM  12678  O   ASN A 818     -15.661 -22.602  19.342  1.00  0.71           O  
ATOM  12679  CB  ASN A 818     -15.981 -25.242  20.011  1.00  0.71           C  
ATOM  12680  CG  ASN A 818     -15.712 -26.755  20.067  1.00  0.71           C  
ATOM  12681  OD1 ASN A 818     -14.576 -27.270  19.912  1.00  0.71           O  
ATOM  12682  ND2 ASN A 818     -16.778 -27.489  20.261  1.00  0.71           N  
ATOM  12683  H   ASN A 818     -14.380 -25.089  22.740  1.00  0.71           H  
ATOM  12684  HA  ASN A 818     -13.982 -24.748  20.513  1.00  0.71           H  
ATOM  12685 1HB  ASN A 818     -16.982 -25.071  20.398  1.00  0.71           H  
ATOM  12686 2HB  ASN A 818     -15.996 -24.906  18.980  1.00  0.71           H  
ATOM  12687 1HD2 ASN A 818     -16.707 -28.488  20.301  1.00  0.71           H  
ATOM  12688 2HD2 ASN A 818     -17.672 -27.053  20.357  1.00  0.71           H  
ATOM  12689  N   ILE A 819     -14.500 -22.062  21.209  1.00  0.72           N  
ATOM  12690  CA  ILE A 819     -14.494 -20.617  21.006  1.00  0.72           C  
ATOM  12691  C   ILE A 819     -13.112 -19.984  21.096  1.00  0.72           C  
ATOM  12692  O   ILE A 819     -12.317 -20.310  21.986  1.00  0.72           O  
ATOM  12693  CB  ILE A 819     -15.414 -19.935  22.028  1.00  0.72           C  
ATOM  12694  CG1 ILE A 819     -16.773 -20.433  21.850  1.00  0.72           C  
ATOM  12695  CG2 ILE A 819     -15.399 -18.442  21.883  1.00  0.72           C  
ATOM  12696  CD1 ILE A 819     -17.664 -19.962  22.868  1.00  0.72           C  
ATOM  12697  H   ILE A 819     -14.049 -22.430  22.032  1.00  0.72           H  
ATOM  12698  HA  ILE A 819     -14.886 -20.414  20.012  1.00  0.72           H  
ATOM  12699  HB  ILE A 819     -15.096 -20.201  23.039  1.00  0.72           H  
ATOM  12700 1HG1 ILE A 819     -17.132 -20.141  20.875  1.00  0.72           H  
ATOM  12701 2HG1 ILE A 819     -16.773 -21.474  21.897  1.00  0.72           H  
ATOM  12702 1HG2 ILE A 819     -16.070 -18.000  22.617  1.00  0.72           H  
ATOM  12703 2HG2 ILE A 819     -14.398 -18.061  22.048  1.00  0.72           H  
ATOM  12704 3HG2 ILE A 819     -15.725 -18.176  20.881  1.00  0.72           H  
ATOM  12705 1HD1 ILE A 819     -18.626 -20.358  22.679  1.00  0.72           H  
ATOM  12706 2HD1 ILE A 819     -17.330 -20.267  23.852  1.00  0.72           H  
ATOM  12707 3HD1 ILE A 819     -17.680 -18.896  22.813  1.00  0.72           H  
ATOM  12708  N   ASP A 820     -12.802 -19.111  20.148  1.00  0.75           N  
ATOM  12709  CA  ASP A 820     -11.567 -18.351  20.222  1.00  0.75           C  
ATOM  12710  C   ASP A 820     -11.872 -17.003  20.878  1.00  0.75           C  
ATOM  12711  O   ASP A 820     -12.776 -16.293  20.438  1.00  0.75           O  
ATOM  12712  CB  ASP A 820     -10.885 -18.225  18.855  1.00  0.75           C  
ATOM  12713  CG  ASP A 820      -9.468 -17.615  18.930  1.00  0.75           C  
ATOM  12714  OD1 ASP A 820      -8.620 -18.251  19.552  1.00  0.75           O  
ATOM  12715  OD2 ASP A 820      -9.219 -16.578  18.333  1.00  0.75           O  
ATOM  12716  H   ASP A 820     -13.481 -18.917  19.412  1.00  0.75           H  
ATOM  12717  HA  ASP A 820     -10.881 -18.854  20.883  1.00  0.75           H  
ATOM  12718 1HB  ASP A 820     -10.799 -19.206  18.406  1.00  0.75           H  
ATOM  12719 2HB  ASP A 820     -11.496 -17.629  18.204  1.00  0.75           H  
ATOM  12720  N   THR A 821     -11.184 -16.695  21.979  1.00  0.83           N  
ATOM  12721  CA  THR A 821     -11.395 -15.436  22.701  1.00  0.83           C  
ATOM  12722  C   THR A 821     -10.168 -14.535  22.551  1.00  0.83           C  
ATOM  12723  O   THR A 821      -9.039 -14.981  22.766  1.00  0.83           O  
ATOM  12724  CB  THR A 821     -11.661 -15.670  24.212  1.00  0.83           C  
ATOM  12725  OG1 THR A 821     -12.854 -16.461  24.418  1.00  0.83           O  
ATOM  12726  CG2 THR A 821     -11.845 -14.370  24.896  1.00  0.83           C  
ATOM  12727  H   THR A 821     -10.471 -17.336  22.304  1.00  0.83           H  
ATOM  12728  HA  THR A 821     -12.247 -14.911  22.270  1.00  0.83           H  
ATOM  12729  HB  THR A 821     -10.809 -16.186  24.651  1.00  0.83           H  
ATOM  12730  HG1 THR A 821     -12.696 -17.359  24.087  1.00  0.83           H  
ATOM  12731 1HG2 THR A 821     -12.019 -14.527  25.953  1.00  0.83           H  
ATOM  12732 2HG2 THR A 821     -10.960 -13.751  24.774  1.00  0.83           H  
ATOM  12733 3HG2 THR A 821     -12.702 -13.885  24.452  1.00  0.83           H  
ATOM  12734  N   ARG A 822     -10.387 -13.269  22.201  1.00  0.95           N  
ATOM  12735  CA  ARG A 822      -9.290 -12.317  22.023  1.00  0.95           C  
ATOM  12736  C   ARG A 822      -9.691 -10.964  22.555  1.00  0.95           C  
ATOM  12737  O   ARG A 822     -10.868 -10.735  22.773  1.00  0.95           O  
ATOM  12738  CB  ARG A 822      -8.931 -12.181  20.554  1.00  0.95           C  
ATOM  12739  CG  ARG A 822     -10.021 -11.558  19.700  1.00  0.95           C  
ATOM  12740  CD  ARG A 822      -9.683 -11.598  18.263  1.00  0.95           C  
ATOM  12741  NE  ARG A 822      -9.677 -12.955  17.747  1.00  0.95           N  
ATOM  12742  CZ  ARG A 822      -9.489 -13.284  16.460  1.00  0.95           C  
ATOM  12743  NH1 ARG A 822      -9.311 -12.345  15.550  1.00  0.95           N  
ATOM  12744  NH2 ARG A 822      -9.486 -14.559  16.117  1.00  0.95           N  
ATOM  12745  H   ARG A 822     -11.346 -12.955  22.026  1.00  0.95           H  
ATOM  12746  HA  ARG A 822      -8.419 -12.666  22.578  1.00  0.95           H  
ATOM  12747 1HB  ARG A 822      -8.038 -11.566  20.449  1.00  0.95           H  
ATOM  12748 2HB  ARG A 822      -8.705 -13.168  20.141  1.00  0.95           H  
ATOM  12749 1HG  ARG A 822     -10.955 -12.105  19.850  1.00  0.95           H  
ATOM  12750 2HG  ARG A 822     -10.161 -10.514  19.997  1.00  0.95           H  
ATOM  12751 1HD  ARG A 822     -10.402 -11.019  17.703  1.00  0.95           H  
ATOM  12752 2HD  ARG A 822      -8.690 -11.175  18.118  1.00  0.95           H  
ATOM  12753  HE  ARG A 822      -9.805 -13.724  18.409  1.00  0.95           H  
ATOM  12754 1HH1 ARG A 822      -9.315 -11.372  15.821  1.00  0.95           H  
ATOM  12755 2HH1 ARG A 822      -9.172 -12.600  14.584  1.00  0.95           H  
ATOM  12756 1HH2 ARG A 822      -9.607 -15.291  16.853  1.00  0.95           H  
ATOM  12757 2HH2 ARG A 822      -9.347 -14.828  15.160  1.00  0.95           H  
ATOM  12758  N   TYR A 823      -8.735 -10.062  22.749  1.00  1.10           N  
ATOM  12759  CA  TYR A 823      -9.079  -8.712  23.193  1.00  1.10           C  
ATOM  12760  C   TYR A 823      -9.050  -7.749  21.991  1.00  1.10           C  
ATOM  12761  O   TYR A 823      -8.245  -7.923  21.079  1.00  1.10           O  
ATOM  12762  CB  TYR A 823      -8.126  -8.256  24.296  1.00  1.10           C  
ATOM  12763  CG  TYR A 823      -8.227  -9.054  25.582  1.00  1.10           C  
ATOM  12764  CD1 TYR A 823      -7.445 -10.193  25.754  1.00  1.10           C  
ATOM  12765  CD2 TYR A 823      -9.106  -8.664  26.579  1.00  1.10           C  
ATOM  12766  CE1 TYR A 823      -7.549 -10.944  26.918  1.00  1.10           C  
ATOM  12767  CE2 TYR A 823      -9.214  -9.418  27.738  1.00  1.10           C  
ATOM  12768  CZ  TYR A 823      -8.445 -10.557  27.916  1.00  1.10           C  
ATOM  12769  OH  TYR A 823      -8.571 -11.339  29.073  1.00  1.10           O  
ATOM  12770  H   TYR A 823      -7.769 -10.305  22.578  1.00  1.10           H  
ATOM  12771  HA  TYR A 823     -10.090  -8.719  23.599  1.00  1.10           H  
ATOM  12772 1HB  TYR A 823      -7.099  -8.303  23.941  1.00  1.10           H  
ATOM  12773 2HB  TYR A 823      -8.356  -7.232  24.539  1.00  1.10           H  
ATOM  12774  HD1 TYR A 823      -6.756 -10.501  24.971  1.00  1.10           H  
ATOM  12775  HD2 TYR A 823      -9.728  -7.777  26.451  1.00  1.10           H  
ATOM  12776  HE1 TYR A 823      -6.942 -11.839  27.046  1.00  1.10           H  
ATOM  12777  HE2 TYR A 823      -9.912  -9.126  28.505  1.00  1.10           H  
ATOM  12778  HH  TYR A 823      -9.443 -11.172  29.519  1.00  1.10           H  
ATOM  12779  N   ASP A 824      -9.935  -6.744  21.995  1.00  1.27           N  
ATOM  12780  CA  ASP A 824     -10.027  -5.728  20.931  1.00  1.27           C  
ATOM  12781  C   ASP A 824      -9.069  -4.544  21.131  1.00  1.27           C  
ATOM  12782  O   ASP A 824      -9.323  -3.723  22.012  1.00  1.27           O  
ATOM  12783  CB  ASP A 824     -11.454  -5.194  20.832  1.00  1.27           C  
ATOM  12784  CG  ASP A 824     -11.719  -4.113  19.727  1.00  1.27           C  
ATOM  12785  OD1 ASP A 824     -10.791  -3.491  19.228  1.00  1.27           O  
ATOM  12786  OD2 ASP A 824     -12.871  -3.925  19.413  1.00  1.27           O  
ATOM  12787  H   ASP A 824     -10.572  -6.679  22.779  1.00  1.27           H  
ATOM  12788  HA  ASP A 824      -9.824  -6.250  20.006  1.00  1.27           H  
ATOM  12789 1HB  ASP A 824     -12.101  -5.985  20.612  1.00  1.27           H  
ATOM  12790 2HB  ASP A 824     -11.750  -4.842  21.786  1.00  1.27           H  
ATOM  12791  N   PRO A 825      -8.036  -4.370  20.275  1.00  1.41           N  
ATOM  12792  CA  PRO A 825      -6.960  -3.397  20.382  1.00  1.41           C  
ATOM  12793  C   PRO A 825      -7.428  -1.951  20.286  1.00  1.41           C  
ATOM  12794  O   PRO A 825      -6.657  -1.035  20.571  1.00  1.41           O  
ATOM  12795  CB  PRO A 825      -6.049  -3.754  19.199  1.00  1.41           C  
ATOM  12796  CG  PRO A 825      -6.954  -4.410  18.199  1.00  1.41           C  
ATOM  12797  CD  PRO A 825      -7.976  -5.161  19.019  1.00  1.41           C  
ATOM  12798  HA  PRO A 825      -6.434  -3.553  21.331  1.00  1.41           H  
ATOM  12799 1HB  PRO A 825      -5.576  -2.841  18.805  1.00  1.41           H  
ATOM  12800 2HB  PRO A 825      -5.239  -4.416  19.535  1.00  1.41           H  
ATOM  12801 1HG  PRO A 825      -7.415  -3.644  17.554  1.00  1.41           H  
ATOM  12802 2HG  PRO A 825      -6.375  -5.073  17.541  1.00  1.41           H  
ATOM  12803 1HD  PRO A 825      -8.929  -5.100  18.467  1.00  1.41           H  
ATOM  12804 2HD  PRO A 825      -7.650  -6.198  19.213  1.00  1.41           H  
ATOM  12805  N   CYS A 826      -8.657  -1.719  19.824  1.00  1.51           N  
ATOM  12806  CA  CYS A 826      -9.117  -0.347  19.717  1.00  1.51           C  
ATOM  12807  C   CYS A 826      -9.479   0.250  21.076  1.00  1.51           C  
ATOM  12808  O   CYS A 826      -9.493   1.471  21.242  1.00  1.51           O  
ATOM  12809  CB  CYS A 826     -10.314  -0.263  18.797  1.00  1.51           C  
ATOM  12810  SG  CYS A 826      -9.928  -0.674  17.101  1.00  1.51           S  
ATOM  12811  H   CYS A 826      -9.305  -2.479  19.583  1.00  1.51           H  
ATOM  12812  HA  CYS A 826      -8.314   0.242  19.288  1.00  1.51           H  
ATOM  12813 1HB  CYS A 826     -11.103  -0.935  19.147  1.00  1.51           H  
ATOM  12814 2HB  CYS A 826     -10.697   0.740  18.826  1.00  1.51           H  
ATOM  12815  HG  CYS A 826      -9.980  -1.997  17.315  1.00  1.51           H  
ATOM  12816  N   TRP A 827      -9.810  -0.600  22.047  1.00  1.54           N  
ATOM  12817  CA  TRP A 827     -10.125  -0.095  23.375  1.00  1.54           C  
ATOM  12818  C   TRP A 827      -8.773   0.128  24.038  1.00  1.54           C  
ATOM  12819  O   TRP A 827      -7.884  -0.699  23.853  1.00  1.54           O  
ATOM  12820  CB  TRP A 827     -10.984  -1.068  24.156  1.00  1.54           C  
ATOM  12821  CG  TRP A 827     -12.356  -1.212  23.609  1.00  1.54           C  
ATOM  12822  CD1 TRP A 827     -12.742  -2.237  22.863  1.00  1.54           C  
ATOM  12823  CD2 TRP A 827     -13.517  -0.351  23.726  1.00  1.54           C  
ATOM  12824  NE1 TRP A 827     -14.053  -2.118  22.509  1.00  1.54           N  
ATOM  12825  CE2 TRP A 827     -14.544  -0.974  23.033  1.00  1.54           C  
ATOM  12826  CE3 TRP A 827     -13.765   0.860  24.348  1.00  1.54           C  
ATOM  12827  CZ2 TRP A 827     -15.800  -0.439  22.956  1.00  1.54           C  
ATOM  12828  CZ3 TRP A 827     -15.041   1.399  24.257  1.00  1.54           C  
ATOM  12829  CH2 TRP A 827     -16.017   0.767  23.589  1.00  1.54           C  
ATOM  12830  H   TRP A 827      -9.775  -1.609  21.879  1.00  1.54           H  
ATOM  12831  HA  TRP A 827     -10.665   0.842  23.273  1.00  1.54           H  
ATOM  12832 1HB  TRP A 827     -10.519  -2.053  24.130  1.00  1.54           H  
ATOM  12833 2HB  TRP A 827     -11.050  -0.764  25.200  1.00  1.54           H  
ATOM  12834  HD1 TRP A 827     -12.099  -3.025  22.600  1.00  1.54           H  
ATOM  12835  HE1 TRP A 827     -14.565  -2.788  21.941  1.00  1.54           H  
ATOM  12836  HE3 TRP A 827     -12.978   1.372  24.892  1.00  1.54           H  
ATOM  12837  HZ2 TRP A 827     -16.609  -0.935  22.417  1.00  1.54           H  
ATOM  12838  HZ3 TRP A 827     -15.245   2.345  24.733  1.00  1.54           H  
ATOM  12839  HH2 TRP A 827     -16.996   1.223  23.538  1.00  1.54           H  
ATOM  12840  N   PRO A 828      -8.557   1.191  24.813  1.00  1.52           N  
ATOM  12841  CA  PRO A 828      -7.269   1.486  25.408  1.00  1.52           C  
ATOM  12842  C   PRO A 828      -6.826   0.452  26.434  1.00  1.52           C  
ATOM  12843  O   PRO A 828      -7.640  -0.100  27.183  1.00  1.52           O  
ATOM  12844  CB  PRO A 828      -7.509   2.861  26.046  1.00  1.52           C  
ATOM  12845  CG  PRO A 828      -9.012   2.944  26.264  1.00  1.52           C  
ATOM  12846  CD  PRO A 828      -9.632   2.132  25.131  1.00  1.52           C  
ATOM  12847  HA  PRO A 828      -6.521   1.561  24.603  1.00  1.52           H  
ATOM  12848 1HB  PRO A 828      -6.937   2.930  26.986  1.00  1.52           H  
ATOM  12849 2HB  PRO A 828      -7.128   3.651  25.383  1.00  1.52           H  
ATOM  12850 1HG  PRO A 828      -9.250   2.555  27.244  1.00  1.52           H  
ATOM  12851 2HG  PRO A 828      -9.335   3.995  26.255  1.00  1.52           H  
ATOM  12852 1HD  PRO A 828     -10.525   1.603  25.504  1.00  1.52           H  
ATOM  12853 2HD  PRO A 828      -9.855   2.777  24.262  1.00  1.52           H  
ATOM  12854  N   ASP A 829      -5.510   0.239  26.489  1.00  1.48           N  
ATOM  12855  CA  ASP A 829      -4.888  -0.679  27.441  1.00  1.48           C  
ATOM  12856  C   ASP A 829      -4.518  -0.022  28.736  1.00  1.48           C  
ATOM  12857  O   ASP A 829      -4.218   1.175  28.781  1.00  1.48           O  
ATOM  12858  CB  ASP A 829      -3.584  -1.275  26.900  1.00  1.48           C  
ATOM  12859  CG  ASP A 829      -3.738  -2.279  25.829  1.00  1.48           C  
ATOM  12860  OD1 ASP A 829      -4.282  -3.319  26.093  1.00  1.48           O  
ATOM  12861  OD2 ASP A 829      -3.326  -2.034  24.723  1.00  1.48           O  
ATOM  12862  H   ASP A 829      -4.912   0.733  25.841  1.00  1.48           H  
ATOM  12863  HA  ASP A 829      -5.590  -1.484  27.659  1.00  1.48           H  
ATOM  12864 1HB  ASP A 829      -2.952  -0.470  26.531  1.00  1.48           H  
ATOM  12865 2HB  ASP A 829      -3.044  -1.745  27.733  1.00  1.48           H  
ATOM  12866  N   THR A 830      -4.444  -0.837  29.767  1.00  1.43           N  
ATOM  12867  CA  THR A 830      -3.940  -0.391  31.044  1.00  1.43           C  
ATOM  12868  C   THR A 830      -2.593  -1.082  31.267  1.00  1.43           C  
ATOM  12869  O   THR A 830      -2.050  -1.647  30.319  1.00  1.43           O  
ATOM  12870  CB  THR A 830      -4.974  -0.694  32.099  1.00  1.43           C  
ATOM  12871  OG1 THR A 830      -4.646  -0.034  33.296  1.00  1.43           O  
ATOM  12872  CG2 THR A 830      -5.056  -2.114  32.321  1.00  1.43           C  
ATOM  12873  H   THR A 830      -4.792  -1.800  29.666  1.00  1.43           H  
ATOM  12874  HA  THR A 830      -3.763   0.679  31.014  1.00  1.43           H  
ATOM  12875  HB  THR A 830      -5.943  -0.350  31.746  1.00  1.43           H  
ATOM  12876  HG1 THR A 830      -3.737  -0.267  33.568  1.00  1.43           H  
ATOM  12877 1HG2 THR A 830      -5.817  -2.318  33.030  1.00  1.43           H  
ATOM  12878 2HG2 THR A 830      -5.297  -2.576  31.390  1.00  1.43           H  
ATOM  12879 3HG2 THR A 830      -4.144  -2.501  32.665  1.00  1.43           H  
ATOM  12880  N   ASP A 831      -2.000  -1.011  32.468  1.00  1.39           N  
ATOM  12881  CA  ASP A 831      -0.674  -1.660  32.602  1.00  1.39           C  
ATOM  12882  C   ASP A 831      -0.735  -3.168  32.351  1.00  1.39           C  
ATOM  12883  O   ASP A 831       0.205  -3.765  31.824  1.00  1.39           O  
ATOM  12884  CB  ASP A 831      -0.038  -1.414  33.963  1.00  1.39           C  
ATOM  12885  CG  ASP A 831       1.410  -1.903  34.070  1.00  1.39           C  
ATOM  12886  OD1 ASP A 831       2.262  -1.326  33.423  1.00  1.39           O  
ATOM  12887  OD2 ASP A 831       1.645  -2.857  34.776  1.00  1.39           O  
ATOM  12888  H   ASP A 831      -2.462  -0.538  33.256  1.00  1.39           H  
ATOM  12889  HA  ASP A 831      -0.014  -1.227  31.849  1.00  1.39           H  
ATOM  12890 1HB  ASP A 831       0.006  -0.371  34.123  1.00  1.39           H  
ATOM  12891 2HB  ASP A 831      -0.641  -1.854  34.751  1.00  1.39           H  
ATOM  12892  N   ALA A 832      -1.838  -3.789  32.739  1.00  1.35           N  
ATOM  12893  CA  ALA A 832      -2.028  -5.204  32.508  1.00  1.35           C  
ATOM  12894  C   ALA A 832      -2.554  -5.373  31.095  1.00  1.35           C  
ATOM  12895  O   ALA A 832      -3.663  -4.940  30.788  1.00  1.35           O  
ATOM  12896  CB  ALA A 832      -2.980  -5.799  33.519  1.00  1.35           C  
ATOM  12897  H   ALA A 832      -2.559  -3.250  33.179  1.00  1.35           H  
ATOM  12898  HA  ALA A 832      -1.063  -5.705  32.583  1.00  1.35           H  
ATOM  12899 1HB  ALA A 832      -3.092  -6.841  33.311  1.00  1.35           H  
ATOM  12900 2HB  ALA A 832      -2.574  -5.669  34.521  1.00  1.35           H  
ATOM  12901 3HB  ALA A 832      -3.949  -5.308  33.449  1.00  1.35           H  
ATOM  12902  N   SER A 833      -1.780  -6.048  30.254  1.00  1.30           N  
ATOM  12903  CA  SER A 833      -2.090  -6.218  28.831  1.00  1.30           C  
ATOM  12904  C   SER A 833      -3.386  -6.980  28.542  1.00  1.30           C  
ATOM  12905  O   SER A 833      -3.904  -6.931  27.428  1.00  1.30           O  
ATOM  12906  CB  SER A 833      -0.929  -6.918  28.156  1.00  1.30           C  
ATOM  12907  OG  SER A 833      -0.796  -8.234  28.620  1.00  1.30           O  
ATOM  12908  H   SER A 833      -0.895  -6.392  30.599  1.00  1.30           H  
ATOM  12909  HA  SER A 833      -2.191  -5.220  28.395  1.00  1.30           H  
ATOM  12910 1HB  SER A 833      -1.079  -6.920  27.076  1.00  1.30           H  
ATOM  12911 2HB  SER A 833      -0.013  -6.365  28.359  1.00  1.30           H  
ATOM  12912  HG  SER A 833      -1.515  -8.730  28.216  1.00  1.30           H  
ATOM  12913  N   TRP A 834      -3.894  -7.710  29.531  1.00  1.23           N  
ATOM  12914  CA  TRP A 834      -5.135  -8.455  29.365  1.00  1.23           C  
ATOM  12915  C   TRP A 834      -6.357  -7.602  29.701  1.00  1.23           C  
ATOM  12916  O   TRP A 834      -7.476  -8.093  29.650  1.00  1.23           O  
ATOM  12917  CB  TRP A 834      -5.187  -9.698  30.256  1.00  1.23           C  
ATOM  12918  CG  TRP A 834      -5.044  -9.424  31.731  1.00  1.23           C  
ATOM  12919  CD1 TRP A 834      -3.915  -9.499  32.487  1.00  1.23           C  
ATOM  12920  CD2 TRP A 834      -6.112  -9.032  32.640  1.00  1.23           C  
ATOM  12921  NE1 TRP A 834      -4.203  -9.187  33.803  1.00  1.23           N  
ATOM  12922  CE2 TRP A 834      -5.544  -8.893  33.907  1.00  1.23           C  
ATOM  12923  CE3 TRP A 834      -7.487  -8.797  32.476  1.00  1.23           C  
ATOM  12924  CZ2 TRP A 834      -6.301  -8.520  35.016  1.00  1.23           C  
ATOM  12925  CZ3 TRP A 834      -8.243  -8.429  33.582  1.00  1.23           C  
ATOM  12926  CH2 TRP A 834      -7.666  -8.294  34.819  1.00  1.23           C  
ATOM  12927  H   TRP A 834      -3.414  -7.723  30.419  1.00  1.23           H  
ATOM  12928  HA  TRP A 834      -5.215  -8.771  28.325  1.00  1.23           H  
ATOM  12929 1HB  TRP A 834      -6.139 -10.210  30.098  1.00  1.23           H  
ATOM  12930 2HB  TRP A 834      -4.399 -10.388  29.959  1.00  1.23           H  
ATOM  12931  HD1 TRP A 834      -2.931  -9.773  32.113  1.00  1.23           H  
ATOM  12932  HE1 TRP A 834      -3.541  -9.173  34.570  1.00  1.23           H  
ATOM  12933  HE3 TRP A 834      -7.949  -8.903  31.495  1.00  1.23           H  
ATOM  12934  HZ2 TRP A 834      -5.859  -8.409  36.010  1.00  1.23           H  
ATOM  12935  HZ3 TRP A 834      -9.301  -8.252  33.438  1.00  1.23           H  
ATOM  12936  HH2 TRP A 834      -8.285  -8.003  35.666  1.00  1.23           H  
ATOM  12937  N   LEU A 835      -6.156  -6.359  30.133  1.00  1.16           N  
ATOM  12938  CA  LEU A 835      -7.294  -5.546  30.535  1.00  1.16           C  
ATOM  12939  C   LEU A 835      -7.435  -4.316  29.635  1.00  1.16           C  
ATOM  12940  O   LEU A 835      -6.561  -3.441  29.606  1.00  1.16           O  
ATOM  12941  CB  LEU A 835      -7.133  -5.122  32.009  1.00  1.16           C  
ATOM  12942  CG  LEU A 835      -8.392  -4.563  32.775  1.00  1.16           C  
ATOM  12943  CD1 LEU A 835      -8.054  -4.507  34.247  1.00  1.16           C  
ATOM  12944  CD2 LEU A 835      -8.833  -3.180  32.258  1.00  1.16           C  
ATOM  12945  H   LEU A 835      -5.218  -5.962  30.183  1.00  1.16           H  
ATOM  12946  HA  LEU A 835      -8.198  -6.137  30.440  1.00  1.16           H  
ATOM  12947 1HB  LEU A 835      -6.788  -5.985  32.564  1.00  1.16           H  
ATOM  12948 2HB  LEU A 835      -6.367  -4.404  32.059  1.00  1.16           H  
ATOM  12949  HG  LEU A 835      -9.205  -5.256  32.660  1.00  1.16           H  
ATOM  12950 1HD1 LEU A 835      -8.915  -4.150  34.814  1.00  1.16           H  
ATOM  12951 2HD1 LEU A 835      -7.773  -5.488  34.599  1.00  1.16           H  
ATOM  12952 3HD1 LEU A 835      -7.244  -3.839  34.382  1.00  1.16           H  
ATOM  12953 1HD2 LEU A 835      -9.706  -2.851  32.824  1.00  1.16           H  
ATOM  12954 2HD2 LEU A 835      -8.039  -2.460  32.380  1.00  1.16           H  
ATOM  12955 3HD2 LEU A 835      -9.095  -3.245  31.218  1.00  1.16           H  
ATOM  12956  N   LYS A 836      -8.513  -4.271  28.851  1.00  1.08           N  
ATOM  12957  CA  LYS A 836      -8.737  -3.123  27.985  1.00  1.08           C  
ATOM  12958  C   LYS A 836      -9.989  -2.434  28.505  1.00  1.08           C  
ATOM  12959  O   LYS A 836     -10.882  -3.092  29.052  1.00  1.08           O  
ATOM  12960  CB  LYS A 836      -8.852  -3.532  26.526  1.00  1.08           C  
ATOM  12961  CG  LYS A 836      -7.552  -4.133  25.958  1.00  1.08           C  
ATOM  12962  CD  LYS A 836      -7.649  -4.376  24.467  1.00  1.08           C  
ATOM  12963  CE  LYS A 836      -6.436  -5.175  23.901  1.00  1.08           C  
ATOM  12964  NZ  LYS A 836      -5.162  -4.436  23.948  1.00  1.08           N  
ATOM  12965  H   LYS A 836      -9.209  -5.008  28.881  1.00  1.08           H  
ATOM  12966  HA  LYS A 836      -7.907  -2.425  28.080  1.00  1.08           H  
ATOM  12967 1HB  LYS A 836      -9.663  -4.252  26.395  1.00  1.08           H  
ATOM  12968 2HB  LYS A 836      -9.084  -2.650  25.929  1.00  1.08           H  
ATOM  12969 1HG  LYS A 836      -6.735  -3.433  26.145  1.00  1.08           H  
ATOM  12970 2HG  LYS A 836      -7.319  -5.071  26.461  1.00  1.08           H  
ATOM  12971 1HD  LYS A 836      -8.574  -4.896  24.239  1.00  1.08           H  
ATOM  12972 2HD  LYS A 836      -7.672  -3.402  23.966  1.00  1.08           H  
ATOM  12973 1HE  LYS A 836      -6.308  -6.077  24.481  1.00  1.08           H  
ATOM  12974 2HE  LYS A 836      -6.654  -5.442  22.869  1.00  1.08           H  
ATOM  12975 1HZ  LYS A 836      -4.420  -4.997  23.585  1.00  1.08           H  
ATOM  12976 2HZ  LYS A 836      -5.198  -3.570  23.435  1.00  1.08           H  
ATOM  12977 3HZ  LYS A 836      -4.940  -4.204  24.897  1.00  1.08           H  
ATOM  12978  N   VAL A 837     -10.091  -1.131  28.343  1.00  1.02           N  
ATOM  12979  CA  VAL A 837     -11.230  -0.479  28.963  1.00  1.02           C  
ATOM  12980  C   VAL A 837     -12.442  -0.304  28.065  1.00  1.02           C  
ATOM  12981  O   VAL A 837     -12.464   0.533  27.158  1.00  1.02           O  
ATOM  12982  CB  VAL A 837     -10.764   0.859  29.528  1.00  1.02           C  
ATOM  12983  CG1 VAL A 837     -11.928   1.598  30.219  1.00  1.02           C  
ATOM  12984  CG2 VAL A 837      -9.588   0.571  30.437  1.00  1.02           C  
ATOM  12985  H   VAL A 837      -9.353  -0.612  27.863  1.00  1.02           H  
ATOM  12986  HA  VAL A 837     -11.537  -1.090  29.813  1.00  1.02           H  
ATOM  12987  HB  VAL A 837     -10.437   1.494  28.733  1.00  1.02           H  
ATOM  12988 1HG1 VAL A 837     -11.576   2.552  30.612  1.00  1.02           H  
ATOM  12989 2HG1 VAL A 837     -12.708   1.778  29.498  1.00  1.02           H  
ATOM  12990 3HG1 VAL A 837     -12.324   0.996  31.026  1.00  1.02           H  
ATOM  12991 1HG2 VAL A 837      -9.230   1.493  30.832  1.00  1.02           H  
ATOM  12992 2HG2 VAL A 837      -9.894  -0.087  31.240  1.00  1.02           H  
ATOM  12993 3HG2 VAL A 837      -8.790   0.085  29.864  1.00  1.02           H  
ATOM  12994  N   ASN A 838     -13.475  -1.092  28.395  1.00  0.97           N  
ATOM  12995  CA  ASN A 838     -14.752  -1.158  27.685  1.00  0.97           C  
ATOM  12996  C   ASN A 838     -15.951  -1.341  28.644  1.00  0.97           C  
ATOM  12997  O   ASN A 838     -16.524  -2.427  28.712  1.00  0.97           O  
ATOM  12998  CB  ASN A 838     -14.725  -2.287  26.697  1.00  0.97           C  
ATOM  12999  CG  ASN A 838     -15.956  -2.344  25.880  1.00  0.97           C  
ATOM  13000  OD1 ASN A 838     -16.765  -1.429  25.937  1.00  0.97           O  
ATOM  13001  ND2 ASN A 838     -16.123  -3.392  25.120  1.00  0.97           N  
ATOM  13002  H   ASN A 838     -13.333  -1.722  29.175  1.00  0.97           H  
ATOM  13003  HA  ASN A 838     -14.885  -0.242  27.111  1.00  0.97           H  
ATOM  13004 1HB  ASN A 838     -13.871  -2.170  26.034  1.00  0.97           H  
ATOM  13005 2HB  ASN A 838     -14.591  -3.216  27.216  1.00  0.97           H  
ATOM  13006 1HD2 ASN A 838     -16.945  -3.475  24.542  1.00  0.97           H  
ATOM  13007 2HD2 ASN A 838     -15.437  -4.118  25.132  1.00  0.97           H  
ATOM  13008  N   PRO A 839     -16.394  -0.264  29.324  1.00  0.94           N  
ATOM  13009  CA  PRO A 839     -17.428  -0.172  30.363  1.00  0.94           C  
ATOM  13010  C   PRO A 839     -18.799  -0.658  29.914  1.00  0.94           C  
ATOM  13011  O   PRO A 839     -19.633  -1.074  30.727  1.00  0.94           O  
ATOM  13012  CB  PRO A 839     -17.465   1.327  30.616  1.00  0.94           C  
ATOM  13013  CG  PRO A 839     -16.108   1.790  30.193  1.00  0.94           C  
ATOM  13014  CD  PRO A 839     -15.799   1.006  29.029  1.00  0.94           C  
ATOM  13015  HA  PRO A 839     -17.095  -0.714  31.258  1.00  0.94           H  
ATOM  13016 1HB  PRO A 839     -18.279   1.793  30.037  1.00  0.94           H  
ATOM  13017 2HB  PRO A 839     -17.675   1.524  31.664  1.00  0.94           H  
ATOM  13018 1HG  PRO A 839     -16.084   2.811  29.902  1.00  0.94           H  
ATOM  13019 2HG  PRO A 839     -15.380   1.670  31.014  1.00  0.94           H  
ATOM  13020 1HD  PRO A 839     -16.273   1.436  28.138  1.00  0.94           H  
ATOM  13021 2HD  PRO A 839     -14.744   0.986  28.971  1.00  0.94           H  
ATOM  13022  N   TRP A 840     -19.004  -0.702  28.607  1.00  0.91           N  
ATOM  13023  CA  TRP A 840     -20.270  -1.149  28.062  1.00  0.91           C  
ATOM  13024  C   TRP A 840     -20.496  -2.590  28.516  1.00  0.91           C  
ATOM  13025  O   TRP A 840     -21.635  -3.050  28.643  1.00  0.91           O  
ATOM  13026  CB  TRP A 840     -20.175  -1.102  26.542  1.00  0.91           C  
ATOM  13027  CG  TRP A 840     -20.074   0.289  25.924  1.00  0.91           C  
ATOM  13028  CD1 TRP A 840     -18.928   0.922  25.554  1.00  0.91           C  
ATOM  13029  CD2 TRP A 840     -21.145   1.166  25.515  1.00  0.91           C  
ATOM  13030  NE1 TRP A 840     -19.209   2.116  24.968  1.00  0.91           N  
ATOM  13031  CE2 TRP A 840     -20.548   2.286  24.927  1.00  0.91           C  
ATOM  13032  CE3 TRP A 840     -22.530   1.092  25.578  1.00  0.91           C  
ATOM  13033  CZ2 TRP A 840     -21.283   3.318  24.410  1.00  0.91           C  
ATOM  13034  CZ3 TRP A 840     -23.274   2.143  25.053  1.00  0.91           C  
ATOM  13035  CH2 TRP A 840     -22.660   3.230  24.484  1.00  0.91           C  
ATOM  13036  H   TRP A 840     -18.286  -0.397  27.968  1.00  0.91           H  
ATOM  13037  HA  TRP A 840     -21.079  -0.512  28.423  1.00  0.91           H  
ATOM  13038 1HB  TRP A 840     -19.310  -1.679  26.224  1.00  0.91           H  
ATOM  13039 2HB  TRP A 840     -21.048  -1.587  26.124  1.00  0.91           H  
ATOM  13040  HD1 TRP A 840     -17.940   0.546  25.692  1.00  0.91           H  
ATOM  13041  HE1 TRP A 840     -18.527   2.780  24.589  1.00  0.91           H  
ATOM  13042  HE3 TRP A 840     -23.019   0.231  26.028  1.00  0.91           H  
ATOM  13043  HZ2 TRP A 840     -20.804   4.173  23.951  1.00  0.91           H  
ATOM  13044  HZ3 TRP A 840     -24.358   2.079  25.105  1.00  0.91           H  
ATOM  13045  HH2 TRP A 840     -23.271   4.036  24.079  1.00  0.91           H  
ATOM  13046  N   GLY A 841     -19.394  -3.301  28.795  1.00  0.87           N  
ATOM  13047  CA  GLY A 841     -19.452  -4.667  29.252  1.00  0.87           C  
ATOM  13048  C   GLY A 841     -20.202  -4.805  30.566  1.00  0.87           C  
ATOM  13049  O   GLY A 841     -20.877  -5.814  30.770  1.00  0.87           O  
ATOM  13050  H   GLY A 841     -18.472  -2.872  28.702  1.00  0.87           H  
ATOM  13051 1HA  GLY A 841     -19.926  -5.281  28.490  1.00  0.87           H  
ATOM  13052 2HA  GLY A 841     -18.439  -5.036  29.384  1.00  0.87           H  
ATOM  13053  N   ILE A 842     -20.095  -3.830  31.488  1.00  0.83           N  
ATOM  13054  CA  ILE A 842     -20.824  -4.024  32.732  1.00  0.83           C  
ATOM  13055  C   ILE A 842     -22.303  -3.870  32.498  1.00  0.83           C  
ATOM  13056  O   ILE A 842     -23.108  -4.597  33.078  1.00  0.83           O  
ATOM  13057  CB  ILE A 842     -20.367  -3.137  33.915  1.00  0.83           C  
ATOM  13058  CG1 ILE A 842     -21.030  -3.715  35.195  1.00  0.83           C  
ATOM  13059  CG2 ILE A 842     -20.777  -1.649  33.787  1.00  0.83           C  
ATOM  13060  CD1 ILE A 842     -20.611  -5.137  35.549  1.00  0.83           C  
ATOM  13061  H   ILE A 842     -19.580  -2.970  31.302  1.00  0.83           H  
ATOM  13062  HA  ILE A 842     -20.654  -5.051  33.055  1.00  0.83           H  
ATOM  13063  HB  ILE A 842     -19.295  -3.204  34.014  1.00  0.83           H  
ATOM  13064 1HG1 ILE A 842     -20.802  -3.064  36.029  1.00  0.83           H  
ATOM  13065 2HG1 ILE A 842     -22.097  -3.709  35.044  1.00  0.83           H  
ATOM  13066 1HG2 ILE A 842     -20.440  -1.100  34.662  1.00  0.83           H  
ATOM  13067 2HG2 ILE A 842     -20.335  -1.218  32.925  1.00  0.83           H  
ATOM  13068 3HG2 ILE A 842     -21.857  -1.559  33.719  1.00  0.83           H  
ATOM  13069 1HD1 ILE A 842     -21.133  -5.465  36.445  1.00  0.83           H  
ATOM  13070 2HD1 ILE A 842     -20.864  -5.803  34.726  1.00  0.83           H  
ATOM  13071 3HD1 ILE A 842     -19.552  -5.176  35.719  1.00  0.83           H  
ATOM  13072  N   ARG A 843     -22.683  -2.965  31.597  1.00  0.79           N  
ATOM  13073  CA  ARG A 843     -24.116  -2.849  31.348  1.00  0.79           C  
ATOM  13074  C   ARG A 843     -24.634  -4.155  30.775  1.00  0.79           C  
ATOM  13075  O   ARG A 843     -25.652  -4.704  31.214  1.00  0.79           O  
ATOM  13076  CB  ARG A 843     -24.469  -1.741  30.370  1.00  0.79           C  
ATOM  13077  CG  ARG A 843     -25.989  -1.608  30.128  1.00  0.79           C  
ATOM  13078  CD  ARG A 843     -26.340  -0.483  29.218  1.00  0.79           C  
ATOM  13079  NE  ARG A 843     -27.786  -0.453  28.932  1.00  0.79           N  
ATOM  13080  CZ  ARG A 843     -28.377   0.275  27.962  1.00  0.79           C  
ATOM  13081  NH1 ARG A 843     -27.651   1.040  27.175  1.00  0.79           N  
ATOM  13082  NH2 ARG A 843     -29.690   0.209  27.801  1.00  0.79           N  
ATOM  13083  H   ARG A 843     -21.977  -2.383  31.127  1.00  0.79           H  
ATOM  13084  HA  ARG A 843     -24.622  -2.654  32.293  1.00  0.79           H  
ATOM  13085 1HB  ARG A 843     -24.131  -0.789  30.753  1.00  0.79           H  
ATOM  13086 2HB  ARG A 843     -23.973  -1.909  29.412  1.00  0.79           H  
ATOM  13087 1HG  ARG A 843     -26.369  -2.531  29.692  1.00  0.79           H  
ATOM  13088 2HG  ARG A 843     -26.493  -1.428  31.080  1.00  0.79           H  
ATOM  13089 1HD  ARG A 843     -26.060   0.461  29.689  1.00  0.79           H  
ATOM  13090 2HD  ARG A 843     -25.801  -0.590  28.279  1.00  0.79           H  
ATOM  13091  HE  ARG A 843     -28.407  -1.028  29.529  1.00  0.79           H  
ATOM  13092 1HH1 ARG A 843     -26.649   1.078  27.309  1.00  0.79           H  
ATOM  13093 2HH1 ARG A 843     -28.093   1.580  26.445  1.00  0.79           H  
ATOM  13094 1HH2 ARG A 843     -30.254  -0.409  28.424  1.00  0.79           H  
ATOM  13095 2HH2 ARG A 843     -30.142   0.742  27.081  1.00  0.79           H  
ATOM  13096  N   LYS A 844     -23.906  -4.667  29.788  1.00  0.76           N  
ATOM  13097  CA  LYS A 844     -24.345  -5.855  29.094  1.00  0.76           C  
ATOM  13098  C   LYS A 844     -24.355  -7.090  30.017  1.00  0.76           C  
ATOM  13099  O   LYS A 844     -25.303  -7.879  29.962  1.00  0.76           O  
ATOM  13100  CB  LYS A 844     -23.482  -6.049  27.859  1.00  0.76           C  
ATOM  13101  CG  LYS A 844     -23.675  -4.977  26.757  1.00  0.76           C  
ATOM  13102  CD  LYS A 844     -22.760  -5.243  25.553  1.00  0.76           C  
ATOM  13103  CE  LYS A 844     -22.814  -4.125  24.512  1.00  0.76           C  
ATOM  13104  NZ  LYS A 844     -21.969  -4.435  23.285  1.00  0.76           N  
ATOM  13105  H   LYS A 844     -23.053  -4.189  29.485  1.00  0.76           H  
ATOM  13106  HA  LYS A 844     -25.368  -5.691  28.759  1.00  0.76           H  
ATOM  13107 1HB  LYS A 844     -22.430  -6.078  28.144  1.00  0.76           H  
ATOM  13108 2HB  LYS A 844     -23.736  -6.972  27.428  1.00  0.76           H  
ATOM  13109 1HG  LYS A 844     -24.711  -4.980  26.428  1.00  0.76           H  
ATOM  13110 2HG  LYS A 844     -23.447  -3.995  27.168  1.00  0.76           H  
ATOM  13111 1HD  LYS A 844     -21.732  -5.339  25.906  1.00  0.76           H  
ATOM  13112 2HD  LYS A 844     -23.055  -6.171  25.075  1.00  0.76           H  
ATOM  13113 1HE  LYS A 844     -23.845  -3.969  24.204  1.00  0.76           H  
ATOM  13114 2HE  LYS A 844     -22.441  -3.211  24.969  1.00  0.76           H  
ATOM  13115 1HZ  LYS A 844     -22.032  -3.669  22.635  1.00  0.76           H  
ATOM  13116 2HZ  LYS A 844     -20.965  -4.589  23.504  1.00  0.76           H  
ATOM  13117 3HZ  LYS A 844     -22.317  -5.268  22.846  1.00  0.76           H  
ATOM  13118  N   LEU A 845     -23.354  -7.236  30.910  1.00  0.73           N  
ATOM  13119  CA  LEU A 845     -23.349  -8.352  31.867  1.00  0.73           C  
ATOM  13120  C   LEU A 845     -24.509  -8.297  32.819  1.00  0.73           C  
ATOM  13121  O   LEU A 845     -25.116  -9.321  33.135  1.00  0.73           O  
ATOM  13122  CB  LEU A 845     -22.070  -8.389  32.699  1.00  0.73           C  
ATOM  13123  CG  LEU A 845     -20.900  -8.852  32.022  1.00  0.73           C  
ATOM  13124  CD1 LEU A 845     -19.724  -8.601  32.853  1.00  0.73           C  
ATOM  13125  CD2 LEU A 845     -21.059 -10.346  31.803  1.00  0.73           C  
ATOM  13126  H   LEU A 845     -22.575  -6.578  30.917  1.00  0.73           H  
ATOM  13127  HA  LEU A 845     -23.411  -9.278  31.304  1.00  0.73           H  
ATOM  13128 1HB  LEU A 845     -21.866  -7.376  33.047  1.00  0.73           H  
ATOM  13129 2HB  LEU A 845     -22.233  -9.024  33.564  1.00  0.73           H  
ATOM  13130  HG  LEU A 845     -20.793  -8.334  31.096  1.00  0.73           H  
ATOM  13131 1HD1 LEU A 845     -18.846  -8.968  32.331  1.00  0.73           H  
ATOM  13132 2HD1 LEU A 845     -19.641  -7.527  33.020  1.00  0.73           H  
ATOM  13133 3HD1 LEU A 845     -19.818  -9.114  33.808  1.00  0.73           H  
ATOM  13134 1HD2 LEU A 845     -20.184 -10.728  31.286  1.00  0.73           H  
ATOM  13135 2HD2 LEU A 845     -21.161 -10.819  32.768  1.00  0.73           H  
ATOM  13136 3HD2 LEU A 845     -21.945 -10.562  31.219  1.00  0.73           H  
ATOM  13137  N   LEU A 846     -24.837  -7.107  33.281  1.00  0.72           N  
ATOM  13138  CA  LEU A 846     -25.954  -6.967  34.179  1.00  0.72           C  
ATOM  13139  C   LEU A 846     -27.264  -7.330  33.496  1.00  0.72           C  
ATOM  13140  O   LEU A 846     -28.117  -7.991  34.096  1.00  0.72           O  
ATOM  13141  CB  LEU A 846     -25.941  -5.557  34.712  1.00  0.72           C  
ATOM  13142  CG  LEU A 846     -24.821  -5.300  35.653  1.00  0.72           C  
ATOM  13143  CD1 LEU A 846     -24.757  -3.873  35.980  1.00  0.72           C  
ATOM  13144  CD2 LEU A 846     -25.044  -6.113  36.868  1.00  0.72           C  
ATOM  13145  H   LEU A 846     -24.297  -6.277  33.019  1.00  0.72           H  
ATOM  13146  HA  LEU A 846     -25.807  -7.651  35.014  1.00  0.72           H  
ATOM  13147 1HB  LEU A 846     -25.817  -4.877  33.868  1.00  0.72           H  
ATOM  13148 2HB  LEU A 846     -26.864  -5.329  35.190  1.00  0.72           H  
ATOM  13149  HG  LEU A 846     -23.879  -5.593  35.195  1.00  0.72           H  
ATOM  13150 1HD1 LEU A 846     -23.939  -3.721  36.668  1.00  0.72           H  
ATOM  13151 2HD1 LEU A 846     -24.587  -3.295  35.070  1.00  0.72           H  
ATOM  13152 3HD1 LEU A 846     -25.685  -3.568  36.436  1.00  0.72           H  
ATOM  13153 1HD2 LEU A 846     -24.229  -5.957  37.560  1.00  0.72           H  
ATOM  13154 2HD2 LEU A 846     -25.981  -5.830  37.335  1.00  0.72           H  
ATOM  13155 3HD2 LEU A 846     -25.084  -7.159  36.587  1.00  0.72           H  
ATOM  13156  N   ARG A 847     -27.420  -6.952  32.221  1.00  0.71           N  
ATOM  13157  CA  ARG A 847     -28.634  -7.320  31.504  1.00  0.71           C  
ATOM  13158  C   ARG A 847     -28.685  -8.831  31.283  1.00  0.71           C  
ATOM  13159  O   ARG A 847     -29.711  -9.466  31.529  1.00  0.71           O  
ATOM  13160  CB  ARG A 847     -28.694  -6.626  30.155  1.00  0.71           C  
ATOM  13161  CG  ARG A 847     -28.962  -5.135  30.179  1.00  0.71           C  
ATOM  13162  CD  ARG A 847     -28.872  -4.563  28.804  1.00  0.71           C  
ATOM  13163  NE  ARG A 847     -29.905  -5.112  27.921  1.00  0.71           N  
ATOM  13164  CZ  ARG A 847     -29.931  -4.970  26.579  1.00  0.71           C  
ATOM  13165  NH1 ARG A 847     -28.987  -4.289  25.967  1.00  0.71           N  
ATOM  13166  NH2 ARG A 847     -30.909  -5.522  25.877  1.00  0.71           N  
ATOM  13167  H   ARG A 847     -26.704  -6.383  31.763  1.00  0.71           H  
ATOM  13168  HA  ARG A 847     -29.498  -7.018  32.097  1.00  0.71           H  
ATOM  13169 1HB  ARG A 847     -27.744  -6.771  29.641  1.00  0.71           H  
ATOM  13170 2HB  ARG A 847     -29.469  -7.092  29.545  1.00  0.71           H  
ATOM  13171 1HG  ARG A 847     -29.962  -4.951  30.562  1.00  0.71           H  
ATOM  13172 2HG  ARG A 847     -28.232  -4.631  30.815  1.00  0.71           H  
ATOM  13173 1HD  ARG A 847     -28.993  -3.482  28.845  1.00  0.71           H  
ATOM  13174 2HD  ARG A 847     -27.897  -4.800  28.381  1.00  0.71           H  
ATOM  13175  HE  ARG A 847     -30.651  -5.643  28.350  1.00  0.71           H  
ATOM  13176 1HH1 ARG A 847     -28.244  -3.866  26.504  1.00  0.71           H  
ATOM  13177 2HH1 ARG A 847     -29.008  -4.185  24.962  1.00  0.71           H  
ATOM  13178 1HH2 ARG A 847     -31.633  -6.051  26.348  1.00  0.71           H  
ATOM  13179 2HH2 ARG A 847     -30.930  -5.418  24.874  1.00  0.71           H  
ATOM  13180  N   TRP A 848     -27.548  -9.414  30.888  1.00  0.72           N  
ATOM  13181  CA  TRP A 848     -27.427 -10.850  30.670  1.00  0.72           C  
ATOM  13182  C   TRP A 848     -27.813 -11.616  31.908  1.00  0.72           C  
ATOM  13183  O   TRP A 848     -28.678 -12.498  31.867  1.00  0.72           O  
ATOM  13184  CB  TRP A 848     -25.987 -11.178  30.275  1.00  0.72           C  
ATOM  13185  CG  TRP A 848     -25.603 -12.621  30.215  1.00  0.72           C  
ATOM  13186  CD1 TRP A 848     -25.044 -13.326  31.234  1.00  0.72           C  
ATOM  13187  CD2 TRP A 848     -25.694 -13.536  29.106  1.00  0.72           C  
ATOM  13188  NE1 TRP A 848     -24.801 -14.613  30.840  1.00  0.72           N  
ATOM  13189  CE2 TRP A 848     -25.188 -14.763  29.550  1.00  0.72           C  
ATOM  13190  CE3 TRP A 848     -26.151 -13.424  27.799  1.00  0.72           C  
ATOM  13191  CZ2 TRP A 848     -25.131 -15.871  28.737  1.00  0.72           C  
ATOM  13192  CZ3 TRP A 848     -26.092 -14.542  26.984  1.00  0.72           C  
ATOM  13193  CH2 TRP A 848     -25.593 -15.735  27.447  1.00  0.72           C  
ATOM  13194  H   TRP A 848     -26.730  -8.832  30.708  1.00  0.72           H  
ATOM  13195  HA  TRP A 848     -28.095 -11.135  29.858  1.00  0.72           H  
ATOM  13196 1HB  TRP A 848     -25.828 -10.758  29.293  1.00  0.72           H  
ATOM  13197 2HB  TRP A 848     -25.310 -10.678  30.954  1.00  0.72           H  
ATOM  13198  HD1 TRP A 848     -24.827 -12.920  32.218  1.00  0.72           H  
ATOM  13199  HE1 TRP A 848     -24.400 -15.351  31.392  1.00  0.72           H  
ATOM  13200  HE3 TRP A 848     -26.546 -12.480  27.425  1.00  0.72           H  
ATOM  13201  HZ2 TRP A 848     -24.734 -16.822  29.086  1.00  0.72           H  
ATOM  13202  HZ3 TRP A 848     -26.451 -14.451  25.959  1.00  0.72           H  
ATOM  13203  HH2 TRP A 848     -25.559 -16.594  26.781  1.00  0.72           H  
ATOM  13204  N   ALA A 849     -27.179 -11.276  33.027  1.00  0.74           N  
ATOM  13205  CA  ALA A 849     -27.464 -11.965  34.258  1.00  0.74           C  
ATOM  13206  C   ALA A 849     -28.926 -11.786  34.648  1.00  0.74           C  
ATOM  13207  O   ALA A 849     -29.581 -12.739  35.062  1.00  0.74           O  
ATOM  13208  CB  ALA A 849     -26.551 -11.461  35.364  1.00  0.74           C  
ATOM  13209  H   ALA A 849     -26.484 -10.534  33.016  1.00  0.74           H  
ATOM  13210  HA  ALA A 849     -27.280 -13.019  34.091  1.00  0.74           H  
ATOM  13211 1HB  ALA A 849     -26.754 -12.002  36.284  1.00  0.74           H  
ATOM  13212 2HB  ALA A 849     -25.511 -11.611  35.073  1.00  0.74           H  
ATOM  13213 3HB  ALA A 849     -26.733 -10.397  35.514  1.00  0.74           H  
ATOM  13214  N   ARG A 850     -29.479 -10.587  34.463  1.00  0.77           N  
ATOM  13215  CA  ARG A 850     -30.877 -10.356  34.804  1.00  0.77           C  
ATOM  13216  C   ARG A 850     -31.835 -11.264  34.038  1.00  0.77           C  
ATOM  13217  O   ARG A 850     -32.794 -11.801  34.609  1.00  0.77           O  
ATOM  13218  CB  ARG A 850     -31.262  -8.922  34.521  1.00  0.77           C  
ATOM  13219  CG  ARG A 850     -32.607  -8.532  35.052  1.00  0.77           C  
ATOM  13220  CD  ARG A 850     -33.739  -8.744  34.116  1.00  0.77           C  
ATOM  13221  NE  ARG A 850     -33.605  -7.985  32.902  1.00  0.77           N  
ATOM  13222  CZ  ARG A 850     -33.894  -6.675  32.797  1.00  0.77           C  
ATOM  13223  NH1 ARG A 850     -34.308  -6.000  33.835  1.00  0.77           N  
ATOM  13224  NH2 ARG A 850     -33.780  -6.031  31.656  1.00  0.77           N  
ATOM  13225  H   ARG A 850     -28.927  -9.800  34.118  1.00  0.77           H  
ATOM  13226  HA  ARG A 850     -30.995 -10.543  35.867  1.00  0.77           H  
ATOM  13227 1HB  ARG A 850     -30.522  -8.266  34.950  1.00  0.77           H  
ATOM  13228 2HB  ARG A 850     -31.270  -8.752  33.445  1.00  0.77           H  
ATOM  13229 1HG  ARG A 850     -32.783  -9.154  35.891  1.00  0.77           H  
ATOM  13230 2HG  ARG A 850     -32.602  -7.493  35.358  1.00  0.77           H  
ATOM  13231 1HD  ARG A 850     -33.792  -9.799  33.846  1.00  0.77           H  
ATOM  13232 2HD  ARG A 850     -34.667  -8.449  34.601  1.00  0.77           H  
ATOM  13233  HE  ARG A 850     -33.318  -8.500  32.053  1.00  0.77           H  
ATOM  13234 1HH1 ARG A 850     -34.422  -6.450  34.731  1.00  0.77           H  
ATOM  13235 2HH1 ARG A 850     -34.516  -5.002  33.704  1.00  0.77           H  
ATOM  13236 1HH2 ARG A 850     -33.471  -6.513  30.820  1.00  0.77           H  
ATOM  13237 2HH2 ARG A 850     -34.021  -5.030  31.653  1.00  0.77           H  
ATOM  13238  N   ASP A 851     -31.573 -11.422  32.731  1.00  0.80           N  
ATOM  13239  CA  ASP A 851     -32.413 -12.225  31.846  1.00  0.80           C  
ATOM  13240  C   ASP A 851     -32.214 -13.741  31.997  1.00  0.80           C  
ATOM  13241  O   ASP A 851     -33.178 -14.506  31.926  1.00  0.80           O  
ATOM  13242  CB  ASP A 851     -32.152 -11.838  30.385  1.00  0.80           C  
ATOM  13243  CG  ASP A 851     -32.616 -10.409  30.027  1.00  0.80           C  
ATOM  13244  OD1 ASP A 851     -33.316  -9.808  30.818  1.00  0.80           O  
ATOM  13245  OD2 ASP A 851     -32.290  -9.944  28.957  1.00  0.80           O  
ATOM  13246  H   ASP A 851     -30.764 -10.939  32.336  1.00  0.80           H  
ATOM  13247  HA  ASP A 851     -33.451 -12.000  32.082  1.00  0.80           H  
ATOM  13248 1HB  ASP A 851     -31.076 -11.907  30.190  1.00  0.80           H  
ATOM  13249 2HB  ASP A 851     -32.651 -12.547  29.728  1.00  0.80           H  
ATOM  13250  N   HIS A 852     -30.964 -14.180  32.174  1.00  0.82           N  
ATOM  13251  CA  HIS A 852     -30.654 -15.606  32.314  1.00  0.82           C  
ATOM  13252  C   HIS A 852     -31.076 -16.152  33.673  1.00  0.82           C  
ATOM  13253  O   HIS A 852     -31.650 -17.239  33.767  1.00  0.82           O  
ATOM  13254  CB  HIS A 852     -29.160 -15.883  32.071  1.00  0.82           C  
ATOM  13255  CG  HIS A 852     -28.743 -17.368  32.197  1.00  0.82           C  
ATOM  13256  ND1 HIS A 852     -27.563 -17.863  31.652  1.00  0.82           N  
ATOM  13257  CD2 HIS A 852     -29.332 -18.428  32.827  1.00  0.82           C  
ATOM  13258  CE1 HIS A 852     -27.452 -19.158  31.939  1.00  0.82           C  
ATOM  13259  NE2 HIS A 852     -28.504 -19.525  32.649  1.00  0.82           N  
ATOM  13260  H   HIS A 852     -30.201 -13.507  32.211  1.00  0.82           H  
ATOM  13261  HA  HIS A 852     -31.209 -16.161  31.562  1.00  0.82           H  
ATOM  13262 1HB  HIS A 852     -28.888 -15.535  31.074  1.00  0.82           H  
ATOM  13263 2HB  HIS A 852     -28.576 -15.298  32.775  1.00  0.82           H  
ATOM  13264  HD2 HIS A 852     -30.266 -18.417  33.378  1.00  0.82           H  
ATOM  13265  HE1 HIS A 852     -26.628 -19.809  31.647  1.00  0.82           H  
ATOM  13266  HE2 HIS A 852     -28.670 -20.475  33.018  1.00  0.82           H  
ATOM  13267  N   TYR A 853     -30.764 -15.409  34.730  1.00  0.84           N  
ATOM  13268  CA  TYR A 853     -31.048 -15.861  36.077  1.00  0.84           C  
ATOM  13269  C   TYR A 853     -32.310 -15.130  36.480  1.00  0.84           C  
ATOM  13270  O   TYR A 853     -32.684 -14.178  35.815  1.00  0.84           O  
ATOM  13271  CB  TYR A 853     -29.851 -15.549  36.962  1.00  0.84           C  
ATOM  13272  CG  TYR A 853     -28.646 -16.170  36.351  1.00  0.84           C  
ATOM  13273  CD1 TYR A 853     -27.792 -15.359  35.695  1.00  0.84           C  
ATOM  13274  CD2 TYR A 853     -28.463 -17.518  36.320  1.00  0.84           C  
ATOM  13275  CE1 TYR A 853     -26.753 -15.848  35.004  1.00  0.84           C  
ATOM  13276  CE2 TYR A 853     -27.411 -18.027  35.616  1.00  0.84           C  
ATOM  13277  CZ  TYR A 853     -26.564 -17.182  34.953  1.00  0.84           C  
ATOM  13278  OH  TYR A 853     -25.536 -17.666  34.223  1.00  0.84           O  
ATOM  13279  H   TYR A 853     -30.312 -14.504  34.618  1.00  0.84           H  
ATOM  13280  HA  TYR A 853     -31.246 -16.929  36.082  1.00  0.84           H  
ATOM  13281 1HB  TYR A 853     -29.697 -14.474  37.034  1.00  0.84           H  
ATOM  13282 2HB  TYR A 853     -30.012 -15.938  37.926  1.00  0.84           H  
ATOM  13283  HD1 TYR A 853     -27.965 -14.312  35.725  1.00  0.84           H  
ATOM  13284  HD2 TYR A 853     -29.153 -18.167  36.820  1.00  0.84           H  
ATOM  13285  HE1 TYR A 853     -26.093 -15.181  34.476  1.00  0.84           H  
ATOM  13286  HE2 TYR A 853     -27.258 -19.089  35.557  1.00  0.84           H  
ATOM  13287  HH  TYR A 853     -25.203 -16.970  33.651  1.00  0.84           H  
ATOM  13288  N   HIS A 854     -33.002 -15.536  37.528  1.00  0.84           N  
ATOM  13289  CA  HIS A 854     -34.262 -14.827  37.782  1.00  0.84           C  
ATOM  13290  C   HIS A 854     -34.116 -13.461  38.478  1.00  0.84           C  
ATOM  13291  O   HIS A 854     -34.507 -13.302  39.633  1.00  0.84           O  
ATOM  13292  CB  HIS A 854     -35.169 -15.747  38.587  1.00  0.84           C  
ATOM  13293  CG  HIS A 854     -35.559 -16.980  37.810  1.00  0.84           C  
ATOM  13294  ND1 HIS A 854     -36.392 -16.934  36.706  1.00  0.84           N  
ATOM  13295  CD2 HIS A 854     -35.209 -18.278  37.964  1.00  0.84           C  
ATOM  13296  CE1 HIS A 854     -36.542 -18.155  36.219  1.00  0.84           C  
ATOM  13297  NE2 HIS A 854     -35.834 -18.988  36.959  1.00  0.84           N  
ATOM  13298  H   HIS A 854     -32.697 -16.324  38.105  1.00  0.84           H  
ATOM  13299  HA  HIS A 854     -34.754 -14.641  36.827  1.00  0.84           H  
ATOM  13300 1HB  HIS A 854     -34.659 -16.061  39.501  1.00  0.84           H  
ATOM  13301 2HB  HIS A 854     -36.073 -15.216  38.874  1.00  0.84           H  
ATOM  13302  HD1 HIS A 854     -36.816 -16.114  36.317  1.00  0.84           H  
ATOM  13303  HD2 HIS A 854     -34.569 -18.791  38.685  1.00  0.84           H  
ATOM  13304  HE1 HIS A 854     -37.167 -18.332  35.345  1.00  0.84           H  
ATOM  13305  N   ASN A 855     -33.526 -12.483  37.766  1.00  0.82           N  
ATOM  13306  CA  ASN A 855     -33.245 -11.132  38.273  1.00  0.82           C  
ATOM  13307  C   ASN A 855     -32.802 -11.133  39.729  1.00  0.82           C  
ATOM  13308  O   ASN A 855     -33.460 -10.499  40.553  1.00  0.82           O  
ATOM  13309  CB  ASN A 855     -34.424 -10.186  38.062  1.00  0.82           C  
ATOM  13310  CG  ASN A 855     -34.077  -8.634  38.230  1.00  0.82           C  
ATOM  13311  OD1 ASN A 855     -32.901  -8.166  38.275  1.00  0.82           O  
ATOM  13312  ND2 ASN A 855     -35.133  -7.856  38.235  1.00  0.82           N  
ATOM  13313  H   ASN A 855     -33.254 -12.688  36.795  1.00  0.82           H  
ATOM  13314  HA  ASN A 855     -32.422 -10.726  37.694  1.00  0.82           H  
ATOM  13315 1HB  ASN A 855     -34.834 -10.347  37.061  1.00  0.82           H  
ATOM  13316 2HB  ASN A 855     -35.209 -10.439  38.775  1.00  0.82           H  
ATOM  13317 1HD2 ASN A 855     -35.039  -6.855  38.267  1.00  0.82           H  
ATOM  13318 2HD2 ASN A 855     -36.047  -8.258  38.166  1.00  0.82           H  
ATOM  13319  N   PRO A 856     -31.700 -11.808  40.090  1.00  0.79           N  
ATOM  13320  CA  PRO A 856     -31.224 -11.887  41.445  1.00  0.79           C  
ATOM  13321  C   PRO A 856     -30.684 -10.536  41.810  1.00  0.79           C  
ATOM  13322  O   PRO A 856     -30.302  -9.770  40.930  1.00  0.79           O  
ATOM  13323  CB  PRO A 856     -30.110 -12.932  41.369  1.00  0.79           C  
ATOM  13324  CG  PRO A 856     -29.591 -12.830  39.936  1.00  0.79           C  
ATOM  13325  CD  PRO A 856     -30.832 -12.505  39.099  1.00  0.79           C  
ATOM  13326  HA  PRO A 856     -32.041 -12.192  42.116  1.00  0.79           H  
ATOM  13327 1HB  PRO A 856     -29.328 -12.701  42.118  1.00  0.79           H  
ATOM  13328 2HB  PRO A 856     -30.506 -13.927  41.613  1.00  0.79           H  
ATOM  13329 1HG  PRO A 856     -28.817 -12.046  39.873  1.00  0.79           H  
ATOM  13330 2HG  PRO A 856     -29.105 -13.774  39.644  1.00  0.79           H  
ATOM  13331 1HD  PRO A 856     -30.563 -11.857  38.256  1.00  0.79           H  
ATOM  13332 2HD  PRO A 856     -31.282 -13.443  38.776  1.00  0.79           H  
ATOM  13333  N   GLU A 857     -30.624 -10.232  43.089  1.00  0.76           N  
ATOM  13334  CA  GLU A 857     -29.953  -9.003  43.463  1.00  0.76           C  
ATOM  13335  C   GLU A 857     -28.497  -9.119  43.027  1.00  0.76           C  
ATOM  13336  O   GLU A 857     -27.894 -10.189  43.206  1.00  0.76           O  
ATOM  13337  CB  GLU A 857     -30.097  -8.761  44.967  1.00  0.76           C  
ATOM  13338  CG  GLU A 857     -31.516  -8.338  45.385  1.00  0.76           C  
ATOM  13339  CD  GLU A 857     -31.714  -8.090  46.881  1.00  0.76           C  
ATOM  13340  OE1 GLU A 857     -30.817  -8.331  47.668  1.00  0.76           O  
ATOM  13341  OE2 GLU A 857     -32.777  -7.617  47.231  1.00  0.76           O  
ATOM  13342  H   GLU A 857     -30.986 -10.859  43.796  1.00  0.76           H  
ATOM  13343  HA  GLU A 857     -30.408  -8.170  42.927  1.00  0.76           H  
ATOM  13344 1HB  GLU A 857     -29.861  -9.684  45.499  1.00  0.76           H  
ATOM  13345 2HB  GLU A 857     -29.387  -8.026  45.284  1.00  0.76           H  
ATOM  13346 1HG  GLU A 857     -31.760  -7.419  44.850  1.00  0.76           H  
ATOM  13347 2HG  GLU A 857     -32.215  -9.107  45.057  1.00  0.76           H  
ATOM  13348  N   ILE A 858     -27.950  -8.041  42.444  1.00  0.73           N  
ATOM  13349  CA  ILE A 858     -26.559  -8.058  41.996  1.00  0.73           C  
ATOM  13350  C   ILE A 858     -25.651  -7.008  42.624  1.00  0.73           C  
ATOM  13351  O   ILE A 858     -25.988  -5.830  42.732  1.00  0.73           O  
ATOM  13352  CB  ILE A 858     -26.425  -7.972  40.447  1.00  0.73           C  
ATOM  13353  CG1 ILE A 858     -27.097  -9.189  39.788  1.00  0.73           C  
ATOM  13354  CG2 ILE A 858     -24.936  -7.935  40.042  1.00  0.73           C  
ATOM  13355  CD1 ILE A 858     -27.216  -9.106  38.275  1.00  0.73           C  
ATOM  13356  H   ILE A 858     -28.529  -7.215  42.301  1.00  0.73           H  
ATOM  13357  HA  ILE A 858     -26.171  -9.020  42.268  1.00  0.73           H  
ATOM  13358  HB  ILE A 858     -26.929  -7.078  40.081  1.00  0.73           H  
ATOM  13359 1HG1 ILE A 858     -26.527 -10.078  40.049  1.00  0.73           H  
ATOM  13360 2HG1 ILE A 858     -28.086  -9.291  40.188  1.00  0.73           H  
ATOM  13361 1HG2 ILE A 858     -24.859  -7.895  38.975  1.00  0.73           H  
ATOM  13362 2HG2 ILE A 858     -24.450  -7.064  40.463  1.00  0.73           H  
ATOM  13363 3HG2 ILE A 858     -24.437  -8.840  40.402  1.00  0.73           H  
ATOM  13364 1HD1 ILE A 858     -27.711 -10.005  37.905  1.00  0.73           H  
ATOM  13365 2HD1 ILE A 858     -27.805  -8.231  38.004  1.00  0.73           H  
ATOM  13366 3HD1 ILE A 858     -26.224  -9.028  37.834  1.00  0.73           H  
ATOM  13367  N   ILE A 859     -24.498  -7.461  43.078  1.00  0.71           N  
ATOM  13368  CA  ILE A 859     -23.489  -6.552  43.610  1.00  0.71           C  
ATOM  13369  C   ILE A 859     -22.286  -6.594  42.677  1.00  0.71           C  
ATOM  13370  O   ILE A 859     -21.806  -7.664  42.323  1.00  0.71           O  
ATOM  13371  CB  ILE A 859     -23.102  -6.873  45.085  1.00  0.71           C  
ATOM  13372  CG1 ILE A 859     -24.349  -6.709  46.006  1.00  0.71           C  
ATOM  13373  CG2 ILE A 859     -21.986  -5.933  45.546  1.00  0.71           C  
ATOM  13374  CD1 ILE A 859     -24.164  -7.184  47.442  1.00  0.71           C  
ATOM  13375  H   ILE A 859     -24.314  -8.464  42.998  1.00  0.71           H  
ATOM  13376  HA  ILE A 859     -23.878  -5.534  43.595  1.00  0.71           H  
ATOM  13377  HB  ILE A 859     -22.764  -7.908  45.161  1.00  0.71           H  
ATOM  13378 1HG1 ILE A 859     -24.612  -5.651  46.032  1.00  0.71           H  
ATOM  13379 2HG1 ILE A 859     -25.179  -7.267  45.574  1.00  0.71           H  
ATOM  13380 1HG2 ILE A 859     -21.718  -6.157  46.577  1.00  0.71           H  
ATOM  13381 2HG2 ILE A 859     -21.107  -6.059  44.911  1.00  0.71           H  
ATOM  13382 3HG2 ILE A 859     -22.330  -4.899  45.480  1.00  0.71           H  
ATOM  13383 1HD1 ILE A 859     -25.087  -7.023  48.002  1.00  0.71           H  
ATOM  13384 2HD1 ILE A 859     -23.922  -8.234  47.449  1.00  0.71           H  
ATOM  13385 3HD1 ILE A 859     -23.358  -6.624  47.913  1.00  0.71           H  
ATOM  13386  N   ILE A 860     -21.807  -5.446  42.246  1.00  0.71           N  
ATOM  13387  CA  ILE A 860     -20.662  -5.449  41.352  1.00  0.71           C  
ATOM  13388  C   ILE A 860     -19.432  -5.201  42.179  1.00  0.71           C  
ATOM  13389  O   ILE A 860     -19.373  -4.223  42.926  1.00  0.71           O  
ATOM  13390  CB  ILE A 860     -20.773  -4.371  40.274  1.00  0.71           C  
ATOM  13391  CG1 ILE A 860     -21.933  -4.658  39.335  1.00  0.71           C  
ATOM  13392  CG2 ILE A 860     -19.489  -4.263  39.516  1.00  0.71           C  
ATOM  13393  CD1 ILE A 860     -23.214  -4.193  39.875  1.00  0.71           C  
ATOM  13394  H   ILE A 860     -22.228  -4.561  42.530  1.00  0.71           H  
ATOM  13395  HA  ILE A 860     -20.569  -6.421  40.873  1.00  0.71           H  
ATOM  13396  HB  ILE A 860     -20.986  -3.418  40.752  1.00  0.71           H  
ATOM  13397 1HG1 ILE A 860     -21.759  -4.149  38.392  1.00  0.71           H  
ATOM  13398 2HG1 ILE A 860     -21.997  -5.733  39.149  1.00  0.71           H  
ATOM  13399 1HG2 ILE A 860     -19.605  -3.487  38.801  1.00  0.71           H  
ATOM  13400 2HG2 ILE A 860     -18.671  -4.018  40.193  1.00  0.71           H  
ATOM  13401 3HG2 ILE A 860     -19.271  -5.211  39.015  1.00  0.71           H  
ATOM  13402 1HD1 ILE A 860     -24.015  -4.396  39.181  1.00  0.71           H  
ATOM  13403 2HD1 ILE A 860     -23.418  -4.694  40.813  1.00  0.71           H  
ATOM  13404 3HD1 ILE A 860     -23.151  -3.123  40.052  1.00  0.71           H  
ATOM  13405  N   SER A 861     -18.486  -6.117  42.098  1.00  0.70           N  
ATOM  13406  CA  SER A 861     -17.311  -6.030  42.935  1.00  0.70           C  
ATOM  13407  C   SER A 861     -16.028  -5.955  42.164  1.00  0.70           C  
ATOM  13408  O   SER A 861     -15.933  -6.373  41.019  1.00  0.70           O  
ATOM  13409  CB  SER A 861     -17.229  -7.207  43.902  1.00  0.70           C  
ATOM  13410  OG  SER A 861     -18.302  -7.206  44.813  1.00  0.70           O  
ATOM  13411  H   SER A 861     -18.587  -6.866  41.414  1.00  0.70           H  
ATOM  13412  HA  SER A 861     -17.381  -5.120  43.512  1.00  0.70           H  
ATOM  13413 1HB  SER A 861     -17.219  -8.144  43.342  1.00  0.70           H  
ATOM  13414 2HB  SER A 861     -16.293  -7.148  44.451  1.00  0.70           H  
ATOM  13415  HG  SER A 861     -18.438  -6.283  45.066  1.00  0.70           H  
ATOM  13416  N   GLU A 862     -15.044  -5.409  42.830  1.00  0.71           N  
ATOM  13417  CA  GLU A 862     -13.680  -5.337  42.378  1.00  0.71           C  
ATOM  13418  C   GLU A 862     -13.390  -4.770  40.991  1.00  0.71           C  
ATOM  13419  O   GLU A 862     -12.538  -5.295  40.277  1.00  0.71           O  
ATOM  13420  CB  GLU A 862     -13.040  -6.700  42.493  1.00  0.71           C  
ATOM  13421  CG  GLU A 862     -12.910  -7.190  43.907  1.00  0.71           C  
ATOM  13422  CD  GLU A 862     -12.091  -8.407  43.985  1.00  0.71           C  
ATOM  13423  OE1 GLU A 862     -11.003  -8.386  43.466  1.00  0.71           O  
ATOM  13424  OE2 GLU A 862     -12.530  -9.367  44.548  1.00  0.71           O  
ATOM  13425  H   GLU A 862     -15.254  -5.027  43.742  1.00  0.71           H  
ATOM  13426  HA  GLU A 862     -13.208  -4.703  43.093  1.00  0.71           H  
ATOM  13427 1HB  GLU A 862     -13.652  -7.408  41.960  1.00  0.71           H  
ATOM  13428 2HB  GLU A 862     -12.089  -6.695  42.028  1.00  0.71           H  
ATOM  13429 1HG  GLU A 862     -12.445  -6.412  44.503  1.00  0.71           H  
ATOM  13430 2HG  GLU A 862     -13.897  -7.385  44.312  1.00  0.71           H  
ATOM  13431  N   SER A 863     -14.039  -3.674  40.631  1.00  0.72           N  
ATOM  13432  CA  SER A 863     -13.769  -3.072  39.321  1.00  0.72           C  
ATOM  13433  C   SER A 863     -12.488  -2.229  39.351  1.00  0.72           C  
ATOM  13434  O   SER A 863     -11.963  -1.903  40.428  1.00  0.72           O  
ATOM  13435  CB  SER A 863     -14.928  -2.208  38.892  1.00  0.72           C  
ATOM  13436  OG  SER A 863     -15.019  -1.104  39.738  1.00  0.72           O  
ATOM  13437  H   SER A 863     -14.718  -3.276  41.284  1.00  0.72           H  
ATOM  13438  HA  SER A 863     -13.639  -3.875  38.589  1.00  0.72           H  
ATOM  13439 1HB  SER A 863     -14.776  -1.882  37.869  1.00  0.72           H  
ATOM  13440 2HB  SER A 863     -15.853  -2.784  38.925  1.00  0.72           H  
ATOM  13441  HG  SER A 863     -15.437  -1.437  40.549  1.00  0.72           H  
ATOM  13442  N   GLY A 864     -11.985  -1.841  38.178  1.00  0.74           N  
ATOM  13443  CA  GLY A 864     -10.815  -0.952  38.160  1.00  0.74           C  
ATOM  13444  C   GLY A 864      -9.699  -1.455  37.264  1.00  0.74           C  
ATOM  13445  O   GLY A 864      -9.774  -2.559  36.724  1.00  0.74           O  
ATOM  13446  H   GLY A 864     -12.417  -2.143  37.293  1.00  0.74           H  
ATOM  13447 1HA  GLY A 864     -11.115   0.045  37.842  1.00  0.74           H  
ATOM  13448 2HA  GLY A 864     -10.431  -0.842  39.172  1.00  0.74           H  
ATOM  13449  N   ARG A 865      -8.654  -0.640  37.128  1.00  0.80           N  
ATOM  13450  CA  ARG A 865      -7.517  -0.989  36.292  1.00  0.80           C  
ATOM  13451  C   ARG A 865      -6.171  -0.544  36.932  1.00  0.80           C  
ATOM  13452  O   ARG A 865      -6.150   0.455  37.661  1.00  0.80           O  
ATOM  13453  CB  ARG A 865      -7.698  -0.311  34.941  1.00  0.80           C  
ATOM  13454  CG  ARG A 865      -7.858   1.204  35.030  1.00  0.80           C  
ATOM  13455  CD  ARG A 865      -7.926   1.914  33.699  1.00  0.80           C  
ATOM  13456  NE  ARG A 865      -6.645   2.051  33.012  1.00  0.80           N  
ATOM  13457  CZ  ARG A 865      -6.474   2.805  31.889  1.00  0.80           C  
ATOM  13458  NH1 ARG A 865      -7.499   3.445  31.372  1.00  0.80           N  
ATOM  13459  NH2 ARG A 865      -5.294   2.923  31.303  1.00  0.80           N  
ATOM  13460  H   ARG A 865      -8.662   0.244  37.610  1.00  0.80           H  
ATOM  13461  HA  ARG A 865      -7.557  -2.063  36.156  1.00  0.80           H  
ATOM  13462 1HB  ARG A 865      -6.858  -0.518  34.314  1.00  0.80           H  
ATOM  13463 2HB  ARG A 865      -8.583  -0.714  34.443  1.00  0.80           H  
ATOM  13464 1HG  ARG A 865      -8.778   1.426  35.568  1.00  0.80           H  
ATOM  13465 2HG  ARG A 865      -7.008   1.620  35.580  1.00  0.80           H  
ATOM  13466 1HD  ARG A 865      -8.577   1.345  33.062  1.00  0.80           H  
ATOM  13467 2HD  ARG A 865      -8.334   2.895  33.821  1.00  0.80           H  
ATOM  13468  HE  ARG A 865      -5.841   1.528  33.367  1.00  0.80           H  
ATOM  13469 1HH1 ARG A 865      -8.413   3.366  31.803  1.00  0.80           H  
ATOM  13470 2HH1 ARG A 865      -7.378   4.007  30.543  1.00  0.80           H  
ATOM  13471 1HH2 ARG A 865      -4.469   2.473  31.688  1.00  0.80           H  
ATOM  13472 2HH2 ARG A 865      -5.198   3.483  30.469  1.00  0.80           H  
ATOM  13473  N   PRO A 866      -5.068  -1.310  36.727  1.00  0.87           N  
ATOM  13474  CA  PRO A 866      -3.680  -1.056  37.116  1.00  0.87           C  
ATOM  13475  C   PRO A 866      -2.955  -0.014  36.261  1.00  0.87           C  
ATOM  13476  O   PRO A 866      -3.243   0.106  35.067  1.00  0.87           O  
ATOM  13477  CB  PRO A 866      -3.051  -2.432  36.931  1.00  0.87           C  
ATOM  13478  CG  PRO A 866      -3.832  -3.073  35.871  1.00  0.87           C  
ATOM  13479  CD  PRO A 866      -5.232  -2.605  36.079  1.00  0.87           C  
ATOM  13480  HA  PRO A 866      -3.671  -0.761  38.167  1.00  0.87           H  
ATOM  13481 1HB  PRO A 866      -2.009  -2.306  36.661  1.00  0.87           H  
ATOM  13482 2HB  PRO A 866      -3.071  -3.017  37.852  1.00  0.87           H  
ATOM  13483 1HG  PRO A 866      -3.427  -2.803  34.904  1.00  0.87           H  
ATOM  13484 2HG  PRO A 866      -3.741  -4.163  35.973  1.00  0.87           H  
ATOM  13485 1HD  PRO A 866      -5.680  -2.487  35.131  1.00  0.87           H  
ATOM  13486 2HD  PRO A 866      -5.770  -3.312  36.727  1.00  0.87           H  
ATOM  13487  N   ASP A 867      -1.908   0.629  36.794  1.00  0.96           N  
ATOM  13488  CA  ASP A 867      -1.177   1.567  35.933  1.00  0.96           C  
ATOM  13489  C   ASP A 867       0.296   1.805  36.363  1.00  0.96           C  
ATOM  13490  O   ASP A 867       0.810   1.240  37.338  1.00  0.96           O  
ATOM  13491  CB  ASP A 867      -1.972   2.896  35.824  1.00  0.96           C  
ATOM  13492  CG  ASP A 867      -1.809   3.629  34.414  1.00  0.96           C  
ATOM  13493  OD1 ASP A 867      -0.716   3.676  33.903  1.00  0.96           O  
ATOM  13494  OD2 ASP A 867      -2.792   4.059  33.868  1.00  0.96           O  
ATOM  13495  H   ASP A 867      -1.670   0.487  37.775  1.00  0.96           H  
ATOM  13496  HA  ASP A 867      -1.170   1.164  34.934  1.00  0.96           H  
ATOM  13497 1HB  ASP A 867      -3.036   2.713  35.995  1.00  0.96           H  
ATOM  13498 2HB  ASP A 867      -1.640   3.584  36.610  1.00  0.96           H  
ATOM  13499  N   GLY A 868       0.985   2.647  35.590  1.00  1.04           N  
ATOM  13500  CA  GLY A 868       2.416   2.931  35.704  1.00  1.04           C  
ATOM  13501  C   GLY A 868       2.877   3.832  36.848  1.00  1.04           C  
ATOM  13502  O   GLY A 868       3.389   4.927  36.623  1.00  1.04           O  
ATOM  13503  H   GLY A 868       0.484   3.090  34.827  1.00  1.04           H  
ATOM  13504 1HA  GLY A 868       2.944   1.980  35.778  1.00  1.04           H  
ATOM  13505 2HA  GLY A 868       2.744   3.373  34.764  1.00  1.04           H  
ATOM  13506  N   GLU A 869       2.693   3.361  38.073  1.00  1.10           N  
ATOM  13507  CA  GLU A 869       3.209   3.983  39.315  1.00  1.10           C  
ATOM  13508  C   GLU A 869       2.661   5.351  39.771  1.00  1.10           C  
ATOM  13509  O   GLU A 869       2.244   5.490  40.925  1.00  1.10           O  
ATOM  13510  CB  GLU A 869       4.746   4.124  39.246  1.00  1.10           C  
ATOM  13511  CG  GLU A 869       5.531   2.817  39.255  1.00  1.10           C  
ATOM  13512  CD  GLU A 869       7.037   3.007  39.131  1.00  1.10           C  
ATOM  13513  OE1 GLU A 869       7.469   4.116  38.931  1.00  1.10           O  
ATOM  13514  OE2 GLU A 869       7.747   2.035  39.245  1.00  1.10           O  
ATOM  13515  H   GLU A 869       2.185   2.477  38.119  1.00  1.10           H  
ATOM  13516  HA  GLU A 869       2.990   3.286  40.116  1.00  1.10           H  
ATOM  13517 1HB  GLU A 869       5.045   4.690  38.373  1.00  1.10           H  
ATOM  13518 2HB  GLU A 869       5.078   4.696  40.111  1.00  1.10           H  
ATOM  13519 1HG  GLU A 869       5.340   2.321  40.191  1.00  1.10           H  
ATOM  13520 2HG  GLU A 869       5.173   2.175  38.451  1.00  1.10           H  
ATOM  13521  N   ASP A 870       2.663   6.349  38.882  1.00  1.14           N  
ATOM  13522  CA  ASP A 870       2.322   7.742  39.226  1.00  1.14           C  
ATOM  13523  C   ASP A 870       0.981   7.990  39.896  1.00  1.14           C  
ATOM  13524  O   ASP A 870      -0.048   7.406  39.554  1.00  1.14           O  
ATOM  13525  CB  ASP A 870       2.378   8.654  37.994  1.00  1.14           C  
ATOM  13526  CG  ASP A 870       3.802   9.065  37.565  1.00  1.14           C  
ATOM  13527  OD1 ASP A 870       4.730   8.810  38.299  1.00  1.14           O  
ATOM  13528  OD2 ASP A 870       3.934   9.671  36.524  1.00  1.14           O  
ATOM  13529  H   ASP A 870       2.983   6.118  37.945  1.00  1.14           H  
ATOM  13530  HA  ASP A 870       3.090   8.091  39.916  1.00  1.14           H  
ATOM  13531 1HB  ASP A 870       1.912   8.134  37.154  1.00  1.14           H  
ATOM  13532 2HB  ASP A 870       1.788   9.552  38.178  1.00  1.14           H  
ATOM  13533  N   LEU A 871       1.016   8.916  40.862  1.00  1.14           N  
ATOM  13534  CA  LEU A 871      -0.148   9.319  41.645  1.00  1.14           C  
ATOM  13535  C   LEU A 871      -1.224   9.972  40.781  1.00  1.14           C  
ATOM  13536  O   LEU A 871      -2.422   9.852  41.070  1.00  1.14           O  
ATOM  13537  CB  LEU A 871       0.279  10.282  42.756  1.00  1.14           C  
ATOM  13538  CG  LEU A 871       1.166   9.675  43.847  1.00  1.14           C  
ATOM  13539  CD1 LEU A 871       1.606  10.761  44.810  1.00  1.14           C  
ATOM  13540  CD2 LEU A 871       0.414   8.603  44.554  1.00  1.14           C  
ATOM  13541  H   LEU A 871       1.908   9.344  41.072  1.00  1.14           H  
ATOM  13542  HA  LEU A 871      -0.572   8.432  42.103  1.00  1.14           H  
ATOM  13543 1HB  LEU A 871       0.819  11.114  42.308  1.00  1.14           H  
ATOM  13544 2HB  LEU A 871      -0.618  10.675  43.238  1.00  1.14           H  
ATOM  13545  HG  LEU A 871       2.061   9.244  43.393  1.00  1.14           H  
ATOM  13546 1HD1 LEU A 871       2.244  10.329  45.579  1.00  1.14           H  
ATOM  13547 2HD1 LEU A 871       2.160  11.528  44.267  1.00  1.14           H  
ATOM  13548 3HD1 LEU A 871       0.727  11.208  45.277  1.00  1.14           H  
ATOM  13549 1HD2 LEU A 871       1.060   8.184  45.311  1.00  1.14           H  
ATOM  13550 2HD2 LEU A 871      -0.484   9.016  45.021  1.00  1.14           H  
ATOM  13551 3HD2 LEU A 871       0.136   7.833  43.844  1.00  1.14           H  
ATOM  13552  N   THR A 872      -0.805  10.674  39.731  1.00  1.12           N  
ATOM  13553  CA  THR A 872      -1.797  11.266  38.857  1.00  1.12           C  
ATOM  13554  C   THR A 872      -2.194  10.196  37.876  1.00  1.12           C  
ATOM  13555  O   THR A 872      -1.351   9.671  37.146  1.00  1.12           O  
ATOM  13556  CB  THR A 872      -1.286  12.503  38.110  1.00  1.12           C  
ATOM  13557  OG1 THR A 872      -0.893  13.513  39.053  1.00  1.12           O  
ATOM  13558  CG2 THR A 872      -2.397  13.060  37.199  1.00  1.12           C  
ATOM  13559  H   THR A 872       0.181  10.758  39.529  1.00  1.12           H  
ATOM  13560  HA  THR A 872      -2.672  11.536  39.422  1.00  1.12           H  
ATOM  13561  HB  THR A 872      -0.424  12.229  37.500  1.00  1.12           H  
ATOM  13562  HG1 THR A 872      -0.611  14.302  38.577  1.00  1.12           H  
ATOM  13563 1HG2 THR A 872      -2.029  13.936  36.668  1.00  1.12           H  
ATOM  13564 2HG2 THR A 872      -2.696  12.300  36.472  1.00  1.12           H  
ATOM  13565 3HG2 THR A 872      -3.258  13.338  37.795  1.00  1.12           H  
ATOM  13566  N   ASP A 873      -3.474   9.874  37.863  1.00  1.09           N  
ATOM  13567  CA  ASP A 873      -3.962   8.797  37.033  1.00  1.09           C  
ATOM  13568  C   ASP A 873      -5.339   9.065  36.455  1.00  1.09           C  
ATOM  13569  O   ASP A 873      -6.370   8.720  37.044  1.00  1.09           O  
ATOM  13570  CB  ASP A 873      -3.960   7.508  37.871  1.00  1.09           C  
ATOM  13571  CG  ASP A 873      -4.408   6.264  37.132  1.00  1.09           C  
ATOM  13572  OD1 ASP A 873      -4.864   6.374  36.014  1.00  1.09           O  
ATOM  13573  OD2 ASP A 873      -4.309   5.205  37.701  1.00  1.09           O  
ATOM  13574  H   ASP A 873      -4.116  10.361  38.480  1.00  1.09           H  
ATOM  13575  HA  ASP A 873      -3.268   8.667  36.203  1.00  1.09           H  
ATOM  13576 1HB  ASP A 873      -2.946   7.334  38.254  1.00  1.09           H  
ATOM  13577 2HB  ASP A 873      -4.608   7.647  38.737  1.00  1.09           H  
ATOM  13578  N   ASP A 874      -5.337   9.571  35.227  1.00  1.07           N  
ATOM  13579  CA  ASP A 874      -6.564   9.931  34.549  1.00  1.07           C  
ATOM  13580  C   ASP A 874      -7.168   8.688  33.940  1.00  1.07           C  
ATOM  13581  O   ASP A 874      -8.371   8.616  33.735  1.00  1.07           O  
ATOM  13582  CB  ASP A 874      -6.309  11.002  33.488  1.00  1.07           C  
ATOM  13583  CG  ASP A 874      -5.902  12.351  34.102  1.00  1.07           C  
ATOM  13584  OD1 ASP A 874      -6.722  12.972  34.774  1.00  1.07           O  
ATOM  13585  OD2 ASP A 874      -4.777  12.739  33.918  1.00  1.07           O  
ATOM  13586  H   ASP A 874      -4.448   9.774  34.789  1.00  1.07           H  
ATOM  13587  HA  ASP A 874      -7.260  10.334  35.278  1.00  1.07           H  
ATOM  13588 1HB  ASP A 874      -5.520  10.667  32.813  1.00  1.07           H  
ATOM  13589 2HB  ASP A 874      -7.212  11.143  32.890  1.00  1.07           H  
ATOM  13590  N   GLY A 875      -6.327   7.704  33.639  1.00  1.06           N  
ATOM  13591  CA  GLY A 875      -6.779   6.457  33.043  1.00  1.06           C  
ATOM  13592  C   GLY A 875      -7.805   5.791  33.954  1.00  1.06           C  
ATOM  13593  O   GLY A 875      -8.922   5.481  33.523  1.00  1.06           O  
ATOM  13594  H   GLY A 875      -5.346   7.803  33.869  1.00  1.06           H  
ATOM  13595 1HA  GLY A 875      -7.213   6.648  32.063  1.00  1.06           H  
ATOM  13596 2HA  GLY A 875      -5.924   5.794  32.907  1.00  1.06           H  
ATOM  13597  N   ARG A 876      -7.426   5.547  35.212  1.00  1.04           N  
ATOM  13598  CA  ARG A 876      -8.348   4.936  36.164  1.00  1.04           C  
ATOM  13599  C   ARG A 876      -9.550   5.834  36.401  1.00  1.04           C  
ATOM  13600  O   ARG A 876     -10.672   5.347  36.555  1.00  1.04           O  
ATOM  13601  CB  ARG A 876      -7.700   4.580  37.471  1.00  1.04           C  
ATOM  13602  CG  ARG A 876      -8.632   3.771  38.373  1.00  1.04           C  
ATOM  13603  CD  ARG A 876      -7.961   3.364  39.602  1.00  1.04           C  
ATOM  13604  NE  ARG A 876      -6.819   2.577  39.318  1.00  1.04           N  
ATOM  13605  CZ  ARG A 876      -5.648   2.740  39.907  1.00  1.04           C  
ATOM  13606  NH1 ARG A 876      -5.468   3.658  40.827  1.00  1.04           N  
ATOM  13607  NH2 ARG A 876      -4.660   1.976  39.537  1.00  1.04           N  
ATOM  13608  H   ARG A 876      -6.476   5.802  35.511  1.00  1.04           H  
ATOM  13609  HA  ARG A 876      -8.713   4.010  35.742  1.00  1.04           H  
ATOM  13610 1HB  ARG A 876      -6.794   3.995  37.290  1.00  1.04           H  
ATOM  13611 2HB  ARG A 876      -7.403   5.486  37.996  1.00  1.04           H  
ATOM  13612 1HG  ARG A 876      -9.482   4.390  38.628  1.00  1.04           H  
ATOM  13613 2HG  ARG A 876      -8.974   2.880  37.849  1.00  1.04           H  
ATOM  13614 1HD  ARG A 876      -7.634   4.223  40.141  1.00  1.04           H  
ATOM  13615 2HD  ARG A 876      -8.637   2.778  40.223  1.00  1.04           H  
ATOM  13616  HE  ARG A 876      -6.867   1.844  38.605  1.00  1.04           H  
ATOM  13617 1HH1 ARG A 876      -6.226   4.296  41.118  1.00  1.04           H  
ATOM  13618 2HH1 ARG A 876      -4.557   3.749  41.243  1.00  1.04           H  
ATOM  13619 1HH2 ARG A 876      -4.841   1.286  38.794  1.00  1.04           H  
ATOM  13620 2HH2 ARG A 876      -3.747   2.108  39.943  1.00  1.04           H  
ATOM  13621  N   ILE A 877      -9.348   7.148  36.436  1.00  1.03           N  
ATOM  13622  CA  ILE A 877     -10.505   8.004  36.598  1.00  1.03           C  
ATOM  13623  C   ILE A 877     -11.473   7.830  35.443  1.00  1.03           C  
ATOM  13624  O   ILE A 877     -12.664   7.660  35.675  1.00  1.03           O  
ATOM  13625  CB  ILE A 877     -10.114   9.463  36.754  1.00  1.03           C  
ATOM  13626  CG1 ILE A 877      -9.426   9.614  38.057  1.00  1.03           C  
ATOM  13627  CG2 ILE A 877     -11.334  10.367  36.640  1.00  1.03           C  
ATOM  13628  CD1 ILE A 877      -8.762  10.893  38.226  1.00  1.03           C  
ATOM  13629  H   ILE A 877      -8.410   7.555  36.353  1.00  1.03           H  
ATOM  13630  HA  ILE A 877     -11.021   7.708  37.514  1.00  1.03           H  
ATOM  13631  HB  ILE A 877      -9.406   9.726  35.978  1.00  1.03           H  
ATOM  13632 1HG1 ILE A 877     -10.161   9.502  38.838  1.00  1.03           H  
ATOM  13633 2HG1 ILE A 877      -8.683   8.823  38.158  1.00  1.03           H  
ATOM  13634 1HG2 ILE A 877     -11.034  11.406  36.750  1.00  1.03           H  
ATOM  13635 2HG2 ILE A 877     -11.780  10.225  35.670  1.00  1.03           H  
ATOM  13636 3HG2 ILE A 877     -12.053  10.112  37.411  1.00  1.03           H  
ATOM  13637 1HD1 ILE A 877      -8.313  10.926  39.181  1.00  1.03           H  
ATOM  13638 2HD1 ILE A 877      -7.999  11.020  37.457  1.00  1.03           H  
ATOM  13639 3HD1 ILE A 877      -9.499  11.680  38.149  1.00  1.03           H  
ATOM  13640  N   TYR A 878     -10.970   7.812  34.203  1.00  1.01           N  
ATOM  13641  CA  TYR A 878     -11.851   7.621  33.054  1.00  1.01           C  
ATOM  13642  C   TYR A 878     -12.587   6.309  33.164  1.00  1.01           C  
ATOM  13643  O   TYR A 878     -13.801   6.258  32.952  1.00  1.01           O  
ATOM  13644  CB  TYR A 878     -11.050   7.588  31.744  1.00  1.01           C  
ATOM  13645  CG  TYR A 878     -10.714   8.907  31.084  1.00  1.01           C  
ATOM  13646  CD1 TYR A 878      -9.388   9.301  30.937  1.00  1.01           C  
ATOM  13647  CD2 TYR A 878     -11.726   9.695  30.573  1.00  1.01           C  
ATOM  13648  CE1 TYR A 878      -9.078  10.481  30.302  1.00  1.01           C  
ATOM  13649  CE2 TYR A 878     -11.421  10.877  29.928  1.00  1.01           C  
ATOM  13650  CZ  TYR A 878     -10.101  11.273  29.794  1.00  1.01           C  
ATOM  13651  OH  TYR A 878      -9.797  12.453  29.148  1.00  1.01           O  
ATOM  13652  H   TYR A 878      -9.978   7.951  34.059  1.00  1.01           H  
ATOM  13653  HA  TYR A 878     -12.582   8.418  33.024  1.00  1.01           H  
ATOM  13654 1HB  TYR A 878     -10.106   7.083  31.937  1.00  1.01           H  
ATOM  13655 2HB  TYR A 878     -11.573   6.979  31.030  1.00  1.01           H  
ATOM  13656  HD1 TYR A 878      -8.591   8.672  31.322  1.00  1.01           H  
ATOM  13657  HD2 TYR A 878     -12.765   9.378  30.672  1.00  1.01           H  
ATOM  13658  HE1 TYR A 878      -8.037  10.784  30.192  1.00  1.01           H  
ATOM  13659  HE2 TYR A 878     -12.223  11.494  29.520  1.00  1.01           H  
ATOM  13660  HH  TYR A 878      -8.843  12.563  29.114  1.00  1.01           H  
ATOM  13661  N   TYR A 879     -11.886   5.265  33.588  1.00  0.99           N  
ATOM  13662  CA  TYR A 879     -12.494   3.959  33.736  1.00  0.99           C  
ATOM  13663  C   TYR A 879     -13.694   4.085  34.657  1.00  0.99           C  
ATOM  13664  O   TYR A 879     -14.796   3.660  34.306  1.00  0.99           O  
ATOM  13665  CB  TYR A 879     -11.486   2.997  34.351  1.00  0.99           C  
ATOM  13666  CG  TYR A 879     -11.934   1.604  34.577  1.00  0.99           C  
ATOM  13667  CD1 TYR A 879     -11.571   0.629  33.692  1.00  0.99           C  
ATOM  13668  CD2 TYR A 879     -12.722   1.304  35.652  1.00  0.99           C  
ATOM  13669  CE1 TYR A 879     -11.955  -0.669  33.883  1.00  0.99           C  
ATOM  13670  CE2 TYR A 879     -13.124   0.031  35.852  1.00  0.99           C  
ATOM  13671  CZ  TYR A 879     -12.732  -0.968  34.976  1.00  0.99           C  
ATOM  13672  OH  TYR A 879     -13.089  -2.250  35.239  1.00  0.99           O  
ATOM  13673  H   TYR A 879     -10.885   5.377  33.764  1.00  0.99           H  
ATOM  13674  HA  TYR A 879     -12.830   3.600  32.764  1.00  0.99           H  
ATOM  13675 1HB  TYR A 879     -10.628   2.965  33.702  1.00  0.99           H  
ATOM  13676 2HB  TYR A 879     -11.149   3.379  35.295  1.00  0.99           H  
ATOM  13677  HD1 TYR A 879     -10.957   0.895  32.861  1.00  0.99           H  
ATOM  13678  HD2 TYR A 879     -13.019   2.078  36.347  1.00  0.99           H  
ATOM  13679  HE1 TYR A 879     -11.640  -1.453  33.192  1.00  0.99           H  
ATOM  13680  HE2 TYR A 879     -13.740  -0.200  36.717  1.00  0.99           H  
ATOM  13681  HH  TYR A 879     -12.873  -2.823  34.435  1.00  0.99           H  
ATOM  13682  N   TYR A 880     -13.479   4.684  35.834  1.00  0.97           N  
ATOM  13683  CA  TYR A 880     -14.538   4.857  36.815  1.00  0.97           C  
ATOM  13684  C   TYR A 880     -15.670   5.759  36.321  1.00  0.97           C  
ATOM  13685  O   TYR A 880     -16.844   5.449  36.542  1.00  0.97           O  
ATOM  13686  CB  TYR A 880     -13.976   5.418  38.127  1.00  0.97           C  
ATOM  13687  CG  TYR A 880     -13.211   4.442  38.994  1.00  0.97           C  
ATOM  13688  CD1 TYR A 880     -12.193   4.910  39.814  1.00  0.97           C  
ATOM  13689  CD2 TYR A 880     -13.537   3.091  38.996  1.00  0.97           C  
ATOM  13690  CE1 TYR A 880     -11.507   4.031  40.624  1.00  0.97           C  
ATOM  13691  CE2 TYR A 880     -12.849   2.208  39.811  1.00  0.97           C  
ATOM  13692  CZ  TYR A 880     -11.837   2.675  40.623  1.00  0.97           C  
ATOM  13693  OH  TYR A 880     -11.159   1.800  41.435  1.00  0.97           O  
ATOM  13694  H   TYR A 880     -12.538   5.022  36.051  1.00  0.97           H  
ATOM  13695  HA  TYR A 880     -14.967   3.878  37.020  1.00  0.97           H  
ATOM  13696 1HB  TYR A 880     -13.315   6.258  37.900  1.00  0.97           H  
ATOM  13697 2HB  TYR A 880     -14.792   5.797  38.720  1.00  0.97           H  
ATOM  13698  HD1 TYR A 880     -11.935   5.971  39.820  1.00  0.97           H  
ATOM  13699  HD2 TYR A 880     -14.340   2.725  38.357  1.00  0.97           H  
ATOM  13700  HE1 TYR A 880     -10.713   4.403  41.260  1.00  0.97           H  
ATOM  13701  HE2 TYR A 880     -13.110   1.145  39.813  1.00  0.97           H  
ATOM  13702  HH  TYR A 880     -11.566   0.930  41.364  1.00  0.97           H  
ATOM  13703  N   LYS A 881     -15.340   6.850  35.612  1.00  0.95           N  
ATOM  13704  CA  LYS A 881     -16.370   7.782  35.158  1.00  0.95           C  
ATOM  13705  C   LYS A 881     -17.332   7.048  34.218  1.00  0.95           C  
ATOM  13706  O   LYS A 881     -18.562   7.185  34.307  1.00  0.95           O  
ATOM  13707  CB  LYS A 881     -15.761   8.966  34.358  1.00  0.95           C  
ATOM  13708  CG  LYS A 881     -14.870  10.005  35.116  1.00  0.95           C  
ATOM  13709  CD  LYS A 881     -14.620  11.329  34.327  1.00  0.95           C  
ATOM  13710  CE  LYS A 881     -13.688  11.180  33.145  1.00  0.95           C  
ATOM  13711  NZ  LYS A 881     -13.377  12.515  32.482  1.00  0.95           N  
ATOM  13712  H   LYS A 881     -14.359   7.055  35.434  1.00  0.95           H  
ATOM  13713  HA  LYS A 881     -16.930   8.148  36.016  1.00  0.95           H  
ATOM  13714 1HB  LYS A 881     -15.181   8.576  33.521  1.00  0.95           H  
ATOM  13715 2HB  LYS A 881     -16.571   9.534  33.959  1.00  0.95           H  
ATOM  13716 1HG  LYS A 881     -15.303  10.262  36.013  1.00  0.95           H  
ATOM  13717 2HG  LYS A 881     -13.932   9.568  35.323  1.00  0.95           H  
ATOM  13718 1HD  LYS A 881     -15.567  11.703  33.951  1.00  0.95           H  
ATOM  13719 2HD  LYS A 881     -14.200  12.065  35.010  1.00  0.95           H  
ATOM  13720 1HE  LYS A 881     -12.749  10.733  33.459  1.00  0.95           H  
ATOM  13721 2HE  LYS A 881     -14.168  10.524  32.422  1.00  0.95           H  
ATOM  13722 1HZ  LYS A 881     -12.781  12.346  31.689  1.00  0.95           H  
ATOM  13723 2HZ  LYS A 881     -14.223  12.962  32.161  1.00  0.95           H  
ATOM  13724 3HZ  LYS A 881     -12.886  13.160  33.109  1.00  0.95           H  
ATOM  13725  N   TYR A 882     -16.758   6.215  33.350  1.00  0.93           N  
ATOM  13726  CA  TYR A 882     -17.546   5.490  32.373  1.00  0.93           C  
ATOM  13727  C   TYR A 882     -18.239   4.272  32.991  1.00  0.93           C  
ATOM  13728  O   TYR A 882     -19.360   3.926  32.605  1.00  0.93           O  
ATOM  13729  CB  TYR A 882     -16.676   4.997  31.230  1.00  0.93           C  
ATOM  13730  CG  TYR A 882     -15.989   6.019  30.377  1.00  0.93           C  
ATOM  13731  CD1 TYR A 882     -14.614   5.945  30.182  1.00  0.93           C  
ATOM  13732  CD2 TYR A 882     -16.688   7.024  29.801  1.00  0.93           C  
ATOM  13733  CE1 TYR A 882     -13.970   6.893  29.408  1.00  0.93           C  
ATOM  13734  CE2 TYR A 882     -16.020   7.954  29.039  1.00  0.93           C  
ATOM  13735  CZ  TYR A 882     -14.705   7.905  28.839  1.00  0.93           C  
ATOM  13736  OH  TYR A 882     -14.111   8.879  28.063  1.00  0.93           O  
ATOM  13737  H   TYR A 882     -15.739   6.127  33.336  1.00  0.93           H  
ATOM  13738  HA  TYR A 882     -18.309   6.158  31.981  1.00  0.93           H  
ATOM  13739 1HB  TYR A 882     -15.910   4.337  31.639  1.00  0.93           H  
ATOM  13740 2HB  TYR A 882     -17.321   4.421  30.581  1.00  0.93           H  
ATOM  13741  HD1 TYR A 882     -14.045   5.136  30.640  1.00  0.93           H  
ATOM  13742  HD2 TYR A 882     -17.770   7.104  29.941  1.00  0.93           H  
ATOM  13743  HE1 TYR A 882     -12.899   6.838  29.250  1.00  0.93           H  
ATOM  13744  HE2 TYR A 882     -16.543   8.737  28.594  1.00  0.93           H  
ATOM  13745  HH  TYR A 882     -14.787   9.566  27.801  1.00  0.93           H  
ATOM  13746  N   TYR A 883     -17.583   3.609  33.946  1.00  0.90           N  
ATOM  13747  CA  TYR A 883     -18.135   2.411  34.566  1.00  0.90           C  
ATOM  13748  C   TYR A 883     -19.461   2.800  35.215  1.00  0.90           C  
ATOM  13749  O   TYR A 883     -20.474   2.119  35.059  1.00  0.90           O  
ATOM  13750  CB  TYR A 883     -17.201   1.853  35.628  1.00  0.90           C  
ATOM  13751  CG  TYR A 883     -17.488   0.478  36.012  1.00  0.90           C  
ATOM  13752  CD1 TYR A 883     -16.692  -0.488  35.441  1.00  0.90           C  
ATOM  13753  CD2 TYR A 883     -18.535   0.135  36.842  1.00  0.90           C  
ATOM  13754  CE1 TYR A 883     -16.880  -1.787  35.722  1.00  0.90           C  
ATOM  13755  CE2 TYR A 883     -18.746  -1.202  37.109  1.00  0.90           C  
ATOM  13756  CZ  TYR A 883     -17.896  -2.158  36.552  1.00  0.90           C  
ATOM  13757  OH  TYR A 883     -18.059  -3.474  36.806  1.00  0.90           O  
ATOM  13758  H   TYR A 883     -16.650   3.912  34.230  1.00  0.90           H  
ATOM  13759  HA  TYR A 883     -18.339   1.658  33.803  1.00  0.90           H  
ATOM  13760 1HB  TYR A 883     -16.178   1.884  35.266  1.00  0.90           H  
ATOM  13761 2HB  TYR A 883     -17.246   2.477  36.522  1.00  0.90           H  
ATOM  13762  HD1 TYR A 883     -15.882  -0.192  34.772  1.00  0.90           H  
ATOM  13763  HD2 TYR A 883     -19.181   0.904  37.273  1.00  0.90           H  
ATOM  13764  HE1 TYR A 883     -16.220  -2.531  35.283  1.00  0.90           H  
ATOM  13765  HE2 TYR A 883     -19.565  -1.495  37.760  1.00  0.90           H  
ATOM  13766  HH  TYR A 883     -18.949  -3.631  37.114  1.00  0.90           H  
ATOM  13767  N   ILE A 884     -19.435   3.931  35.940  1.00  0.87           N  
ATOM  13768  CA  ILE A 884     -20.614   4.464  36.608  1.00  0.87           C  
ATOM  13769  C   ILE A 884     -21.692   4.856  35.624  1.00  0.87           C  
ATOM  13770  O   ILE A 884     -22.857   4.535  35.829  1.00  0.87           O  
ATOM  13771  CB  ILE A 884     -20.212   5.652  37.477  1.00  0.87           C  
ATOM  13772  CG1 ILE A 884     -19.357   5.156  38.601  1.00  0.87           C  
ATOM  13773  CG2 ILE A 884     -21.433   6.442  37.956  1.00  0.87           C  
ATOM  13774  CD1 ILE A 884     -20.063   4.217  39.551  1.00  0.87           C  
ATOM  13775  H   ILE A 884     -18.554   4.437  36.035  1.00  0.87           H  
ATOM  13776  HA  ILE A 884     -21.016   3.692  37.260  1.00  0.87           H  
ATOM  13777  HB  ILE A 884     -19.578   6.319  36.881  1.00  0.87           H  
ATOM  13778 1HG1 ILE A 884     -18.499   4.630  38.188  1.00  0.87           H  
ATOM  13779 2HG1 ILE A 884     -19.009   5.992  39.127  1.00  0.87           H  
ATOM  13780 1HG2 ILE A 884     -21.111   7.290  38.552  1.00  0.87           H  
ATOM  13781 2HG2 ILE A 884     -21.986   6.801  37.091  1.00  0.87           H  
ATOM  13782 3HG2 ILE A 884     -22.062   5.810  38.542  1.00  0.87           H  
ATOM  13783 1HD1 ILE A 884     -19.375   3.927  40.322  1.00  0.87           H  
ATOM  13784 2HD1 ILE A 884     -20.905   4.725  39.998  1.00  0.87           H  
ATOM  13785 3HD1 ILE A 884     -20.406   3.334  39.013  1.00  0.87           H  
ATOM  13786  N   ASN A 885     -21.317   5.497  34.518  1.00  0.85           N  
ATOM  13787  CA  ASN A 885     -22.305   5.829  33.497  1.00  0.85           C  
ATOM  13788  C   ASN A 885     -23.083   4.579  33.084  1.00  0.85           C  
ATOM  13789  O   ASN A 885     -24.324   4.574  33.090  1.00  0.85           O  
ATOM  13790  CB  ASN A 885     -21.568   6.459  32.322  1.00  0.85           C  
ATOM  13791  CG  ASN A 885     -22.363   6.734  31.075  1.00  0.85           C  
ATOM  13792  OD1 ASN A 885     -23.302   7.520  30.991  1.00  0.85           O  
ATOM  13793  ND2 ASN A 885     -21.941   6.090  30.032  1.00  0.85           N  
ATOM  13794  H   ASN A 885     -20.345   5.782  34.387  1.00  0.85           H  
ATOM  13795  HA  ASN A 885     -23.012   6.545  33.911  1.00  0.85           H  
ATOM  13796 1HB  ASN A 885     -21.118   7.394  32.658  1.00  0.85           H  
ATOM  13797 2HB  ASN A 885     -20.755   5.819  32.037  1.00  0.85           H  
ATOM  13798 1HD2 ASN A 885     -22.377   6.225  29.149  1.00  0.85           H  
ATOM  13799 2HD2 ASN A 885     -21.164   5.463  30.100  1.00  0.85           H  
ATOM  13800  N   GLU A 886     -22.361   3.511  32.767  1.00  0.82           N  
ATOM  13801  CA  GLU A 886     -23.015   2.289  32.325  1.00  0.82           C  
ATOM  13802  C   GLU A 886     -23.778   1.567  33.446  1.00  0.82           C  
ATOM  13803  O   GLU A 886     -24.854   1.000  33.203  1.00  0.82           O  
ATOM  13804  CB  GLU A 886     -21.990   1.397  31.637  1.00  0.82           C  
ATOM  13805  CG  GLU A 886     -21.496   2.012  30.288  1.00  0.82           C  
ATOM  13806  CD  GLU A 886     -22.626   2.283  29.265  1.00  0.82           C  
ATOM  13807  OE1 GLU A 886     -23.384   1.392  28.978  1.00  0.82           O  
ATOM  13808  OE2 GLU A 886     -22.714   3.406  28.786  1.00  0.82           O  
ATOM  13809  H   GLU A 886     -21.339   3.565  32.803  1.00  0.82           H  
ATOM  13810  HA  GLU A 886     -23.745   2.566  31.568  1.00  0.82           H  
ATOM  13811 1HB  GLU A 886     -21.117   1.286  32.286  1.00  0.82           H  
ATOM  13812 2HB  GLU A 886     -22.388   0.412  31.461  1.00  0.82           H  
ATOM  13813 1HG  GLU A 886     -20.992   2.954  30.511  1.00  0.82           H  
ATOM  13814 2HG  GLU A 886     -20.773   1.356  29.846  1.00  0.82           H  
ATOM  13815  N   LEU A 887     -23.268   1.620  34.679  1.00  0.80           N  
ATOM  13816  CA  LEU A 887     -23.951   0.974  35.793  1.00  0.80           C  
ATOM  13817  C   LEU A 887     -25.283   1.686  36.053  1.00  0.80           C  
ATOM  13818  O   LEU A 887     -26.307   1.041  36.280  1.00  0.80           O  
ATOM  13819  CB  LEU A 887     -23.088   0.965  37.055  1.00  0.80           C  
ATOM  13820  CG  LEU A 887     -23.681   0.210  38.201  1.00  0.80           C  
ATOM  13821  CD1 LEU A 887     -23.910  -1.180  37.749  1.00  0.80           C  
ATOM  13822  CD2 LEU A 887     -22.745   0.230  39.374  1.00  0.80           C  
ATOM  13823  H   LEU A 887     -22.368   2.075  34.838  1.00  0.80           H  
ATOM  13824  HA  LEU A 887     -24.161  -0.058  35.512  1.00  0.80           H  
ATOM  13825 1HB  LEU A 887     -22.116   0.529  36.815  1.00  0.80           H  
ATOM  13826 2HB  LEU A 887     -22.933   1.999  37.373  1.00  0.80           H  
ATOM  13827  HG  LEU A 887     -24.634   0.639  38.477  1.00  0.80           H  
ATOM  13828 1HD1 LEU A 887     -24.344  -1.756  38.535  1.00  0.80           H  
ATOM  13829 2HD1 LEU A 887     -24.587  -1.163  36.899  1.00  0.80           H  
ATOM  13830 3HD1 LEU A 887     -22.957  -1.624  37.454  1.00  0.80           H  
ATOM  13831 1HD2 LEU A 887     -23.189  -0.345  40.186  1.00  0.80           H  
ATOM  13832 2HD2 LEU A 887     -21.791  -0.219  39.090  1.00  0.80           H  
ATOM  13833 3HD2 LEU A 887     -22.578   1.258  39.697  1.00  0.80           H  
ATOM  13834  N   LEU A 888     -25.278   3.020  35.991  1.00  0.79           N  
ATOM  13835  CA  LEU A 888     -26.503   3.785  36.192  1.00  0.79           C  
ATOM  13836  C   LEU A 888     -27.536   3.395  35.146  1.00  0.79           C  
ATOM  13837  O   LEU A 888     -28.712   3.213  35.461  1.00  0.79           O  
ATOM  13838  CB  LEU A 888     -26.209   5.281  36.058  1.00  0.79           C  
ATOM  13839  CG  LEU A 888     -25.429   5.955  37.162  1.00  0.79           C  
ATOM  13840  CD1 LEU A 888     -24.967   7.311  36.683  1.00  0.79           C  
ATOM  13841  CD2 LEU A 888     -26.344   6.147  38.342  1.00  0.79           C  
ATOM  13842  H   LEU A 888     -24.405   3.517  35.807  1.00  0.79           H  
ATOM  13843  HA  LEU A 888     -26.894   3.571  37.187  1.00  0.79           H  
ATOM  13844 1HB  LEU A 888     -25.643   5.432  35.139  1.00  0.79           H  
ATOM  13845 2HB  LEU A 888     -27.155   5.806  35.967  1.00  0.79           H  
ATOM  13846  HG  LEU A 888     -24.569   5.355  37.440  1.00  0.79           H  
ATOM  13847 1HD1 LEU A 888     -24.417   7.812  37.474  1.00  0.79           H  
ATOM  13848 2HD1 LEU A 888     -24.318   7.189  35.819  1.00  0.79           H  
ATOM  13849 3HD1 LEU A 888     -25.824   7.914  36.398  1.00  0.79           H  
ATOM  13850 1HD2 LEU A 888     -25.811   6.648  39.142  1.00  0.79           H  
ATOM  13851 2HD2 LEU A 888     -27.196   6.755  38.040  1.00  0.79           H  
ATOM  13852 3HD2 LEU A 888     -26.701   5.187  38.687  1.00  0.79           H  
ATOM  13853  N   LYS A 889     -27.099   3.206  33.898  1.00  0.78           N  
ATOM  13854  CA  LYS A 889     -28.044   2.809  32.861  1.00  0.78           C  
ATOM  13855  C   LYS A 889     -28.646   1.433  33.162  1.00  0.78           C  
ATOM  13856  O   LYS A 889     -29.870   1.241  33.083  1.00  0.78           O  
ATOM  13857  CB  LYS A 889     -27.341   2.767  31.509  1.00  0.78           C  
ATOM  13858  CG  LYS A 889     -26.967   4.113  30.947  1.00  0.78           C  
ATOM  13859  CD  LYS A 889     -26.260   3.926  29.646  1.00  0.78           C  
ATOM  13860  CE  LYS A 889     -25.793   5.220  29.054  1.00  0.78           C  
ATOM  13861  NZ  LYS A 889     -24.984   4.972  27.825  1.00  0.78           N  
ATOM  13862  H   LYS A 889     -26.121   3.384  33.662  1.00  0.78           H  
ATOM  13863  HA  LYS A 889     -28.849   3.540  32.825  1.00  0.78           H  
ATOM  13864 1HB  LYS A 889     -26.429   2.183  31.592  1.00  0.78           H  
ATOM  13865 2HB  LYS A 889     -27.981   2.262  30.786  1.00  0.78           H  
ATOM  13866 1HG  LYS A 889     -27.851   4.725  30.804  1.00  0.78           H  
ATOM  13867 2HG  LYS A 889     -26.307   4.622  31.638  1.00  0.78           H  
ATOM  13868 1HD  LYS A 889     -25.392   3.281  29.799  1.00  0.78           H  
ATOM  13869 2HD  LYS A 889     -26.928   3.435  28.942  1.00  0.78           H  
ATOM  13870 1HE  LYS A 889     -26.649   5.840  28.801  1.00  0.78           H  
ATOM  13871 2HE  LYS A 889     -25.175   5.746  29.785  1.00  0.78           H  
ATOM  13872 1HZ  LYS A 889     -24.663   5.844  27.444  1.00  0.78           H  
ATOM  13873 2HZ  LYS A 889     -24.164   4.382  28.090  1.00  0.78           H  
ATOM  13874 3HZ  LYS A 889     -25.529   4.491  27.137  1.00  0.78           H  
ATOM  13875  N   ALA A 890     -27.809   0.506  33.634  1.00  0.78           N  
ATOM  13876  CA  ALA A 890     -28.282  -0.838  33.961  1.00  0.78           C  
ATOM  13877  C   ALA A 890     -29.378  -0.799  35.027  1.00  0.78           C  
ATOM  13878  O   ALA A 890     -30.345  -1.572  34.985  1.00  0.78           O  
ATOM  13879  CB  ALA A 890     -27.130  -1.681  34.464  1.00  0.78           C  
ATOM  13880  H   ALA A 890     -26.812   0.720  33.703  1.00  0.78           H  
ATOM  13881  HA  ALA A 890     -28.686  -1.284  33.055  1.00  0.78           H  
ATOM  13882 1HB  ALA A 890     -27.487  -2.687  34.680  1.00  0.78           H  
ATOM  13883 2HB  ALA A 890     -26.358  -1.722  33.704  1.00  0.78           H  
ATOM  13884 3HB  ALA A 890     -26.722  -1.242  35.367  1.00  0.78           H  
ATOM  13885  N   ILE A 891     -29.232   0.121  35.968  1.00  0.77           N  
ATOM  13886  CA  ILE A 891     -30.178   0.264  37.059  1.00  0.77           C  
ATOM  13887  C   ILE A 891     -31.454   1.012  36.681  1.00  0.77           C  
ATOM  13888  O   ILE A 891     -32.565   0.584  37.006  1.00  0.77           O  
ATOM  13889  CB  ILE A 891     -29.481   0.999  38.195  1.00  0.77           C  
ATOM  13890  CG1 ILE A 891     -28.387   0.143  38.672  1.00  0.77           C  
ATOM  13891  CG2 ILE A 891     -30.433   1.306  39.304  1.00  0.77           C  
ATOM  13892  CD1 ILE A 891     -27.440   0.823  39.583  1.00  0.77           C  
ATOM  13893  H   ILE A 891     -28.396   0.713  35.948  1.00  0.77           H  
ATOM  13894  HA  ILE A 891     -30.452  -0.735  37.403  1.00  0.77           H  
ATOM  13895  HB  ILE A 891     -29.042   1.922  37.815  1.00  0.77           H  
ATOM  13896 1HG1 ILE A 891     -28.848  -0.685  39.160  1.00  0.77           H  
ATOM  13897 2HG1 ILE A 891     -27.830  -0.234  37.817  1.00  0.77           H  
ATOM  13898 1HG2 ILE A 891     -29.885   1.809  40.080  1.00  0.77           H  
ATOM  13899 2HG2 ILE A 891     -31.234   1.948  38.942  1.00  0.77           H  
ATOM  13900 3HG2 ILE A 891     -30.855   0.378  39.692  1.00  0.77           H  
ATOM  13901 1HD1 ILE A 891     -26.666   0.134  39.890  1.00  0.77           H  
ATOM  13902 2HD1 ILE A 891     -27.001   1.650  39.042  1.00  0.77           H  
ATOM  13903 3HD1 ILE A 891     -27.971   1.190  40.459  1.00  0.77           H  
ATOM  13904  N   LYS A 892     -31.287   2.158  36.032  1.00  0.76           N  
ATOM  13905  CA  LYS A 892     -32.389   3.044  35.693  1.00  0.76           C  
ATOM  13906  C   LYS A 892     -33.145   2.710  34.414  1.00  0.76           C  
ATOM  13907  O   LYS A 892     -34.362   2.898  34.355  1.00  0.76           O  
ATOM  13908  CB  LYS A 892     -31.884   4.478  35.593  1.00  0.76           C  
ATOM  13909  CG  LYS A 892     -32.967   5.486  35.259  1.00  0.76           C  
ATOM  13910  CD  LYS A 892     -32.434   6.898  35.312  1.00  0.76           C  
ATOM  13911  CE  LYS A 892     -33.502   7.911  34.937  1.00  0.76           C  
ATOM  13912  NZ  LYS A 892     -32.976   9.290  35.009  1.00  0.76           N  
ATOM  13913  H   LYS A 892     -30.342   2.444  35.781  1.00  0.76           H  
ATOM  13914  HA  LYS A 892     -33.107   2.997  36.512  1.00  0.76           H  
ATOM  13915 1HB  LYS A 892     -31.415   4.769  36.532  1.00  0.76           H  
ATOM  13916 2HB  LYS A 892     -31.118   4.535  34.815  1.00  0.76           H  
ATOM  13917 1HG  LYS A 892     -33.345   5.289  34.258  1.00  0.76           H  
ATOM  13918 2HG  LYS A 892     -33.787   5.388  35.966  1.00  0.76           H  
ATOM  13919 1HD  LYS A 892     -32.067   7.124  36.316  1.00  0.76           H  
ATOM  13920 2HD  LYS A 892     -31.597   7.001  34.617  1.00  0.76           H  
ATOM  13921 1HE  LYS A 892     -33.831   7.713  33.919  1.00  0.76           H  
ATOM  13922 2HE  LYS A 892     -34.352   7.819  35.610  1.00  0.76           H  
ATOM  13923 1HZ  LYS A 892     -33.675   9.956  34.747  1.00  0.76           H  
ATOM  13924 2HZ  LYS A 892     -32.658   9.489  35.941  1.00  0.76           H  
ATOM  13925 3HZ  LYS A 892     -32.159   9.383  34.384  1.00  0.76           H  
ATOM  13926  N   LEU A 893     -32.441   2.286  33.370  1.00  0.74           N  
ATOM  13927  CA  LEU A 893     -33.084   2.080  32.087  1.00  0.74           C  
ATOM  13928  C   LEU A 893     -33.426   0.618  31.835  1.00  0.74           C  
ATOM  13929  O   LEU A 893     -34.476   0.309  31.273  1.00  0.74           O  
ATOM  13930  CB  LEU A 893     -32.149   2.566  30.990  1.00  0.74           C  
ATOM  13931  CG  LEU A 893     -31.749   4.031  31.102  1.00  0.74           C  
ATOM  13932  CD1 LEU A 893     -30.764   4.348  30.001  1.00  0.74           C  
ATOM  13933  CD2 LEU A 893     -32.989   4.910  31.040  1.00  0.74           C  
ATOM  13934  H   LEU A 893     -31.444   2.108  33.444  1.00  0.74           H  
ATOM  13935  HA  LEU A 893     -34.005   2.660  32.061  1.00  0.74           H  
ATOM  13936 1HB  LEU A 893     -31.240   1.962  31.012  1.00  0.74           H  
ATOM  13937 2HB  LEU A 893     -32.634   2.417  30.027  1.00  0.74           H  
ATOM  13938  HG  LEU A 893     -31.245   4.194  32.056  1.00  0.74           H  
ATOM  13939 1HD1 LEU A 893     -30.446   5.386  30.080  1.00  0.74           H  
ATOM  13940 2HD1 LEU A 893     -29.905   3.695  30.098  1.00  0.74           H  
ATOM  13941 3HD1 LEU A 893     -31.235   4.184  29.035  1.00  0.74           H  
ATOM  13942 1HD2 LEU A 893     -32.700   5.957  31.130  1.00  0.74           H  
ATOM  13943 2HD2 LEU A 893     -33.498   4.755  30.089  1.00  0.74           H  
ATOM  13944 3HD2 LEU A 893     -33.662   4.648  31.857  1.00  0.74           H  
ATOM  13945  N   ASP A 894     -32.552  -0.286  32.277  1.00  0.71           N  
ATOM  13946  CA  ASP A 894     -32.786  -1.703  31.998  1.00  0.71           C  
ATOM  13947  C   ASP A 894     -33.590  -2.393  33.106  1.00  0.71           C  
ATOM  13948  O   ASP A 894     -34.200  -3.445  32.869  1.00  0.71           O  
ATOM  13949  CB  ASP A 894     -31.461  -2.424  31.804  1.00  0.71           C  
ATOM  13950  CG  ASP A 894     -30.674  -1.880  30.628  1.00  0.71           C  
ATOM  13951  OD1 ASP A 894     -31.243  -1.559  29.614  1.00  0.71           O  
ATOM  13952  OD2 ASP A 894     -29.476  -1.803  30.741  1.00  0.71           O  
ATOM  13953  H   ASP A 894     -31.700   0.030  32.737  1.00  0.71           H  
ATOM  13954  HA  ASP A 894     -33.348  -1.782  31.074  1.00  0.71           H  
ATOM  13955 1HB  ASP A 894     -30.867  -2.327  32.693  1.00  0.71           H  
ATOM  13956 2HB  ASP A 894     -31.647  -3.485  31.651  1.00  0.71           H  
ATOM  13957  N   GLY A 895     -33.602  -1.802  34.301  1.00  0.69           N  
ATOM  13958  CA  GLY A 895     -34.306  -2.349  35.459  1.00  0.69           C  
ATOM  13959  C   GLY A 895     -33.598  -3.511  36.170  1.00  0.69           C  
ATOM  13960  O   GLY A 895     -34.259  -4.401  36.710  1.00  0.69           O  
ATOM  13961  H   GLY A 895     -33.091  -0.936  34.414  1.00  0.69           H  
ATOM  13962 1HA  GLY A 895     -34.455  -1.541  36.178  1.00  0.69           H  
ATOM  13963 2HA  GLY A 895     -35.299  -2.669  35.151  1.00  0.69           H  
ATOM  13964  N   VAL A 896     -32.268  -3.542  36.134  1.00  0.67           N  
ATOM  13965  CA  VAL A 896     -31.539  -4.633  36.776  1.00  0.67           C  
ATOM  13966  C   VAL A 896     -31.417  -4.372  38.276  1.00  0.67           C  
ATOM  13967  O   VAL A 896     -30.993  -3.284  38.677  1.00  0.67           O  
ATOM  13968  CB  VAL A 896     -30.124  -4.774  36.185  1.00  0.67           C  
ATOM  13969  CG1 VAL A 896     -29.369  -5.895  36.939  1.00  0.67           C  
ATOM  13970  CG2 VAL A 896     -30.207  -5.061  34.673  1.00  0.67           C  
ATOM  13971  H   VAL A 896     -31.744  -2.790  35.684  1.00  0.67           H  
ATOM  13972  HA  VAL A 896     -32.086  -5.562  36.623  1.00  0.67           H  
ATOM  13973  HB  VAL A 896     -29.575  -3.844  36.339  1.00  0.67           H  
ATOM  13974 1HG1 VAL A 896     -28.381  -6.005  36.556  1.00  0.67           H  
ATOM  13975 2HG1 VAL A 896     -29.309  -5.661  37.996  1.00  0.67           H  
ATOM  13976 3HG1 VAL A 896     -29.901  -6.837  36.812  1.00  0.67           H  
ATOM  13977 1HG2 VAL A 896     -29.206  -5.148  34.257  1.00  0.67           H  
ATOM  13978 2HG2 VAL A 896     -30.748  -5.979  34.501  1.00  0.67           H  
ATOM  13979 3HG2 VAL A 896     -30.729  -4.243  34.185  1.00  0.67           H  
ATOM  13980  N   ARG A 897     -31.751  -5.357  39.124  1.00  0.66           N  
ATOM  13981  CA  ARG A 897     -31.670  -5.121  40.576  1.00  0.66           C  
ATOM  13982  C   ARG A 897     -30.254  -5.060  41.148  1.00  0.66           C  
ATOM  13983  O   ARG A 897     -29.845  -5.948  41.897  1.00  0.66           O  
ATOM  13984  CB  ARG A 897     -32.402  -6.203  41.356  1.00  0.66           C  
ATOM  13985  CG  ARG A 897     -33.900  -6.220  41.223  1.00  0.66           C  
ATOM  13986  CD  ARG A 897     -34.506  -7.387  41.943  1.00  0.66           C  
ATOM  13987  NE  ARG A 897     -34.400  -7.283  43.400  1.00  0.66           N  
ATOM  13988  CZ  ARG A 897     -35.295  -6.651  44.189  1.00  0.66           C  
ATOM  13989  NH1 ARG A 897     -36.352  -6.075  43.651  1.00  0.66           N  
ATOM  13990  NH2 ARG A 897     -35.123  -6.610  45.502  1.00  0.66           N  
ATOM  13991  H   ARG A 897     -32.102  -6.257  38.772  1.00  0.66           H  
ATOM  13992  HA  ARG A 897     -32.157  -4.167  40.781  1.00  0.66           H  
ATOM  13993 1HB  ARG A 897     -32.046  -7.185  41.026  1.00  0.66           H  
ATOM  13994 2HB  ARG A 897     -32.166  -6.115  42.418  1.00  0.66           H  
ATOM  13995 1HG  ARG A 897     -34.310  -5.308  41.655  1.00  0.66           H  
ATOM  13996 2HG  ARG A 897     -34.165  -6.266  40.181  1.00  0.66           H  
ATOM  13997 1HD  ARG A 897     -35.559  -7.474  41.681  1.00  0.66           H  
ATOM  13998 2HD  ARG A 897     -33.985  -8.291  41.635  1.00  0.66           H  
ATOM  13999  HE  ARG A 897     -33.603  -7.718  43.850  1.00  0.66           H  
ATOM  14000 1HH1 ARG A 897     -36.489  -6.106  42.651  1.00  0.66           H  
ATOM  14001 2HH1 ARG A 897     -37.024  -5.604  44.239  1.00  0.66           H  
ATOM  14002 1HH2 ARG A 897     -34.300  -7.053  45.943  1.00  0.66           H  
ATOM  14003 2HH2 ARG A 897     -35.798  -6.140  46.083  1.00  0.66           H  
ATOM  14004  N   VAL A 898     -29.536  -3.990  40.830  1.00  0.66           N  
ATOM  14005  CA  VAL A 898     -28.187  -3.809  41.345  1.00  0.66           C  
ATOM  14006  C   VAL A 898     -28.238  -3.164  42.719  1.00  0.66           C  
ATOM  14007  O   VAL A 898     -28.847  -2.109  42.908  1.00  0.66           O  
ATOM  14008  CB  VAL A 898     -27.324  -2.929  40.438  1.00  0.66           C  
ATOM  14009  CG1 VAL A 898     -26.002  -2.732  41.061  1.00  0.66           C  
ATOM  14010  CG2 VAL A 898     -27.208  -3.552  39.073  1.00  0.66           C  
ATOM  14011  H   VAL A 898     -29.954  -3.317  40.193  1.00  0.66           H  
ATOM  14012  HA  VAL A 898     -27.717  -4.785  41.422  1.00  0.66           H  
ATOM  14013  HB  VAL A 898     -27.759  -1.990  40.373  1.00  0.66           H  
ATOM  14014 1HG1 VAL A 898     -25.394  -2.098  40.450  1.00  0.66           H  
ATOM  14015 2HG1 VAL A 898     -26.138  -2.264  42.009  1.00  0.66           H  
ATOM  14016 3HG1 VAL A 898     -25.527  -3.691  41.190  1.00  0.66           H  
ATOM  14017 1HG2 VAL A 898     -26.603  -2.911  38.443  1.00  0.66           H  
ATOM  14018 2HG2 VAL A 898     -26.743  -4.531  39.164  1.00  0.66           H  
ATOM  14019 3HG2 VAL A 898     -28.199  -3.652  38.639  1.00  0.66           H  
ATOM  14020  N   LYS A 899     -27.601  -3.809  43.675  1.00  0.66           N  
ATOM  14021  CA  LYS A 899     -27.560  -3.346  45.046  1.00  0.66           C  
ATOM  14022  C   LYS A 899     -26.302  -2.555  45.352  1.00  0.66           C  
ATOM  14023  O   LYS A 899     -26.236  -1.903  46.387  1.00  0.66           O  
ATOM  14024  CB  LYS A 899     -27.673  -4.521  46.001  1.00  0.66           C  
ATOM  14025  CG  LYS A 899     -28.960  -5.311  45.849  1.00  0.66           C  
ATOM  14026  CD  LYS A 899     -30.204  -4.493  46.187  1.00  0.66           C  
ATOM  14027  CE  LYS A 899     -30.333  -4.292  47.693  1.00  0.66           C  
ATOM  14028  NZ  LYS A 899     -31.622  -3.651  48.072  1.00  0.66           N  
ATOM  14029  H   LYS A 899     -27.124  -4.663  43.422  1.00  0.66           H  
ATOM  14030  HA  LYS A 899     -28.413  -2.688  45.209  1.00  0.66           H  
ATOM  14031 1HB  LYS A 899     -26.863  -5.209  45.814  1.00  0.66           H  
ATOM  14032 2HB  LYS A 899     -27.589  -4.176  47.032  1.00  0.66           H  
ATOM  14033 1HG  LYS A 899     -29.042  -5.678  44.821  1.00  0.66           H  
ATOM  14034 2HG  LYS A 899     -28.927  -6.166  46.524  1.00  0.66           H  
ATOM  14035 1HD  LYS A 899     -30.154  -3.513  45.702  1.00  0.66           H  
ATOM  14036 2HD  LYS A 899     -31.092  -5.013  45.824  1.00  0.66           H  
ATOM  14037 1HE  LYS A 899     -30.265  -5.263  48.185  1.00  0.66           H  
ATOM  14038 2HE  LYS A 899     -29.513  -3.660  48.038  1.00  0.66           H  
ATOM  14039 1HZ  LYS A 899     -31.663  -3.536  49.065  1.00  0.66           H  
ATOM  14040 2HZ  LYS A 899     -31.710  -2.734  47.636  1.00  0.66           H  
ATOM  14041 3HZ  LYS A 899     -32.394  -4.215  47.770  1.00  0.66           H  
ATOM  14042  N   GLY A 900     -25.294  -2.623  44.485  1.00  0.68           N  
ATOM  14043  CA  GLY A 900     -24.061  -1.917  44.799  1.00  0.68           C  
ATOM  14044  C   GLY A 900     -22.892  -2.020  43.834  1.00  0.68           C  
ATOM  14045  O   GLY A 900     -22.896  -2.797  42.875  1.00  0.68           O  
ATOM  14046  H   GLY A 900     -25.391  -3.163  43.638  1.00  0.68           H  
ATOM  14047 1HA  GLY A 900     -24.289  -0.868  44.972  1.00  0.68           H  
ATOM  14048 2HA  GLY A 900     -23.704  -2.315  45.729  1.00  0.68           H  
ATOM  14049  N   TYR A 901     -21.866  -1.224  44.155  1.00  0.69           N  
ATOM  14050  CA  TYR A 901     -20.606  -1.123  43.417  1.00  0.69           C  
ATOM  14051  C   TYR A 901     -19.356  -0.968  44.303  1.00  0.69           C  
ATOM  14052  O   TYR A 901     -19.241  -0.002  45.072  1.00  0.69           O  
ATOM  14053  CB  TYR A 901     -20.720   0.036  42.455  1.00  0.69           C  
ATOM  14054  CG  TYR A 901     -19.514   0.350  41.739  1.00  0.69           C  
ATOM  14055  CD1 TYR A 901     -19.017  -0.531  40.834  1.00  0.69           C  
ATOM  14056  CD2 TYR A 901     -18.897   1.565  41.968  1.00  0.69           C  
ATOM  14057  CE1 TYR A 901     -17.887  -0.217  40.168  1.00  0.69           C  
ATOM  14058  CE2 TYR A 901     -17.765   1.885  41.283  1.00  0.69           C  
ATOM  14059  CZ  TYR A 901     -17.256   0.997  40.386  1.00  0.69           C  
ATOM  14060  OH  TYR A 901     -16.122   1.290  39.699  1.00  0.69           O  
ATOM  14061  H   TYR A 901     -22.005  -0.622  44.966  1.00  0.69           H  
ATOM  14062  HA  TYR A 901     -20.480  -2.035  42.840  1.00  0.69           H  
ATOM  14063 1HB  TYR A 901     -21.470  -0.204  41.740  1.00  0.69           H  
ATOM  14064 2HB  TYR A 901     -21.032   0.928  42.996  1.00  0.69           H  
ATOM  14065  HD1 TYR A 901     -19.516  -1.482  40.660  1.00  0.69           H  
ATOM  14066  HD2 TYR A 901     -19.315   2.264  42.690  1.00  0.69           H  
ATOM  14067  HE1 TYR A 901     -17.480  -0.918  39.462  1.00  0.69           H  
ATOM  14068  HE2 TYR A 901     -17.276   2.840  41.453  1.00  0.69           H  
ATOM  14069  HH  TYR A 901     -15.722   0.459  39.410  1.00  0.69           H  
ATOM  14070  N   THR A 902     -18.402  -1.889  44.122  1.00  0.70           N  
ATOM  14071  CA  THR A 902     -17.151  -1.919  44.875  1.00  0.70           C  
ATOM  14072  C   THR A 902     -15.842  -1.983  44.029  1.00  0.70           C  
ATOM  14073  O   THR A 902     -15.770  -2.727  43.039  1.00  0.70           O  
ATOM  14074  CB  THR A 902     -17.238  -3.087  45.872  1.00  0.70           C  
ATOM  14075  OG1 THR A 902     -18.340  -2.857  46.767  1.00  0.70           O  
ATOM  14076  CG2 THR A 902     -16.021  -3.253  46.620  1.00  0.70           C  
ATOM  14077  H   THR A 902     -18.604  -2.654  43.483  1.00  0.70           H  
ATOM  14078  HA  THR A 902     -17.114  -1.007  45.445  1.00  0.70           H  
ATOM  14079  HB  THR A 902     -17.431  -3.990  45.338  1.00  0.70           H  
ATOM  14080  HG1 THR A 902     -18.289  -1.967  47.132  1.00  0.70           H  
ATOM  14081 1HG2 THR A 902     -16.135  -4.080  47.313  1.00  0.70           H  
ATOM  14082 2HG2 THR A 902     -15.191  -3.449  45.948  1.00  0.70           H  
ATOM  14083 3HG2 THR A 902     -15.853  -2.369  47.150  1.00  0.70           H  
ATOM  14084  N   ALA A 903     -14.829  -1.177  44.432  1.00  0.71           N  
ATOM  14085  CA  ALA A 903     -13.483  -1.107  43.789  1.00  0.71           C  
ATOM  14086  C   ALA A 903     -12.567  -2.304  44.130  1.00  0.71           C  
ATOM  14087  O   ALA A 903     -12.642  -2.866  45.221  1.00  0.71           O  
ATOM  14088  CB  ALA A 903     -12.768   0.180  44.188  1.00  0.71           C  
ATOM  14089  H   ALA A 903     -15.021  -0.579  45.241  1.00  0.71           H  
ATOM  14090  HA  ALA A 903     -13.631  -1.104  42.706  1.00  0.71           H  
ATOM  14091 1HB  ALA A 903     -11.806   0.238  43.685  1.00  0.71           H  
ATOM  14092 2HB  ALA A 903     -13.364   1.025  43.902  1.00  0.71           H  
ATOM  14093 3HB  ALA A 903     -12.611   0.192  45.259  1.00  0.71           H  
ATOM  14094  N   TRP A 904     -11.623  -2.625  43.218  1.00  0.72           N  
ATOM  14095  CA  TRP A 904     -10.632  -3.726  43.380  1.00  0.72           C  
ATOM  14096  C   TRP A 904      -9.752  -3.637  44.616  1.00  0.72           C  
ATOM  14097  O   TRP A 904      -9.527  -4.647  45.285  1.00  0.72           O  
ATOM  14098  CB  TRP A 904      -9.752  -3.822  42.137  1.00  0.72           C  
ATOM  14099  CG  TRP A 904      -8.808  -5.003  42.128  1.00  0.72           C  
ATOM  14100  CD1 TRP A 904      -9.144  -6.238  41.729  1.00  0.72           C  
ATOM  14101  CD2 TRP A 904      -7.409  -5.077  42.463  1.00  0.72           C  
ATOM  14102  NE1 TRP A 904      -8.067  -7.086  41.797  1.00  0.72           N  
ATOM  14103  CE2 TRP A 904      -7.004  -6.399  42.231  1.00  0.72           C  
ATOM  14104  CE3 TRP A 904      -6.489  -4.171  42.906  1.00  0.72           C  
ATOM  14105  CZ2 TRP A 904      -5.718  -6.815  42.435  1.00  0.72           C  
ATOM  14106  CZ3 TRP A 904      -5.195  -4.603  43.102  1.00  0.72           C  
ATOM  14107  CH2 TRP A 904      -4.822  -5.880  42.872  1.00  0.72           C  
ATOM  14108  H   TRP A 904     -11.643  -2.148  42.316  1.00  0.72           H  
ATOM  14109  HA  TRP A 904     -11.153  -4.665  43.464  1.00  0.72           H  
ATOM  14110 1HB  TRP A 904     -10.384  -3.898  41.252  1.00  0.72           H  
ATOM  14111 2HB  TRP A 904      -9.165  -2.912  42.040  1.00  0.72           H  
ATOM  14112  HD1 TRP A 904     -10.119  -6.516  41.401  1.00  0.72           H  
ATOM  14113  HE1 TRP A 904      -8.062  -8.069  41.552  1.00  0.72           H  
ATOM  14114  HE3 TRP A 904      -6.766  -3.137  43.085  1.00  0.72           H  
ATOM  14115  HZ2 TRP A 904      -5.398  -7.845  42.255  1.00  0.72           H  
ATOM  14116  HZ3 TRP A 904      -4.467  -3.889  43.447  1.00  0.72           H  
ATOM  14117  HH2 TRP A 904      -3.791  -6.170  43.039  1.00  0.72           H  
ATOM  14118  N   SER A 905      -9.212  -2.461  44.902  1.00  0.73           N  
ATOM  14119  CA  SER A 905      -8.425  -2.332  46.117  1.00  0.73           C  
ATOM  14120  C   SER A 905      -8.375  -0.918  46.616  1.00  0.73           C  
ATOM  14121  O   SER A 905      -8.263   0.047  45.855  1.00  0.73           O  
ATOM  14122  CB  SER A 905      -7.002  -2.827  45.986  1.00  0.73           C  
ATOM  14123  OG  SER A 905      -6.314  -2.720  47.237  1.00  0.73           O  
ATOM  14124  H   SER A 905      -9.396  -1.666  44.312  1.00  0.73           H  
ATOM  14125  HA  SER A 905      -8.874  -2.932  46.879  1.00  0.73           H  
ATOM  14126 1HB  SER A 905      -7.000  -3.857  45.656  1.00  0.73           H  
ATOM  14127 2HB  SER A 905      -6.479  -2.232  45.242  1.00  0.73           H  
ATOM  14128  HG  SER A 905      -5.395  -2.454  47.033  1.00  0.73           H  
ATOM  14129  N   LEU A 906      -8.397  -0.825  47.923  1.00  0.75           N  
ATOM  14130  CA  LEU A 906      -8.215   0.413  48.635  1.00  0.75           C  
ATOM  14131  C   LEU A 906      -6.825   0.937  48.399  1.00  0.75           C  
ATOM  14132  O   LEU A 906      -6.614   2.141  48.370  1.00  0.75           O  
ATOM  14133  CB  LEU A 906      -8.470   0.205  50.126  1.00  0.75           C  
ATOM  14134  CG  LEU A 906      -8.445   1.438  51.000  1.00  0.75           C  
ATOM  14135  CD1 LEU A 906      -9.464   2.442  50.499  1.00  0.75           C  
ATOM  14136  CD2 LEU A 906      -8.773   1.002  52.420  1.00  0.75           C  
ATOM  14137  H   LEU A 906      -8.531  -1.682  48.446  1.00  0.75           H  
ATOM  14138  HA  LEU A 906      -8.916   1.149  48.248  1.00  0.75           H  
ATOM  14139 1HB  LEU A 906      -9.413  -0.294  50.276  1.00  0.75           H  
ATOM  14140 2HB  LEU A 906      -7.709  -0.453  50.489  1.00  0.75           H  
ATOM  14141  HG  LEU A 906      -7.461   1.908  50.966  1.00  0.75           H  
ATOM  14142 1HD1 LEU A 906      -9.459   3.325  51.133  1.00  0.75           H  
ATOM  14143 2HD1 LEU A 906      -9.211   2.727  49.479  1.00  0.75           H  
ATOM  14144 3HD1 LEU A 906     -10.443   2.000  50.514  1.00  0.75           H  
ATOM  14145 1HD2 LEU A 906      -8.777   1.857  53.075  1.00  0.75           H  
ATOM  14146 2HD2 LEU A 906      -9.741   0.534  52.441  1.00  0.75           H  
ATOM  14147 3HD2 LEU A 906      -8.029   0.292  52.767  1.00  0.75           H  
ATOM  14148  N   MET A 907      -5.863   0.031  48.272  1.00  0.77           N  
ATOM  14149  CA  MET A 907      -4.481   0.452  48.187  1.00  0.77           C  
ATOM  14150  C   MET A 907      -3.638  -0.430  47.268  1.00  0.77           C  
ATOM  14151  O   MET A 907      -3.936  -1.609  47.067  1.00  0.77           O  
ATOM  14152  CB  MET A 907      -3.871   0.418  49.589  1.00  0.77           C  
ATOM  14153  CG  MET A 907      -3.568  -0.976  50.073  1.00  0.77           C  
ATOM  14154  SD  MET A 907      -5.025  -1.929  50.453  1.00  0.77           S  
ATOM  14155  CE  MET A 907      -5.503  -1.180  51.974  1.00  0.77           C  
ATOM  14156  H   MET A 907      -6.102  -0.953  48.210  1.00  0.77           H  
ATOM  14157  HA  MET A 907      -4.457   1.459  47.795  1.00  0.77           H  
ATOM  14158 1HB  MET A 907      -2.981   1.018  49.608  1.00  0.77           H  
ATOM  14159 2HB  MET A 907      -4.573   0.867  50.292  1.00  0.77           H  
ATOM  14160 1HG  MET A 907      -3.014  -1.496  49.291  1.00  0.77           H  
ATOM  14161 2HG  MET A 907      -2.942  -0.929  50.963  1.00  0.77           H  
ATOM  14162 1HE  MET A 907      -6.400  -1.662  52.361  1.00  0.77           H  
ATOM  14163 2HE  MET A 907      -4.698  -1.295  52.707  1.00  0.77           H  
ATOM  14164 3HE  MET A 907      -5.695  -0.127  51.818  1.00  0.77           H  
ATOM  14165  N   ASP A 908      -2.540   0.132  46.766  1.00  0.81           N  
ATOM  14166  CA  ASP A 908      -1.575  -0.613  45.955  1.00  0.81           C  
ATOM  14167  C   ASP A 908      -1.151  -1.875  46.685  1.00  0.81           C  
ATOM  14168  O   ASP A 908      -0.798  -1.817  47.860  1.00  0.81           O  
ATOM  14169  CB  ASP A 908      -0.346   0.225  45.654  1.00  0.81           C  
ATOM  14170  CG  ASP A 908       0.593  -0.467  44.702  1.00  0.81           C  
ATOM  14171  OD1 ASP A 908       0.110  -1.154  43.817  1.00  0.81           O  
ATOM  14172  OD2 ASP A 908       1.808  -0.270  44.816  1.00  0.81           O  
ATOM  14173  H   ASP A 908      -2.408   1.129  46.923  1.00  0.81           H  
ATOM  14174  HA  ASP A 908      -2.046  -0.897  45.021  1.00  0.81           H  
ATOM  14175 1HB  ASP A 908      -0.650   1.186  45.239  1.00  0.81           H  
ATOM  14176 2HB  ASP A 908       0.186   0.409  46.572  1.00  0.81           H  
ATOM  14177  N   ASN A 909      -1.175  -3.016  45.993  1.00  0.87           N  
ATOM  14178  CA  ASN A 909      -0.874  -4.281  46.654  1.00  0.87           C  
ATOM  14179  C   ASN A 909      -0.215  -5.325  45.742  1.00  0.87           C  
ATOM  14180  O   ASN A 909       0.064  -5.058  44.572  1.00  0.87           O  
ATOM  14181  CB  ASN A 909      -2.169  -4.828  47.186  1.00  0.87           C  
ATOM  14182  CG  ASN A 909      -3.118  -5.168  46.129  1.00  0.87           C  
ATOM  14183  OD1 ASN A 909      -2.749  -5.957  45.257  1.00  0.87           O  
ATOM  14184  ND2 ASN A 909      -4.312  -4.641  46.138  1.00  0.87           N  
ATOM  14185  H   ASN A 909      -1.438  -2.991  45.015  1.00  0.87           H  
ATOM  14186  HA  ASN A 909      -0.183  -4.088  47.474  1.00  0.87           H  
ATOM  14187 1HB  ASN A 909      -1.983  -5.686  47.751  1.00  0.87           H  
ATOM  14188 2HB  ASN A 909      -2.627  -4.081  47.829  1.00  0.87           H  
ATOM  14189 1HD2 ASN A 909      -4.949  -4.878  45.405  1.00  0.87           H  
ATOM  14190 2HD2 ASN A 909      -4.635  -3.967  46.823  1.00  0.87           H  
ATOM  14191  N   LEU A 910       0.023  -6.540  46.257  1.00  0.94           N  
ATOM  14192  CA  LEU A 910       0.696  -7.551  45.430  1.00  0.94           C  
ATOM  14193  C   LEU A 910      -0.251  -8.227  44.460  1.00  0.94           C  
ATOM  14194  O   LEU A 910      -0.663  -9.363  44.690  1.00  0.94           O  
ATOM  14195  CB  LEU A 910       1.283  -8.676  46.284  1.00  0.94           C  
ATOM  14196  CG  LEU A 910       2.236  -9.636  45.542  1.00  0.94           C  
ATOM  14197  CD1 LEU A 910       3.015 -10.411  46.497  1.00  0.94           C  
ATOM  14198  CD2 LEU A 910       1.429 -10.574  44.670  1.00  0.94           C  
ATOM  14199  H   LEU A 910      -0.254  -6.769  47.215  1.00  0.94           H  
ATOM  14200  HA  LEU A 910       1.487  -7.067  44.863  1.00  0.94           H  
ATOM  14201 1HB  LEU A 910       1.771  -8.279  47.152  1.00  0.94           H  
ATOM  14202 2HB  LEU A 910       0.461  -9.278  46.622  1.00  0.94           H  
ATOM  14203  HG  LEU A 910       2.930  -9.057  44.946  1.00  0.94           H  
ATOM  14204 1HD1 LEU A 910       3.694 -11.082  45.969  1.00  0.94           H  
ATOM  14205 2HD1 LEU A 910       3.578  -9.744  47.109  1.00  0.94           H  
ATOM  14206 3HD1 LEU A 910       2.337 -10.991  47.112  1.00  0.94           H  
ATOM  14207 1HD2 LEU A 910       2.093 -11.259  44.144  1.00  0.94           H  
ATOM  14208 2HD2 LEU A 910       0.735 -11.139  45.280  1.00  0.94           H  
ATOM  14209 3HD2 LEU A 910       0.888  -9.994  43.961  1.00  0.94           H  
ATOM  14210  N   GLU A 911      -0.560  -7.561  43.364  1.00  1.02           N  
ATOM  14211  CA  GLU A 911      -1.504  -8.121  42.408  1.00  1.02           C  
ATOM  14212  C   GLU A 911      -1.037  -9.528  42.031  1.00  1.02           C  
ATOM  14213  O   GLU A 911       0.128  -9.746  41.670  1.00  1.02           O  
ATOM  14214  CB  GLU A 911      -1.631  -7.209  41.178  1.00  1.02           C  
ATOM  14215  CG  GLU A 911      -2.669  -7.684  40.158  1.00  1.02           C  
ATOM  14216  CD  GLU A 911      -2.883  -6.747  38.993  1.00  1.02           C  
ATOM  14217  OE1 GLU A 911      -2.183  -5.771  38.883  1.00  1.02           O  
ATOM  14218  OE2 GLU A 911      -3.781  -7.004  38.223  1.00  1.02           O  
ATOM  14219  H   GLU A 911      -0.156  -6.629  43.255  1.00  1.02           H  
ATOM  14220  HA  GLU A 911      -2.480  -8.205  42.888  1.00  1.02           H  
ATOM  14221 1HB  GLU A 911      -1.898  -6.199  41.496  1.00  1.02           H  
ATOM  14222 2HB  GLU A 911      -0.662  -7.145  40.678  1.00  1.02           H  
ATOM  14223 1HG  GLU A 911      -2.334  -8.645  39.764  1.00  1.02           H  
ATOM  14224 2HG  GLU A 911      -3.610  -7.851  40.663  1.00  1.02           H  
ATOM  14225  N   TRP A 912      -1.938 -10.499  42.086  1.00  1.08           N  
ATOM  14226  CA  TRP A 912      -1.506 -11.861  41.810  1.00  1.08           C  
ATOM  14227  C   TRP A 912      -0.855 -11.933  40.432  1.00  1.08           C  
ATOM  14228  O   TRP A 912      -1.242 -11.215  39.508  1.00  1.08           O  
ATOM  14229  CB  TRP A 912      -2.660 -12.845  41.915  1.00  1.08           C  
ATOM  14230  CG  TRP A 912      -3.292 -12.884  43.284  1.00  1.08           C  
ATOM  14231  CD1 TRP A 912      -2.838 -13.506  44.400  1.00  1.08           C  
ATOM  14232  CD2 TRP A 912      -4.550 -12.308  43.646  1.00  1.08           C  
ATOM  14233  NE1 TRP A 912      -3.729 -13.356  45.424  1.00  1.08           N  
ATOM  14234  CE2 TRP A 912      -4.778 -12.633  44.986  1.00  1.08           C  
ATOM  14235  CE3 TRP A 912      -5.501 -11.565  42.951  1.00  1.08           C  
ATOM  14236  CZ2 TRP A 912      -5.910 -12.239  45.642  1.00  1.08           C  
ATOM  14237  CZ3 TRP A 912      -6.637 -11.172  43.616  1.00  1.08           C  
ATOM  14238  CH2 TRP A 912      -6.829 -11.501  44.922  1.00  1.08           C  
ATOM  14239  H   TRP A 912      -2.886 -10.295  42.375  1.00  1.08           H  
ATOM  14240  HA  TRP A 912      -0.759 -12.138  42.555  1.00  1.08           H  
ATOM  14241 1HB  TRP A 912      -3.429 -12.588  41.187  1.00  1.08           H  
ATOM  14242 2HB  TRP A 912      -2.309 -13.841  41.675  1.00  1.08           H  
ATOM  14243  HD1 TRP A 912      -1.911 -14.043  44.476  1.00  1.08           H  
ATOM  14244  HE1 TRP A 912      -3.625 -13.729  46.353  1.00  1.08           H  
ATOM  14245  HE3 TRP A 912      -5.347 -11.307  41.905  1.00  1.08           H  
ATOM  14246  HZ2 TRP A 912      -6.096 -12.490  46.685  1.00  1.08           H  
ATOM  14247  HZ3 TRP A 912      -7.382 -10.592  43.074  1.00  1.08           H  
ATOM  14248  HH2 TRP A 912      -7.726 -11.174  45.405  1.00  1.08           H  
ATOM  14249  N   THR A 913       0.186 -12.764  40.314  1.00  1.13           N  
ATOM  14250  CA  THR A 913       0.996 -12.970  39.095  1.00  1.13           C  
ATOM  14251  C   THR A 913       1.903 -11.776  38.758  1.00  1.13           C  
ATOM  14252  O   THR A 913       3.091 -11.960  38.519  1.00  1.13           O  
ATOM  14253  CB  THR A 913       0.168 -13.347  37.856  1.00  1.13           C  
ATOM  14254  OG1 THR A 913      -0.531 -14.570  38.099  1.00  1.13           O  
ATOM  14255  CG2 THR A 913       1.117 -13.547  36.678  1.00  1.13           C  
ATOM  14256  H   THR A 913       0.435 -13.301  41.131  1.00  1.13           H  
ATOM  14257  HA  THR A 913       1.648 -13.821  39.271  1.00  1.13           H  
ATOM  14258  HB  THR A 913      -0.543 -12.563  37.612  1.00  1.13           H  
ATOM  14259  HG1 THR A 913       0.094 -15.306  38.172  1.00  1.13           H  
ATOM  14260 1HG2 THR A 913       0.546 -13.828  35.794  1.00  1.13           H  
ATOM  14261 2HG2 THR A 913       1.656 -12.620  36.482  1.00  1.13           H  
ATOM  14262 3HG2 THR A 913       1.831 -14.339  36.918  1.00  1.13           H  
ATOM  14263  N   SER A 914       1.364 -10.559  38.741  1.00  1.15           N  
ATOM  14264  CA  SER A 914       2.146  -9.364  38.401  1.00  1.15           C  
ATOM  14265  C   SER A 914       2.975  -8.802  39.579  1.00  1.15           C  
ATOM  14266  O   SER A 914       3.821  -7.915  39.395  1.00  1.15           O  
ATOM  14267  CB  SER A 914       1.233  -8.298  37.852  1.00  1.15           C  
ATOM  14268  OG  SER A 914       0.644  -8.710  36.647  1.00  1.15           O  
ATOM  14269  H   SER A 914       0.369 -10.481  38.951  1.00  1.15           H  
ATOM  14270  HA  SER A 914       2.842  -9.639  37.609  1.00  1.15           H  
ATOM  14271 1HB  SER A 914       0.451  -8.075  38.586  1.00  1.15           H  
ATOM  14272 2HB  SER A 914       1.801  -7.383  37.693  1.00  1.15           H  
ATOM  14273  HG  SER A 914      -0.049  -9.332  36.898  1.00  1.15           H  
ATOM  14274  N   GLY A 915       2.765  -9.352  40.770  1.00  1.13           N  
ATOM  14275  CA  GLY A 915       3.516  -8.973  41.960  1.00  1.13           C  
ATOM  14276  C   GLY A 915       3.283  -7.523  42.318  1.00  1.13           C  
ATOM  14277  O   GLY A 915       2.143  -7.079  42.411  1.00  1.13           O  
ATOM  14278  H   GLY A 915       2.000 -10.012  40.873  1.00  1.13           H  
ATOM  14279 1HA  GLY A 915       3.233  -9.618  42.779  1.00  1.13           H  
ATOM  14280 2HA  GLY A 915       4.580  -9.138  41.783  1.00  1.13           H  
ATOM  14281  N   TYR A 916       4.358  -6.772  42.519  1.00  1.09           N  
ATOM  14282  CA  TYR A 916       4.203  -5.368  42.862  1.00  1.09           C  
ATOM  14283  C   TYR A 916       4.583  -4.494  41.661  1.00  1.09           C  
ATOM  14284  O   TYR A 916       4.728  -3.270  41.793  1.00  1.09           O  
ATOM  14285  CB  TYR A 916       5.070  -5.007  44.075  1.00  1.09           C  
ATOM  14286  CG  TYR A 916       4.756  -5.749  45.363  1.00  1.09           C  
ATOM  14287  CD1 TYR A 916       5.595  -6.759  45.769  1.00  1.09           C  
ATOM  14288  CD2 TYR A 916       3.662  -5.420  46.138  1.00  1.09           C  
ATOM  14289  CE1 TYR A 916       5.370  -7.444  46.923  1.00  1.09           C  
ATOM  14290  CE2 TYR A 916       3.436  -6.116  47.309  1.00  1.09           C  
ATOM  14291  CZ  TYR A 916       4.298  -7.124  47.692  1.00  1.09           C  
ATOM  14292  OH  TYR A 916       4.086  -7.822  48.839  1.00  1.09           O  
ATOM  14293  H   TYR A 916       5.295  -7.166  42.422  1.00  1.09           H  
ATOM  14294  HA  TYR A 916       3.156  -5.169  43.101  1.00  1.09           H  
ATOM  14295 1HB  TYR A 916       6.113  -5.187  43.831  1.00  1.09           H  
ATOM  14296 2HB  TYR A 916       4.969  -3.942  44.274  1.00  1.09           H  
ATOM  14297  HD1 TYR A 916       6.443  -7.007  45.172  1.00  1.09           H  
ATOM  14298  HD2 TYR A 916       2.983  -4.619  45.832  1.00  1.09           H  
ATOM  14299  HE1 TYR A 916       6.045  -8.243  47.234  1.00  1.09           H  
ATOM  14300  HE2 TYR A 916       2.576  -5.869  47.929  1.00  1.09           H  
ATOM  14301  HH  TYR A 916       4.678  -8.606  48.862  1.00  1.09           H  
ATOM  14302  N   TYR A 917       4.786  -5.129  40.490  1.00  1.03           N  
ATOM  14303  CA  TYR A 917       5.190  -4.408  39.280  1.00  1.03           C  
ATOM  14304  C   TYR A 917       4.159  -3.377  38.844  1.00  1.03           C  
ATOM  14305  O   TYR A 917       4.463  -2.192  38.697  1.00  1.03           O  
ATOM  14306  CB  TYR A 917       5.413  -5.390  38.128  1.00  1.03           C  
ATOM  14307  CG  TYR A 917       5.763  -4.717  36.824  1.00  1.03           C  
ATOM  14308  CD1 TYR A 917       7.059  -4.284  36.586  1.00  1.03           C  
ATOM  14309  CD2 TYR A 917       4.775  -4.514  35.868  1.00  1.03           C  
ATOM  14310  CE1 TYR A 917       7.366  -3.655  35.393  1.00  1.03           C  
ATOM  14311  CE2 TYR A 917       5.079  -3.884  34.684  1.00  1.03           C  
ATOM  14312  CZ  TYR A 917       6.369  -3.456  34.441  1.00  1.03           C  
ATOM  14313  OH  TYR A 917       6.670  -2.823  33.257  1.00  1.03           O  
ATOM  14314  H   TYR A 917       4.622  -6.136  40.418  1.00  1.03           H  
ATOM  14315  HA  TYR A 917       6.121  -3.883  39.489  1.00  1.03           H  
ATOM  14316 1HB  TYR A 917       6.210  -6.089  38.385  1.00  1.03           H  
ATOM  14317 2HB  TYR A 917       4.508  -5.971  37.969  1.00  1.03           H  
ATOM  14318  HD1 TYR A 917       7.833  -4.439  37.338  1.00  1.03           H  
ATOM  14319  HD2 TYR A 917       3.753  -4.846  36.056  1.00  1.03           H  
ATOM  14320  HE1 TYR A 917       8.384  -3.315  35.203  1.00  1.03           H  
ATOM  14321  HE2 TYR A 917       4.291  -3.721  33.939  1.00  1.03           H  
ATOM  14322  HH  TYR A 917       5.855  -2.679  32.762  1.00  1.03           H  
ATOM  14323  N   ALA A 918       2.930  -3.839  38.645  1.00  0.95           N  
ATOM  14324  CA  ALA A 918       1.828  -2.975  38.260  1.00  0.95           C  
ATOM  14325  C   ALA A 918       1.335  -2.277  39.500  1.00  0.95           C  
ATOM  14326  O   ALA A 918       1.363  -2.897  40.559  1.00  0.95           O  
ATOM  14327  CB  ALA A 918       0.716  -3.798  37.646  1.00  0.95           C  
ATOM  14328  H   ALA A 918       2.754  -4.824  38.779  1.00  0.95           H  
ATOM  14329  HA  ALA A 918       2.184  -2.232  37.544  1.00  0.95           H  
ATOM  14330 1HB  ALA A 918      -0.089  -3.143  37.375  1.00  0.95           H  
ATOM  14331 2HB  ALA A 918       1.089  -4.304  36.754  1.00  0.95           H  
ATOM  14332 3HB  ALA A 918       0.360  -4.539  38.364  1.00  0.95           H  
ATOM  14333  N   LYS A 919       0.842  -1.039  39.415  1.00  0.87           N  
ATOM  14334  CA  LYS A 919       0.282  -0.459  40.630  1.00  0.87           C  
ATOM  14335  C   LYS A 919      -1.217  -0.503  40.535  1.00  0.87           C  
ATOM  14336  O   LYS A 919      -1.781  -0.186  39.486  1.00  0.87           O  
ATOM  14337  CB  LYS A 919       0.801   0.955  40.842  1.00  0.87           C  
ATOM  14338  CG  LYS A 919       2.065   1.010  41.697  1.00  0.87           C  
ATOM  14339  CD  LYS A 919       3.271   0.317  41.091  1.00  0.87           C  
ATOM  14340  CE  LYS A 919       4.408   0.309  42.093  1.00  0.87           C  
ATOM  14341  NZ  LYS A 919       4.204  -0.757  43.152  1.00  0.87           N  
ATOM  14342  H   LYS A 919       0.845  -0.495  38.552  1.00  0.87           H  
ATOM  14343  HA  LYS A 919       0.582  -1.060  41.489  1.00  0.87           H  
ATOM  14344 1HB  LYS A 919       1.011   1.419  39.885  1.00  0.87           H  
ATOM  14345 2HB  LYS A 919       0.034   1.539  41.332  1.00  0.87           H  
ATOM  14346 1HG  LYS A 919       2.321   2.034  41.940  1.00  0.87           H  
ATOM  14347 2HG  LYS A 919       1.867   0.508  42.602  1.00  0.87           H  
ATOM  14348 1HD  LYS A 919       3.037  -0.717  40.898  1.00  0.87           H  
ATOM  14349 2HD  LYS A 919       3.570   0.778  40.159  1.00  0.87           H  
ATOM  14350 1HE  LYS A 919       5.353   0.127  41.582  1.00  0.87           H  
ATOM  14351 2HE  LYS A 919       4.447   1.283  42.580  1.00  0.87           H  
ATOM  14352 1HZ  LYS A 919       4.958  -0.727  43.805  1.00  0.87           H  
ATOM  14353 2HZ  LYS A 919       3.299  -0.608  43.673  1.00  0.87           H  
ATOM  14354 3HZ  LYS A 919       4.196  -1.694  42.687  1.00  0.87           H  
ATOM  14355  N   PHE A 920      -1.891  -0.885  41.616  1.00  0.80           N  
ATOM  14356  CA  PHE A 920      -3.348  -1.007  41.493  1.00  0.80           C  
ATOM  14357  C   PHE A 920      -4.098  -0.863  42.808  1.00  0.80           C  
ATOM  14358  O   PHE A 920      -3.909  -1.650  43.726  1.00  0.80           O  
ATOM  14359  CB  PHE A 920      -3.632  -2.333  40.765  1.00  0.80           C  
ATOM  14360  CG  PHE A 920      -5.040  -2.649  40.299  1.00  0.80           C  
ATOM  14361  CD1 PHE A 920      -6.045  -1.715  40.256  1.00  0.80           C  
ATOM  14362  CD2 PHE A 920      -5.313  -3.923  39.801  1.00  0.80           C  
ATOM  14363  CE1 PHE A 920      -7.291  -2.054  39.792  1.00  0.80           C  
ATOM  14364  CE2 PHE A 920      -6.554  -4.257  39.319  1.00  0.80           C  
ATOM  14365  CZ  PHE A 920      -7.549  -3.325  39.321  1.00  0.80           C  
ATOM  14366  H   PHE A 920      -1.374  -1.105  42.482  1.00  0.80           H  
ATOM  14367  HA  PHE A 920      -3.692  -0.209  40.844  1.00  0.80           H  
ATOM  14368 1HB  PHE A 920      -2.985  -2.402  39.918  1.00  0.80           H  
ATOM  14369 2HB  PHE A 920      -3.323  -3.145  41.422  1.00  0.80           H  
ATOM  14370  HD1 PHE A 920      -5.858  -0.710  40.603  1.00  0.80           H  
ATOM  14371  HD2 PHE A 920      -4.518  -4.667  39.800  1.00  0.80           H  
ATOM  14372  HE1 PHE A 920      -8.074  -1.306  39.789  1.00  0.80           H  
ATOM  14373  HE2 PHE A 920      -6.740  -5.264  38.945  1.00  0.80           H  
ATOM  14374  HZ  PHE A 920      -8.543  -3.585  38.948  1.00  0.80           H  
ATOM  14375  N   GLY A 921      -4.920   0.176  42.887  1.00  0.74           N  
ATOM  14376  CA  GLY A 921      -5.700   0.502  44.069  1.00  0.74           C  
ATOM  14377  C   GLY A 921      -5.924   2.006  44.134  1.00  0.74           C  
ATOM  14378  O   GLY A 921      -5.190   2.770  43.505  1.00  0.74           O  
ATOM  14379  H   GLY A 921      -5.014   0.774  42.081  1.00  0.74           H  
ATOM  14380 1HA  GLY A 921      -6.657  -0.012  44.017  1.00  0.74           H  
ATOM  14381 2HA  GLY A 921      -5.192   0.156  44.964  1.00  0.74           H  
ATOM  14382  N   LEU A 922      -6.909   2.424  44.922  1.00  0.71           N  
ATOM  14383  CA  LEU A 922      -7.259   3.842  45.071  1.00  0.71           C  
ATOM  14384  C   LEU A 922      -6.143   4.683  45.721  1.00  0.71           C  
ATOM  14385  O   LEU A 922      -5.894   5.828  45.318  1.00  0.71           O  
ATOM  14386  CB  LEU A 922      -8.545   3.943  45.895  1.00  0.71           C  
ATOM  14387  CG  LEU A 922      -9.816   3.387  45.214  1.00  0.71           C  
ATOM  14388  CD1 LEU A 922     -10.936   3.386  46.188  1.00  0.71           C  
ATOM  14389  CD2 LEU A 922     -10.180   4.236  44.016  1.00  0.71           C  
ATOM  14390  H   LEU A 922      -7.453   1.713  45.411  1.00  0.71           H  
ATOM  14391  HA  LEU A 922      -7.453   4.244  44.079  1.00  0.71           H  
ATOM  14392 1HB  LEU A 922      -8.402   3.390  46.822  1.00  0.71           H  
ATOM  14393 2HB  LEU A 922      -8.724   4.983  46.144  1.00  0.71           H  
ATOM  14394  HG  LEU A 922      -9.635   2.354  44.898  1.00  0.71           H  
ATOM  14395 1HD1 LEU A 922     -11.825   2.979  45.712  1.00  0.71           H  
ATOM  14396 2HD1 LEU A 922     -10.668   2.772  47.045  1.00  0.71           H  
ATOM  14397 3HD1 LEU A 922     -11.123   4.405  46.501  1.00  0.71           H  
ATOM  14398 1HD2 LEU A 922     -11.076   3.826  43.555  1.00  0.71           H  
ATOM  14399 2HD2 LEU A 922     -10.372   5.251  44.327  1.00  0.71           H  
ATOM  14400 3HD2 LEU A 922      -9.360   4.226  43.296  1.00  0.71           H  
ATOM  14401  N   TYR A 923      -5.442   4.093  46.686  1.00  0.71           N  
ATOM  14402  CA  TYR A 923      -4.325   4.749  47.355  1.00  0.71           C  
ATOM  14403  C   TYR A 923      -2.990   4.093  46.986  1.00  0.71           C  
ATOM  14404  O   TYR A 923      -2.904   2.893  46.713  1.00  0.71           O  
ATOM  14405  CB  TYR A 923      -4.537   4.713  48.867  1.00  0.71           C  
ATOM  14406  CG  TYR A 923      -5.644   5.613  49.396  1.00  0.71           C  
ATOM  14407  CD1 TYR A 923      -6.979   5.264  49.267  1.00  0.71           C  
ATOM  14408  CD2 TYR A 923      -5.309   6.757  50.087  1.00  0.71           C  
ATOM  14409  CE1 TYR A 923      -7.945   6.067  49.791  1.00  0.71           C  
ATOM  14410  CE2 TYR A 923      -6.284   7.559  50.614  1.00  0.71           C  
ATOM  14411  CZ  TYR A 923      -7.597   7.221  50.465  1.00  0.71           C  
ATOM  14412  OH  TYR A 923      -8.566   8.024  50.998  1.00  0.71           O  
ATOM  14413  H   TYR A 923      -5.727   3.174  47.014  1.00  0.71           H  
ATOM  14414  HA  TYR A 923      -4.277   5.785  47.029  1.00  0.71           H  
ATOM  14415 1HB  TYR A 923      -4.754   3.692  49.179  1.00  0.71           H  
ATOM  14416 2HB  TYR A 923      -3.606   5.004  49.359  1.00  0.71           H  
ATOM  14417  HD1 TYR A 923      -7.264   4.361  48.752  1.00  0.71           H  
ATOM  14418  HD2 TYR A 923      -4.266   7.016  50.219  1.00  0.71           H  
ATOM  14419  HE1 TYR A 923      -8.973   5.794  49.684  1.00  0.71           H  
ATOM  14420  HE2 TYR A 923      -6.012   8.461  51.157  1.00  0.71           H  
ATOM  14421  HH  TYR A 923      -9.372   7.504  51.145  1.00  0.71           H  
ATOM  14422  N   HIS A 924      -1.946   4.891  46.966  1.00  0.76           N  
ATOM  14423  CA  HIS A 924      -0.598   4.428  46.691  1.00  0.76           C  
ATOM  14424  C   HIS A 924       0.108   4.002  47.958  1.00  0.76           C  
ATOM  14425  O   HIS A 924       0.098   4.733  48.946  1.00  0.76           O  
ATOM  14426  CB  HIS A 924       0.205   5.529  45.989  1.00  0.76           C  
ATOM  14427  CG  HIS A 924       1.672   5.209  45.763  1.00  0.76           C  
ATOM  14428  ND1 HIS A 924       2.107   4.256  44.866  1.00  0.76           N  
ATOM  14429  CD2 HIS A 924       2.791   5.734  46.325  1.00  0.76           C  
ATOM  14430  CE1 HIS A 924       3.431   4.204  44.891  1.00  0.76           C  
ATOM  14431  NE2 HIS A 924       3.868   5.093  45.764  1.00  0.76           N  
ATOM  14432  H   HIS A 924      -2.075   5.869  47.202  1.00  0.76           H  
ATOM  14433  HA  HIS A 924      -0.637   3.564  46.028  1.00  0.76           H  
ATOM  14434 1HB  HIS A 924      -0.245   5.752  45.040  1.00  0.76           H  
ATOM  14435 2HB  HIS A 924       0.140   6.417  46.579  1.00  0.76           H  
ATOM  14436  HD2 HIS A 924       2.828   6.515  47.082  1.00  0.76           H  
ATOM  14437  HE1 HIS A 924       4.056   3.540  44.295  1.00  0.76           H  
ATOM  14438  HE2 HIS A 924       4.848   5.271  45.995  1.00  0.76           H  
ATOM  14439  N   VAL A 925       0.717   2.822  47.933  1.00  0.83           N  
ATOM  14440  CA  VAL A 925       1.510   2.340  49.059  1.00  0.83           C  
ATOM  14441  C   VAL A 925       2.938   2.471  48.587  1.00  0.83           C  
ATOM  14442  O   VAL A 925       3.295   1.963  47.519  1.00  0.83           O  
ATOM  14443  CB  VAL A 925       1.225   0.876  49.434  1.00  0.83           C  
ATOM  14444  CG1 VAL A 925       2.117   0.453  50.627  1.00  0.83           C  
ATOM  14445  CG2 VAL A 925      -0.227   0.687  49.742  1.00  0.83           C  
ATOM  14446  H   VAL A 925       0.669   2.264  47.093  1.00  0.83           H  
ATOM  14447  HA  VAL A 925       1.353   2.974  49.928  1.00  0.83           H  
ATOM  14448  HB  VAL A 925       1.482   0.255  48.599  1.00  0.83           H  
ATOM  14449 1HG1 VAL A 925       1.929  -0.590  50.870  1.00  0.83           H  
ATOM  14450 2HG1 VAL A 925       3.168   0.578  50.365  1.00  0.83           H  
ATOM  14451 3HG1 VAL A 925       1.880   1.077  51.495  1.00  0.83           H  
ATOM  14452 1HG2 VAL A 925      -0.416  -0.357  49.977  1.00  0.83           H  
ATOM  14453 2HG2 VAL A 925      -0.513   1.295  50.576  1.00  0.83           H  
ATOM  14454 3HG2 VAL A 925      -0.804   0.967  48.871  1.00  0.83           H  
ATOM  14455  N   ASP A 926       3.758   3.176  49.340  1.00  0.94           N  
ATOM  14456  CA  ASP A 926       5.090   3.494  48.845  1.00  0.94           C  
ATOM  14457  C   ASP A 926       6.069   2.331  48.954  1.00  0.94           C  
ATOM  14458  O   ASP A 926       7.026   2.379  49.733  1.00  0.94           O  
ATOM  14459  CB  ASP A 926       5.648   4.716  49.588  1.00  0.94           C  
ATOM  14460  CG  ASP A 926       6.908   5.337  48.940  1.00  0.94           C  
ATOM  14461  OD1 ASP A 926       7.125   5.124  47.772  1.00  0.94           O  
ATOM  14462  OD2 ASP A 926       7.637   6.016  49.630  1.00  0.94           O  
ATOM  14463  H   ASP A 926       3.425   3.527  50.242  1.00  0.94           H  
ATOM  14464  HA  ASP A 926       5.005   3.746  47.793  1.00  0.94           H  
ATOM  14465 1HB  ASP A 926       4.872   5.481  49.653  1.00  0.94           H  
ATOM  14466 2HB  ASP A 926       5.894   4.429  50.613  1.00  0.94           H  
ATOM  14467  N   PHE A 927       5.858   1.307  48.130  1.00  1.05           N  
ATOM  14468  CA  PHE A 927       6.739   0.158  48.166  1.00  1.05           C  
ATOM  14469  C   PHE A 927       8.057   0.624  47.547  1.00  1.05           C  
ATOM  14470  O   PHE A 927       8.037   1.421  46.612  1.00  1.05           O  
ATOM  14471  CB  PHE A 927       6.188  -1.036  47.356  1.00  1.05           C  
ATOM  14472  CG  PHE A 927       5.009  -1.789  47.961  1.00  1.05           C  
ATOM  14473  CD1 PHE A 927       3.693  -1.490  47.611  1.00  1.05           C  
ATOM  14474  CD2 PHE A 927       5.218  -2.816  48.858  1.00  1.05           C  
ATOM  14475  CE1 PHE A 927       2.633  -2.202  48.153  1.00  1.05           C  
ATOM  14476  CE2 PHE A 927       4.152  -3.516  49.400  1.00  1.05           C  
ATOM  14477  CZ  PHE A 927       2.862  -3.204  49.046  1.00  1.05           C  
ATOM  14478  H   PHE A 927       5.043   1.350  47.518  1.00  1.05           H  
ATOM  14479  HA  PHE A 927       6.859  -0.124  49.207  1.00  1.05           H  
ATOM  14480 1HB  PHE A 927       5.881  -0.678  46.378  1.00  1.05           H  
ATOM  14481 2HB  PHE A 927       6.989  -1.754  47.192  1.00  1.05           H  
ATOM  14482  HD1 PHE A 927       3.489  -0.683  46.894  1.00  1.05           H  
ATOM  14483  HD2 PHE A 927       6.241  -3.077  49.138  1.00  1.05           H  
ATOM  14484  HE1 PHE A 927       1.617  -1.954  47.862  1.00  1.05           H  
ATOM  14485  HE2 PHE A 927       4.343  -4.322  50.106  1.00  1.05           H  
ATOM  14486  HZ  PHE A 927       2.029  -3.756  49.466  1.00  1.05           H  
ATOM  14487  N   ASN A 928       9.208   0.170  48.046  1.00  1.14           N  
ATOM  14488  CA  ASN A 928       9.382  -0.844  49.085  1.00  1.14           C  
ATOM  14489  C   ASN A 928       9.741  -0.277  50.463  1.00  1.14           C  
ATOM  14490  O   ASN A 928      10.361  -0.982  51.262  1.00  1.14           O  
ATOM  14491  CB  ASN A 928      10.418  -1.846  48.635  1.00  1.14           C  
ATOM  14492  CG  ASN A 928       9.909  -2.679  47.487  1.00  1.14           C  
ATOM  14493  OD1 ASN A 928       9.076  -3.574  47.676  1.00  1.14           O  
ATOM  14494  ND2 ASN A 928      10.385  -2.400  46.301  1.00  1.14           N  
ATOM  14495  H   ASN A 928      10.053   0.548  47.644  1.00  1.14           H  
ATOM  14496  HA  ASN A 928       8.466  -1.411  49.203  1.00  1.14           H  
ATOM  14497 1HB  ASN A 928      11.325  -1.326  48.323  1.00  1.14           H  
ATOM  14498 2HB  ASN A 928      10.681  -2.502  49.464  1.00  1.14           H  
ATOM  14499 1HD2 ASN A 928      10.080  -2.919  45.503  1.00  1.14           H  
ATOM  14500 2HD2 ASN A 928      11.057  -1.667  46.190  1.00  1.14           H  
ATOM  14501  N   SER A 929       9.343   0.963  50.772  1.00  1.18           N  
ATOM  14502  CA  SER A 929       9.685   1.526  52.080  1.00  1.18           C  
ATOM  14503  C   SER A 929       9.226   0.614  53.197  1.00  1.18           C  
ATOM  14504  O   SER A 929       8.067   0.191  53.191  1.00  1.18           O  
ATOM  14505  CB  SER A 929       9.002   2.865  52.308  1.00  1.18           C  
ATOM  14506  OG  SER A 929       9.164   3.307  53.658  1.00  1.18           O  
ATOM  14507  H   SER A 929       8.774   1.512  50.122  1.00  1.18           H  
ATOM  14508  HA  SER A 929      10.762   1.657  52.091  1.00  1.18           H  
ATOM  14509 1HB  SER A 929       9.422   3.606  51.624  1.00  1.18           H  
ATOM  14510 2HB  SER A 929       7.941   2.783  52.076  1.00  1.18           H  
ATOM  14511  HG  SER A 929       8.948   4.248  53.639  1.00  1.18           H  
ATOM  14512  N   PRO A 930      10.041   0.399  54.244  1.00  1.16           N  
ATOM  14513  CA  PRO A 930       9.753  -0.454  55.374  1.00  1.16           C  
ATOM  14514  C   PRO A 930       8.552   0.026  56.165  1.00  1.16           C  
ATOM  14515  O   PRO A 930       7.986  -0.742  56.942  1.00  1.16           O  
ATOM  14516  CB  PRO A 930      11.039  -0.372  56.209  1.00  1.16           C  
ATOM  14517  CG  PRO A 930      11.681   0.929  55.809  1.00  1.16           C  
ATOM  14518  CD  PRO A 930      11.358   1.082  54.342  1.00  1.16           C  
ATOM  14519  HA  PRO A 930       9.589  -1.479  55.011  1.00  1.16           H  
ATOM  14520 1HB  PRO A 930      10.784  -0.402  57.280  1.00  1.16           H  
ATOM  14521 2HB  PRO A 930      11.675  -1.244  56.004  1.00  1.16           H  
ATOM  14522 1HG  PRO A 930      11.267   1.749  56.418  1.00  1.16           H  
ATOM  14523 2HG  PRO A 930      12.762   0.900  56.008  1.00  1.16           H  
ATOM  14524 1HD  PRO A 930      11.298   2.152  54.131  1.00  1.16           H  
ATOM  14525 2HD  PRO A 930      12.107   0.566  53.716  1.00  1.16           H  
ATOM  14526  N   ASN A 931       8.161   1.297  55.998  1.00  1.09           N  
ATOM  14527  CA  ASN A 931       7.019   1.769  56.761  1.00  1.09           C  
ATOM  14528  C   ASN A 931       5.702   1.582  56.000  1.00  1.09           C  
ATOM  14529  O   ASN A 931       4.627   1.859  56.535  1.00  1.09           O  
ATOM  14530  CB  ASN A 931       7.235   3.217  57.143  1.00  1.09           C  
ATOM  14531  CG  ASN A 931       8.345   3.387  58.135  1.00  1.09           C  
ATOM  14532  OD1 ASN A 931       8.576   2.533  58.999  1.00  1.09           O  
ATOM  14533  ND2 ASN A 931       9.049   4.484  58.027  1.00  1.09           N  
ATOM  14534  H   ASN A 931       8.619   1.927  55.330  1.00  1.09           H  
ATOM  14535  HA  ASN A 931       6.946   1.181  57.676  1.00  1.09           H  
ATOM  14536 1HB  ASN A 931       7.488   3.785  56.250  1.00  1.09           H  
ATOM  14537 2HB  ASN A 931       6.317   3.631  57.556  1.00  1.09           H  
ATOM  14538 1HD2 ASN A 931       9.805   4.659  58.658  1.00  1.09           H  
ATOM  14539 2HD2 ASN A 931       8.830   5.150  57.314  1.00  1.09           H  
ATOM  14540  N   ARG A 932       5.785   1.139  54.735  1.00  1.00           N  
ATOM  14541  CA  ARG A 932       4.612   0.907  53.888  1.00  1.00           C  
ATOM  14542  C   ARG A 932       3.584   2.032  54.003  1.00  1.00           C  
ATOM  14543  O   ARG A 932       2.389   1.760  54.158  1.00  1.00           O  
ATOM  14544  CB  ARG A 932       3.976  -0.444  54.216  1.00  1.00           C  
ATOM  14545  CG  ARG A 932       4.895  -1.680  53.963  1.00  1.00           C  
ATOM  14546  CD  ARG A 932       5.192  -1.851  52.499  1.00  1.00           C  
ATOM  14547  NE  ARG A 932       5.929  -3.093  52.172  1.00  1.00           N  
ATOM  14548  CZ  ARG A 932       7.260  -3.175  52.023  1.00  1.00           C  
ATOM  14549  NH1 ARG A 932       7.989  -2.147  52.208  1.00  1.00           N  
ATOM  14550  NH2 ARG A 932       7.796  -4.302  51.680  1.00  1.00           N  
ATOM  14551  H   ARG A 932       6.695   0.907  54.339  1.00  1.00           H  
ATOM  14552  HA  ARG A 932       4.955   0.868  52.851  1.00  1.00           H  
ATOM  14553 1HB  ARG A 932       3.678  -0.467  55.263  1.00  1.00           H  
ATOM  14554 2HB  ARG A 932       3.073  -0.582  53.619  1.00  1.00           H  
ATOM  14555 1HG  ARG A 932       5.844  -1.548  54.490  1.00  1.00           H  
ATOM  14556 2HG  ARG A 932       4.398  -2.593  54.323  1.00  1.00           H  
ATOM  14557 1HD  ARG A 932       4.252  -1.867  51.950  1.00  1.00           H  
ATOM  14558 2HD  ARG A 932       5.792  -1.005  52.155  1.00  1.00           H  
ATOM  14559  HE  ARG A 932       5.400  -3.971  52.017  1.00  1.00           H  
ATOM  14560 1HH1 ARG A 932       7.555  -1.263  52.486  1.00  1.00           H  
ATOM  14561 2HH1 ARG A 932       9.008  -2.171  52.094  1.00  1.00           H  
ATOM  14562 1HH2 ARG A 932       7.166  -5.104  51.543  1.00  1.00           H  
ATOM  14563 2HH2 ARG A 932       8.793  -4.382  51.557  1.00  1.00           H  
ATOM  14564  N   THR A 933       4.041   3.286  53.888  1.00  0.91           N  
ATOM  14565  CA  THR A 933       3.164   4.429  54.093  1.00  0.91           C  
ATOM  14566  C   THR A 933       2.225   4.579  52.926  1.00  0.91           C  
ATOM  14567  O   THR A 933       2.451   3.973  51.875  1.00  0.91           O  
ATOM  14568  CB  THR A 933       3.977   5.717  54.284  1.00  0.91           C  
ATOM  14569  OG1 THR A 933       4.715   6.012  53.092  1.00  0.91           O  
ATOM  14570  CG2 THR A 933       4.953   5.516  55.418  1.00  0.91           C  
ATOM  14571  H   THR A 933       5.024   3.430  53.721  1.00  0.91           H  
ATOM  14572  HA  THR A 933       2.574   4.257  54.994  1.00  0.91           H  
ATOM  14573  HB  THR A 933       3.308   6.547  54.511  1.00  0.91           H  
ATOM  14574  HG1 THR A 933       5.166   6.857  53.194  1.00  0.91           H  
ATOM  14575 1HG2 THR A 933       5.543   6.420  55.562  1.00  0.91           H  
ATOM  14576 2HG2 THR A 933       4.409   5.285  56.333  1.00  0.91           H  
ATOM  14577 3HG2 THR A 933       5.607   4.690  55.166  1.00  0.91           H  
ATOM  14578  N   ARG A 934       1.178   5.398  53.103  1.00  0.84           N  
ATOM  14579  CA  ARG A 934       0.165   5.531  52.066  1.00  0.84           C  
ATOM  14580  C   ARG A 934      -0.238   6.972  51.770  1.00  0.84           C  
ATOM  14581  O   ARG A 934      -0.311   7.811  52.671  1.00  0.84           O  
ATOM  14582  CB  ARG A 934      -1.106   4.775  52.474  1.00  0.84           C  
ATOM  14583  CG  ARG A 934      -0.940   3.290  52.662  1.00  0.84           C  
ATOM  14584  CD  ARG A 934      -0.601   2.921  54.087  1.00  0.84           C  
ATOM  14585  NE  ARG A 934      -0.438   1.512  54.218  1.00  0.84           N  
ATOM  14586  CZ  ARG A 934      -1.462   0.682  54.457  1.00  0.84           C  
ATOM  14587  NH1 ARG A 934      -2.635   1.210  54.636  1.00  0.84           N  
ATOM  14588  NH2 ARG A 934      -1.306  -0.615  54.524  1.00  0.84           N  
ATOM  14589  H   ARG A 934       1.066   5.888  53.978  1.00  0.84           H  
ATOM  14590  HA  ARG A 934       0.565   5.091  51.165  1.00  0.84           H  
ATOM  14591 1HB  ARG A 934      -1.498   5.186  53.401  1.00  0.84           H  
ATOM  14592 2HB  ARG A 934      -1.868   4.920  51.703  1.00  0.84           H  
ATOM  14593 1HG  ARG A 934      -1.856   2.774  52.373  1.00  0.84           H  
ATOM  14594 2HG  ARG A 934      -0.119   2.956  52.038  1.00  0.84           H  
ATOM  14595 1HD  ARG A 934       0.300   3.393  54.424  1.00  0.84           H  
ATOM  14596 2HD  ARG A 934      -1.421   3.227  54.742  1.00  0.84           H  
ATOM  14597  HE  ARG A 934       0.519   1.147  54.105  1.00  0.84           H  
ATOM  14598 1HH1 ARG A 934      -2.703   2.219  54.642  1.00  0.84           H  
ATOM  14599 2HH1 ARG A 934      -3.464   0.619  54.828  1.00  0.84           H  
ATOM  14600 1HH2 ARG A 934      -0.387  -1.052  54.413  1.00  0.84           H  
ATOM  14601 2HH2 ARG A 934      -2.098  -1.209  54.710  1.00  0.84           H  
ATOM  14602  N   THR A 935      -0.535   7.225  50.496  1.00  0.79           N  
ATOM  14603  CA  THR A 935      -1.025   8.522  50.025  1.00  0.79           C  
ATOM  14604  C   THR A 935      -2.079   8.285  48.938  1.00  0.79           C  
ATOM  14605  O   THR A 935      -1.946   7.335  48.179  1.00  0.79           O  
ATOM  14606  CB  THR A 935       0.157   9.324  49.439  1.00  0.79           C  
ATOM  14607  OG1 THR A 935      -0.260  10.633  49.039  1.00  0.79           O  
ATOM  14608  CG2 THR A 935       0.683   8.612  48.249  1.00  0.79           C  
ATOM  14609  H   THR A 935      -0.410   6.458  49.832  1.00  0.79           H  
ATOM  14610  HA  THR A 935      -1.459   9.050  50.869  1.00  0.79           H  
ATOM  14611  HB  THR A 935       0.942   9.412  50.190  1.00  0.79           H  
ATOM  14612  HG1 THR A 935      -0.891  10.554  48.301  1.00  0.79           H  
ATOM  14613 1HG2 THR A 935       1.521   9.165  47.830  1.00  0.79           H  
ATOM  14614 2HG2 THR A 935       1.010   7.611  48.539  1.00  0.79           H  
ATOM  14615 3HG2 THR A 935      -0.115   8.544  47.515  1.00  0.79           H  
ATOM  14616  N   PRO A 936      -3.119   9.115  48.804  1.00  0.76           N  
ATOM  14617  CA  PRO A 936      -4.136   8.991  47.778  1.00  0.76           C  
ATOM  14618  C   PRO A 936      -3.659   9.277  46.382  1.00  0.76           C  
ATOM  14619  O   PRO A 936      -2.801  10.136  46.169  1.00  0.76           O  
ATOM  14620  CB  PRO A 936      -5.178  10.030  48.214  1.00  0.76           C  
ATOM  14621  CG  PRO A 936      -4.418  11.029  49.056  1.00  0.76           C  
ATOM  14622  CD  PRO A 936      -3.356  10.214  49.767  1.00  0.76           C  
ATOM  14623  HA  PRO A 936      -4.570   7.987  47.807  1.00  0.76           H  
ATOM  14624 1HB  PRO A 936      -5.616  10.491  47.310  1.00  0.76           H  
ATOM  14625 2HB  PRO A 936      -6.002   9.552  48.739  1.00  0.76           H  
ATOM  14626 1HG  PRO A 936      -3.994  11.815  48.413  1.00  0.76           H  
ATOM  14627 2HG  PRO A 936      -5.105  11.528  49.756  1.00  0.76           H  
ATOM  14628 1HD  PRO A 936      -2.481  10.843  49.919  1.00  0.76           H  
ATOM  14629 2HD  PRO A 936      -3.749   9.816  50.716  1.00  0.76           H  
ATOM  14630  N   ARG A 937      -4.301   8.620  45.427  1.00  0.74           N  
ATOM  14631  CA  ARG A 937      -4.110   8.874  44.011  1.00  0.74           C  
ATOM  14632  C   ARG A 937      -5.271   9.741  43.557  1.00  0.74           C  
ATOM  14633  O   ARG A 937      -6.287   9.843  44.261  1.00  0.74           O  
ATOM  14634  CB  ARG A 937      -4.090   7.574  43.216  1.00  0.74           C  
ATOM  14635  CG  ARG A 937      -2.961   6.643  43.559  1.00  0.74           C  
ATOM  14636  CD  ARG A 937      -3.023   5.400  42.764  1.00  0.74           C  
ATOM  14637  NE  ARG A 937      -1.925   4.524  43.068  1.00  0.74           N  
ATOM  14638  CZ  ARG A 937      -0.722   4.648  42.477  1.00  0.74           C  
ATOM  14639  NH1 ARG A 937      -0.538   5.556  41.593  1.00  0.74           N  
ATOM  14640  NH2 ARG A 937       0.297   3.893  42.764  1.00  0.74           N  
ATOM  14641  H   ARG A 937      -4.949   7.867  45.670  1.00  0.74           H  
ATOM  14642  HA  ARG A 937      -3.173   9.412  43.851  1.00  0.74           H  
ATOM  14643 1HB  ARG A 937      -5.026   7.043  43.345  1.00  0.74           H  
ATOM  14644 2HB  ARG A 937      -3.994   7.806  42.153  1.00  0.74           H  
ATOM  14645 1HG  ARG A 937      -2.021   7.127  43.369  1.00  0.74           H  
ATOM  14646 2HG  ARG A 937      -3.026   6.376  44.612  1.00  0.74           H  
ATOM  14647 1HD  ARG A 937      -3.948   4.882  43.002  1.00  0.74           H  
ATOM  14648 2HD  ARG A 937      -2.992   5.638  41.701  1.00  0.74           H  
ATOM  14649  HE  ARG A 937      -2.060   3.803  43.769  1.00  0.74           H  
ATOM  14650 1HH1 ARG A 937      -1.299   6.158  41.310  1.00  0.74           H  
ATOM  14651 2HH1 ARG A 937       0.403   5.645  41.179  1.00  0.74           H  
ATOM  14652 1HH2 ARG A 937       0.225   3.151  43.449  1.00  0.74           H  
ATOM  14653 2HH2 ARG A 937       1.186   4.098  42.274  1.00  0.74           H  
ATOM  14654  N   THR A 938      -5.178  10.316  42.367  1.00  0.74           N  
ATOM  14655  CA  THR A 938      -6.286  11.148  41.895  1.00  0.74           C  
ATOM  14656  C   THR A 938      -7.578  10.337  41.757  1.00  0.74           C  
ATOM  14657  O   THR A 938      -8.678  10.886  41.878  1.00  0.74           O  
ATOM  14658  CB  THR A 938      -5.938  11.810  40.554  1.00  0.74           C  
ATOM  14659  OG1 THR A 938      -5.647  10.789  39.581  1.00  0.74           O  
ATOM  14660  CG2 THR A 938      -4.768  12.729  40.731  1.00  0.74           C  
ATOM  14661  H   THR A 938      -4.320  10.205  41.821  1.00  0.74           H  
ATOM  14662  HA  THR A 938      -6.460  11.937  42.628  1.00  0.74           H  
ATOM  14663  HB  THR A 938      -6.784  12.394  40.202  1.00  0.74           H  
ATOM  14664  HG1 THR A 938      -6.452  10.271  39.420  1.00  0.74           H  
ATOM  14665 1HG2 THR A 938      -4.523  13.200  39.786  1.00  0.74           H  
ATOM  14666 2HG2 THR A 938      -5.022  13.496  41.461  1.00  0.74           H  
ATOM  14667 3HG2 THR A 938      -3.918  12.164  41.098  1.00  0.74           H  
ATOM  14668  N   SER A 939      -7.447   9.025  41.546  1.00  0.73           N  
ATOM  14669  CA  SER A 939      -8.606   8.153  41.447  1.00  0.73           C  
ATOM  14670  C   SER A 939      -9.298   7.971  42.797  1.00  0.73           C  
ATOM  14671  O   SER A 939     -10.473   7.620  42.845  1.00  0.73           O  
ATOM  14672  CB  SER A 939      -8.209   6.807  40.895  1.00  0.73           C  
ATOM  14673  OG  SER A 939      -7.387   6.109  41.807  1.00  0.73           O  
ATOM  14674  H   SER A 939      -6.517   8.642  41.457  1.00  0.73           H  
ATOM  14675  HA  SER A 939      -9.319   8.607  40.768  1.00  0.73           H  
ATOM  14676 1HB  SER A 939      -9.112   6.231  40.697  1.00  0.73           H  
ATOM  14677 2HB  SER A 939      -7.688   6.937  39.945  1.00  0.73           H  
ATOM  14678  HG  SER A 939      -7.682   6.393  42.688  1.00  0.73           H  
ATOM  14679  N   ALA A 940      -8.591   8.231  43.906  1.00  0.73           N  
ATOM  14680  CA  ALA A 940      -9.210   8.141  45.221  1.00  0.73           C  
ATOM  14681  C   ALA A 940     -10.100   9.352  45.369  1.00  0.73           C  
ATOM  14682  O   ALA A 940     -11.214   9.273  45.890  1.00  0.73           O  
ATOM  14683  CB  ALA A 940      -8.172   8.084  46.329  1.00  0.73           C  
ATOM  14684  H   ALA A 940      -7.632   8.555  43.849  1.00  0.73           H  
ATOM  14685  HA  ALA A 940      -9.831   7.251  45.266  1.00  0.73           H  
ATOM  14686 1HB  ALA A 940      -8.660   8.033  47.294  1.00  0.73           H  
ATOM  14687 2HB  ALA A 940      -7.564   7.222  46.204  1.00  0.73           H  
ATOM  14688 3HB  ALA A 940      -7.549   8.971  46.295  1.00  0.73           H  
ATOM  14689  N   THR A 941      -9.607  10.489  44.867  1.00  0.73           N  
ATOM  14690  CA  THR A 941     -10.391  11.715  44.943  1.00  0.73           C  
ATOM  14691  C   THR A 941     -11.656  11.572  44.107  1.00  0.73           C  
ATOM  14692  O   THR A 941     -12.757  11.866  44.572  1.00  0.73           O  
ATOM  14693  CB  THR A 941      -9.604  12.941  44.461  1.00  0.73           C  
ATOM  14694  OG1 THR A 941      -8.449  13.142  45.295  1.00  0.73           O  
ATOM  14695  CG2 THR A 941     -10.502  14.170  44.510  1.00  0.73           C  
ATOM  14696  H   THR A 941      -8.670  10.482  44.457  1.00  0.73           H  
ATOM  14697  HA  THR A 941     -10.684  11.880  45.978  1.00  0.73           H  
ATOM  14698  HB  THR A 941      -9.273  12.783  43.437  1.00  0.73           H  
ATOM  14699  HG1 THR A 941      -7.875  12.369  45.234  1.00  0.73           H  
ATOM  14700 1HG2 THR A 941      -9.949  15.040  44.162  1.00  0.73           H  
ATOM  14701 2HG2 THR A 941     -11.368  14.008  43.866  1.00  0.73           H  
ATOM  14702 3HG2 THR A 941     -10.837  14.336  45.533  1.00  0.73           H  
ATOM  14703  N   PHE A 942     -11.508  11.082  42.882  1.00  0.72           N  
ATOM  14704  CA  PHE A 942     -12.683  10.899  42.047  1.00  0.72           C  
ATOM  14705  C   PHE A 942     -13.665   9.912  42.667  1.00  0.72           C  
ATOM  14706  O   PHE A 942     -14.874  10.162  42.693  1.00  0.72           O  
ATOM  14707  CB  PHE A 942     -12.346  10.459  40.639  1.00  0.72           C  
ATOM  14708  CG  PHE A 942     -13.597  10.260  39.860  1.00  0.72           C  
ATOM  14709  CD1 PHE A 942     -14.329  11.366  39.455  1.00  0.72           C  
ATOM  14710  CD2 PHE A 942     -14.053   8.998  39.525  1.00  0.72           C  
ATOM  14711  CE1 PHE A 942     -15.498  11.215  38.761  1.00  0.72           C  
ATOM  14712  CE2 PHE A 942     -15.222   8.862  38.819  1.00  0.72           C  
ATOM  14713  CZ  PHE A 942     -15.943   9.966  38.457  1.00  0.72           C  
ATOM  14714  H   PHE A 942     -10.574  10.865  42.532  1.00  0.72           H  
ATOM  14715  HA  PHE A 942     -13.188  11.863  41.969  1.00  0.72           H  
ATOM  14716 1HB  PHE A 942     -11.729  11.207  40.143  1.00  0.72           H  
ATOM  14717 2HB  PHE A 942     -11.794   9.520  40.665  1.00  0.72           H  
ATOM  14718  HD1 PHE A 942     -13.969  12.366  39.716  1.00  0.72           H  
ATOM  14719  HD2 PHE A 942     -13.483   8.119  39.831  1.00  0.72           H  
ATOM  14720  HE1 PHE A 942     -16.068  12.086  38.452  1.00  0.72           H  
ATOM  14721  HE2 PHE A 942     -15.590   7.887  38.551  1.00  0.72           H  
ATOM  14722  HZ  PHE A 942     -16.869   9.846  37.907  1.00  0.72           H  
ATOM  14723  N   TYR A 943     -13.159   8.764  43.120  1.00  0.72           N  
ATOM  14724  CA  TYR A 943     -14.012   7.730  43.672  1.00  0.72           C  
ATOM  14725  C   TYR A 943     -14.783   8.326  44.855  1.00  0.72           C  
ATOM  14726  O   TYR A 943     -15.994   8.126  44.979  1.00  0.72           O  
ATOM  14727  CB  TYR A 943     -13.166   6.522  44.052  1.00  0.72           C  
ATOM  14728  CG  TYR A 943     -13.907   5.272  44.301  1.00  0.72           C  
ATOM  14729  CD1 TYR A 943     -14.308   4.582  43.178  1.00  0.72           C  
ATOM  14730  CD2 TYR A 943     -14.169   4.771  45.565  1.00  0.72           C  
ATOM  14731  CE1 TYR A 943     -14.975   3.420  43.282  1.00  0.72           C  
ATOM  14732  CE2 TYR A 943     -14.856   3.568  45.668  1.00  0.72           C  
ATOM  14733  CZ  TYR A 943     -15.260   2.907  44.522  1.00  0.72           C  
ATOM  14734  OH  TYR A 943     -15.944   1.734  44.595  1.00  0.72           O  
ATOM  14735  H   TYR A 943     -12.157   8.581  43.075  1.00  0.72           H  
ATOM  14736  HA  TYR A 943     -14.728   7.433  42.915  1.00  0.72           H  
ATOM  14737 1HB  TYR A 943     -12.472   6.320  43.244  1.00  0.72           H  
ATOM  14738 2HB  TYR A 943     -12.572   6.757  44.936  1.00  0.72           H  
ATOM  14739  HD1 TYR A 943     -14.083   4.984  42.191  1.00  0.72           H  
ATOM  14740  HD2 TYR A 943     -13.847   5.304  46.457  1.00  0.72           H  
ATOM  14741  HE1 TYR A 943     -15.278   2.894  42.384  1.00  0.72           H  
ATOM  14742  HE2 TYR A 943     -15.082   3.144  46.645  1.00  0.72           H  
ATOM  14743  HH  TYR A 943     -16.076   1.494  45.523  1.00  0.72           H  
ATOM  14744  N   GLN A 944     -14.087   9.098  45.702  1.00  0.72           N  
ATOM  14745  CA  GLN A 944     -14.710   9.777  46.832  1.00  0.72           C  
ATOM  14746  C   GLN A 944     -15.891  10.622  46.396  1.00  0.72           C  
ATOM  14747  O   GLN A 944     -16.964  10.568  47.007  1.00  0.72           O  
ATOM  14748  CB  GLN A 944     -13.705  10.723  47.500  1.00  0.72           C  
ATOM  14749  CG  GLN A 944     -14.244  11.524  48.628  1.00  0.72           C  
ATOM  14750  CD  GLN A 944     -13.214  12.519  49.139  1.00  0.72           C  
ATOM  14751  OE1 GLN A 944     -13.521  13.421  49.944  1.00  0.72           O  
ATOM  14752  NE2 GLN A 944     -11.980  12.366  48.680  1.00  0.72           N  
ATOM  14753  H   GLN A 944     -13.084   9.218  45.573  1.00  0.72           H  
ATOM  14754  HA  GLN A 944     -15.055   9.029  47.530  1.00  0.72           H  
ATOM  14755 1HB  GLN A 944     -12.850  10.160  47.852  1.00  0.72           H  
ATOM  14756 2HB  GLN A 944     -13.340  11.424  46.789  1.00  0.72           H  
ATOM  14757 1HG  GLN A 944     -15.106  12.070  48.268  1.00  0.72           H  
ATOM  14758 2HG  GLN A 944     -14.526  10.860  49.438  1.00  0.72           H  
ATOM  14759 1HE2 GLN A 944     -11.251  12.984  48.973  1.00  0.72           H  
ATOM  14760 2HE2 GLN A 944     -11.783  11.616  48.045  1.00  0.72           H  
ATOM  14761  N   GLN A 945     -15.693  11.394  45.327  1.00  0.73           N  
ATOM  14762  CA  GLN A 945     -16.727  12.271  44.809  1.00  0.73           C  
ATOM  14763  C   GLN A 945     -17.921  11.457  44.305  1.00  0.73           C  
ATOM  14764  O   GLN A 945     -19.069  11.813  44.576  1.00  0.73           O  
ATOM  14765  CB  GLN A 945     -16.129  13.146  43.709  1.00  0.73           C  
ATOM  14766  CG  GLN A 945     -15.123  14.154  44.237  1.00  0.73           C  
ATOM  14767  CD  GLN A 945     -14.351  14.863  43.143  1.00  0.73           C  
ATOM  14768  OE1 GLN A 945     -14.293  14.414  41.991  1.00  0.73           O  
ATOM  14769  NE2 GLN A 945     -13.738  15.985  43.503  1.00  0.73           N  
ATOM  14770  H   GLN A 945     -14.773  11.391  44.878  1.00  0.73           H  
ATOM  14771  HA  GLN A 945     -17.070  12.914  45.616  1.00  0.73           H  
ATOM  14772 1HB  GLN A 945     -15.641  12.527  42.963  1.00  0.73           H  
ATOM  14773 2HB  GLN A 945     -16.925  13.699  43.215  1.00  0.73           H  
ATOM  14774 1HG  GLN A 945     -15.662  14.904  44.809  1.00  0.73           H  
ATOM  14775 2HG  GLN A 945     -14.417  13.641  44.881  1.00  0.73           H  
ATOM  14776 1HE2 GLN A 945     -13.206  16.503  42.836  1.00  0.73           H  
ATOM  14777 2HE2 GLN A 945     -13.808  16.308  44.447  1.00  0.73           H  
ATOM  14778  N   LEU A 946     -17.670  10.306  43.664  1.00  0.74           N  
ATOM  14779  CA  LEU A 946     -18.792   9.484  43.202  1.00  0.74           C  
ATOM  14780  C   LEU A 946     -19.644   9.038  44.361  1.00  0.74           C  
ATOM  14781  O   LEU A 946     -20.881   9.038  44.304  1.00  0.74           O  
ATOM  14782  CB  LEU A 946     -18.330   8.163  42.576  1.00  0.74           C  
ATOM  14783  CG  LEU A 946     -17.661   8.150  41.274  1.00  0.74           C  
ATOM  14784  CD1 LEU A 946     -17.123   6.715  41.044  1.00  0.74           C  
ATOM  14785  CD2 LEU A 946     -18.684   8.541  40.228  1.00  0.74           C  
ATOM  14786  H   LEU A 946     -16.704  10.041  43.461  1.00  0.74           H  
ATOM  14787  HA  LEU A 946     -19.393  10.061  42.508  1.00  0.74           H  
ATOM  14788 1HB  LEU A 946     -17.664   7.674  43.272  1.00  0.74           H  
ATOM  14789 2HB  LEU A 946     -19.210   7.532  42.477  1.00  0.74           H  
ATOM  14790  HG  LEU A 946     -16.820   8.848  41.260  1.00  0.74           H  
ATOM  14791 1HD1 LEU A 946     -16.638   6.645  40.083  1.00  0.74           H  
ATOM  14792 2HD1 LEU A 946     -16.421   6.461  41.819  1.00  0.74           H  
ATOM  14793 3HD1 LEU A 946     -17.942   6.016  41.086  1.00  0.74           H  
ATOM  14794 1HD2 LEU A 946     -18.250   8.518  39.240  1.00  0.74           H  
ATOM  14795 2HD2 LEU A 946     -19.519   7.856  40.271  1.00  0.74           H  
ATOM  14796 3HD2 LEU A 946     -19.032   9.524  40.449  1.00  0.74           H  
ATOM  14797  N   ILE A 947     -18.979   8.670  45.444  1.00  0.77           N  
ATOM  14798  CA  ILE A 947     -19.708   8.155  46.567  1.00  0.77           C  
ATOM  14799  C   ILE A 947     -20.487   9.248  47.274  1.00  0.77           C  
ATOM  14800  O   ILE A 947     -21.689   9.113  47.506  1.00  0.77           O  
ATOM  14801  CB  ILE A 947     -18.767   7.479  47.555  1.00  0.77           C  
ATOM  14802  CG1 ILE A 947     -18.130   6.286  46.927  1.00  0.77           C  
ATOM  14803  CG2 ILE A 947     -19.563   6.998  48.712  1.00  0.77           C  
ATOM  14804  CD1 ILE A 947     -17.020   5.702  47.740  1.00  0.77           C  
ATOM  14805  H   ILE A 947     -17.955   8.697  45.452  1.00  0.77           H  
ATOM  14806  HA  ILE A 947     -20.414   7.411  46.203  1.00  0.77           H  
ATOM  14807  HB  ILE A 947     -17.979   8.167  47.883  1.00  0.77           H  
ATOM  14808 1HG1 ILE A 947     -18.863   5.581  46.804  1.00  0.77           H  
ATOM  14809 2HG1 ILE A 947     -17.739   6.553  45.943  1.00  0.77           H  
ATOM  14810 1HG2 ILE A 947     -18.901   6.489  49.376  1.00  0.77           H  
ATOM  14811 2HG2 ILE A 947     -20.032   7.837  49.218  1.00  0.77           H  
ATOM  14812 3HG2 ILE A 947     -20.326   6.311  48.370  1.00  0.77           H  
ATOM  14813 1HD1 ILE A 947     -16.640   4.840  47.244  1.00  0.77           H  
ATOM  14814 2HD1 ILE A 947     -16.230   6.439  47.855  1.00  0.77           H  
ATOM  14815 3HD1 ILE A 947     -17.398   5.420  48.712  1.00  0.77           H  
ATOM  14816  N   LYS A 948     -19.829  10.365  47.568  1.00  0.80           N  
ATOM  14817  CA  LYS A 948     -20.477  11.453  48.290  1.00  0.80           C  
ATOM  14818  C   LYS A 948     -21.665  12.062  47.549  1.00  0.80           C  
ATOM  14819  O   LYS A 948     -22.665  12.417  48.176  1.00  0.80           O  
ATOM  14820  CB  LYS A 948     -19.446  12.506  48.675  1.00  0.80           C  
ATOM  14821  CG  LYS A 948     -18.516  12.010  49.792  1.00  0.80           C  
ATOM  14822  CD  LYS A 948     -17.473  13.031  50.208  1.00  0.80           C  
ATOM  14823  CE  LYS A 948     -16.652  12.502  51.393  1.00  0.80           C  
ATOM  14824  NZ  LYS A 948     -15.574  13.437  51.797  1.00  0.80           N  
ATOM  14825  H   LYS A 948     -18.842  10.444  47.317  1.00  0.80           H  
ATOM  14826  HA  LYS A 948     -20.866  11.039  49.220  1.00  0.80           H  
ATOM  14827 1HB  LYS A 948     -18.835  12.751  47.800  1.00  0.80           H  
ATOM  14828 2HB  LYS A 948     -19.946  13.417  49.000  1.00  0.80           H  
ATOM  14829 1HG  LYS A 948     -19.110  11.734  50.661  1.00  0.80           H  
ATOM  14830 2HG  LYS A 948     -17.997  11.114  49.435  1.00  0.80           H  
ATOM  14831 1HD  LYS A 948     -16.807  13.238  49.373  1.00  0.80           H  
ATOM  14832 2HD  LYS A 948     -17.963  13.959  50.497  1.00  0.80           H  
ATOM  14833 1HE  LYS A 948     -17.320  12.357  52.238  1.00  0.80           H  
ATOM  14834 2HE  LYS A 948     -16.202  11.542  51.130  1.00  0.80           H  
ATOM  14835 1HZ  LYS A 948     -15.072  13.044  52.578  1.00  0.80           H  
ATOM  14836 2HZ  LYS A 948     -14.919  13.552  51.018  1.00  0.80           H  
ATOM  14837 3HZ  LYS A 948     -15.956  14.328  52.055  1.00  0.80           H  
ATOM  14838  N   ASP A 949     -21.599  12.131  46.219  1.00  0.84           N  
ATOM  14839  CA  ASP A 949     -22.714  12.669  45.449  1.00  0.84           C  
ATOM  14840  C   ASP A 949     -23.698  11.582  45.012  1.00  0.84           C  
ATOM  14841  O   ASP A 949     -24.669  11.865  44.305  1.00  0.84           O  
ATOM  14842  CB  ASP A 949     -22.212  13.445  44.229  1.00  0.84           C  
ATOM  14843  CG  ASP A 949     -21.509  14.772  44.610  1.00  0.84           C  
ATOM  14844  OD1 ASP A 949     -21.988  15.442  45.499  1.00  0.84           O  
ATOM  14845  OD2 ASP A 949     -20.511  15.094  44.012  1.00  0.84           O  
ATOM  14846  H   ASP A 949     -20.751  11.841  45.725  1.00  0.84           H  
ATOM  14847  HA  ASP A 949     -23.256  13.370  46.083  1.00  0.84           H  
ATOM  14848 1HB  ASP A 949     -21.501  12.817  43.674  1.00  0.84           H  
ATOM  14849 2HB  ASP A 949     -23.044  13.660  43.563  1.00  0.84           H  
ATOM  14850  N   ARG A 950     -23.442  10.330  45.408  1.00  0.92           N  
ATOM  14851  CA  ARG A 950     -24.280   9.200  45.045  1.00  0.92           C  
ATOM  14852  C   ARG A 950     -24.490   9.070  43.546  1.00  0.92           C  
ATOM  14853  O   ARG A 950     -25.598   8.751  43.112  1.00  0.92           O  
ATOM  14854  CB  ARG A 950     -25.636   9.316  45.721  1.00  0.92           C  
ATOM  14855  CG  ARG A 950     -25.599   9.560  47.226  1.00  0.92           C  
ATOM  14856  CD  ARG A 950     -25.175   8.344  47.953  1.00  0.92           C  
ATOM  14857  NE  ARG A 950     -26.149   7.274  47.754  1.00  0.92           N  
ATOM  14858  CZ  ARG A 950     -26.001   5.991  48.133  1.00  0.92           C  
ATOM  14859  NH1 ARG A 950     -24.925   5.590  48.762  1.00  0.92           N  
ATOM  14860  NH2 ARG A 950     -26.950   5.124  47.870  1.00  0.92           N  
ATOM  14861  H   ARG A 950     -22.653  10.131  46.017  1.00  0.92           H  
ATOM  14862  HA  ARG A 950     -23.785   8.306  45.407  1.00  0.92           H  
ATOM  14863 1HB  ARG A 950     -26.211  10.119  45.269  1.00  0.92           H  
ATOM  14864 2HB  ARG A 950     -26.193   8.394  45.555  1.00  0.92           H  
ATOM  14865 1HG  ARG A 950     -24.880  10.352  47.454  1.00  0.92           H  
ATOM  14866 2HG  ARG A 950     -26.586   9.851  47.579  1.00  0.92           H  
ATOM  14867 1HD  ARG A 950     -24.202   8.009  47.576  1.00  0.92           H  
ATOM  14868 2HD  ARG A 950     -25.101   8.554  49.019  1.00  0.92           H  
ATOM  14869  HE  ARG A 950     -27.007   7.514  47.275  1.00  0.92           H  
ATOM  14870 1HH1 ARG A 950     -24.183   6.241  48.975  1.00  0.92           H  
ATOM  14871 2HH1 ARG A 950     -24.848   4.615  49.040  1.00  0.92           H  
ATOM  14872 1HH2 ARG A 950     -27.789   5.408  47.378  1.00  0.92           H  
ATOM  14873 2HH2 ARG A 950     -26.822   4.145  48.147  1.00  0.92           H  
ATOM  14874  N   GLY A 951     -23.443   9.294  42.747  1.00  1.05           N  
ATOM  14875  CA  GLY A 951     -23.580   9.256  41.289  1.00  1.05           C  
ATOM  14876  C   GLY A 951     -22.470  10.022  40.597  1.00  1.05           C  
ATOM  14877  O   GLY A 951     -21.448  10.323  41.199  1.00  1.05           O  
ATOM  14878  H   GLY A 951     -22.535   9.485  43.178  1.00  1.05           H  
ATOM  14879 1HA  GLY A 951     -23.587   8.229  40.940  1.00  1.05           H  
ATOM  14880 2HA  GLY A 951     -24.525   9.700  41.002  1.00  1.05           H  
ATOM  14881  N   PHE A 952     -22.636  10.293  39.308  1.00  1.26           N  
ATOM  14882  CA  PHE A 952     -21.549  10.954  38.580  1.00  1.26           C  
ATOM  14883  C   PHE A 952     -21.495  12.502  38.747  1.00  1.26           C  
ATOM  14884  O   PHE A 952     -22.475  13.176  38.435  1.00  1.26           O  
ATOM  14885  CB  PHE A 952     -21.647  10.616  37.098  1.00  1.26           C  
ATOM  14886  CG  PHE A 952     -20.562  11.224  36.306  1.00  1.26           C  
ATOM  14887  CD1 PHE A 952     -19.297  10.713  36.355  1.00  1.26           C  
ATOM  14888  CD2 PHE A 952     -20.797  12.324  35.525  1.00  1.26           C  
ATOM  14889  CE1 PHE A 952     -18.292  11.296  35.645  1.00  1.26           C  
ATOM  14890  CE2 PHE A 952     -19.778  12.911  34.812  1.00  1.26           C  
ATOM  14891  CZ  PHE A 952     -18.522  12.389  34.871  1.00  1.26           C  
ATOM  14892  H   PHE A 952     -23.521  10.053  38.848  1.00  1.26           H  
ATOM  14893  HA  PHE A 952     -20.635  10.504  38.935  1.00  1.26           H  
ATOM  14894 1HB  PHE A 952     -21.616   9.536  36.958  1.00  1.26           H  
ATOM  14895 2HB  PHE A 952     -22.596  10.962  36.705  1.00  1.26           H  
ATOM  14896  HD1 PHE A 952     -19.101   9.838  36.976  1.00  1.26           H  
ATOM  14897  HD2 PHE A 952     -21.798  12.722  35.482  1.00  1.26           H  
ATOM  14898  HE1 PHE A 952     -17.328  10.894  35.703  1.00  1.26           H  
ATOM  14899  HE2 PHE A 952     -19.971  13.783  34.196  1.00  1.26           H  
ATOM  14900  HZ  PHE A 952     -17.717  12.845  34.305  1.00  1.26           H  
ATOM  14901  N   PRO A 953     -20.393  13.087  39.284  1.00  1.56           N  
ATOM  14902  CA  PRO A 953     -20.160  14.512  39.464  1.00  1.56           C  
ATOM  14903  C   PRO A 953     -19.690  15.141  38.174  1.00  1.56           C  
ATOM  14904  O   PRO A 953     -19.106  14.458  37.345  1.00  1.56           O  
ATOM  14905  CB  PRO A 953     -19.043  14.542  40.495  1.00  1.56           C  
ATOM  14906  CG  PRO A 953     -18.242  13.317  40.175  1.00  1.56           C  
ATOM  14907  CD  PRO A 953     -19.260  12.275  39.769  1.00  1.56           C  
ATOM  14908  HA  PRO A 953     -21.075  14.994  39.836  1.00  1.56           H  
ATOM  14909 1HB  PRO A 953     -18.465  15.477  40.391  1.00  1.56           H  
ATOM  14910 2HB  PRO A 953     -19.467  14.528  41.521  1.00  1.56           H  
ATOM  14911 1HG  PRO A 953     -17.543  13.559  39.366  1.00  1.56           H  
ATOM  14912 2HG  PRO A 953     -17.640  13.004  41.036  1.00  1.56           H  
ATOM  14913 1HD  PRO A 953     -18.822  11.661  38.981  1.00  1.56           H  
ATOM  14914 2HD  PRO A 953     -19.547  11.707  40.652  1.00  1.56           H  
ATOM  14915  N   LYS A 954     -19.767  16.455  38.053  1.00  1.97           N  
ATOM  14916  CA  LYS A 954     -19.064  17.054  36.927  1.00  1.97           C  
ATOM  14917  C   LYS A 954     -17.571  16.796  37.181  1.00  1.97           C  
ATOM  14918  O   LYS A 954     -17.107  17.027  38.297  1.00  1.97           O  
ATOM  14919  CB  LYS A 954     -19.398  18.536  36.811  1.00  1.97           C  
ATOM  14920  CG  LYS A 954     -20.846  18.791  36.401  1.00  1.97           C  
ATOM  14921  CD  LYS A 954     -21.163  20.268  36.283  1.00  1.97           C  
ATOM  14922  CE  LYS A 954     -22.619  20.476  35.884  1.00  1.97           C  
ATOM  14923  NZ  LYS A 954     -22.973  21.919  35.782  1.00  1.97           N  
ATOM  14924  H   LYS A 954     -20.270  17.021  38.722  1.00  1.97           H  
ATOM  14925  HA  LYS A 954     -19.378  16.560  36.024  1.00  1.97           H  
ATOM  14926 1HB  LYS A 954     -19.221  19.030  37.768  1.00  1.97           H  
ATOM  14927 2HB  LYS A 954     -18.745  19.003  36.073  1.00  1.97           H  
ATOM  14928 1HG  LYS A 954     -21.024  18.328  35.430  1.00  1.97           H  
ATOM  14929 2HG  LYS A 954     -21.519  18.334  37.126  1.00  1.97           H  
ATOM  14930 1HD  LYS A 954     -20.981  20.758  37.240  1.00  1.97           H  
ATOM  14931 2HD  LYS A 954     -20.517  20.721  35.531  1.00  1.97           H  
ATOM  14932 1HE  LYS A 954     -22.793  19.998  34.920  1.00  1.97           H  
ATOM  14933 2HE  LYS A 954     -23.260  20.007  36.630  1.00  1.97           H  
ATOM  14934 1HZ  LYS A 954     -23.944  22.007  35.516  1.00  1.97           H  
ATOM  14935 2HZ  LYS A 954     -22.826  22.368  36.675  1.00  1.97           H  
ATOM  14936 3HZ  LYS A 954     -22.393  22.359  35.085  1.00  1.97           H  
ATOM  14937  N   PRO A 955     -16.804  16.302  36.195  1.00  2.46           N  
ATOM  14938  CA  PRO A 955     -15.416  15.904  36.352  1.00  2.46           C  
ATOM  14939  C   PRO A 955     -14.395  17.015  36.569  1.00  2.46           C  
ATOM  14940  O   PRO A 955     -14.287  17.965  35.783  1.00  2.46           O  
ATOM  14941  CB  PRO A 955     -15.147  15.206  35.016  1.00  2.46           C  
ATOM  14942  CG  PRO A 955     -16.117  15.837  34.031  1.00  2.46           C  
ATOM  14943  CD  PRO A 955     -17.345  16.155  34.836  1.00  2.46           C  
ATOM  14944  HA  PRO A 955     -15.360  15.177  37.177  1.00  2.46           H  
ATOM  14945 1HB  PRO A 955     -14.102  15.343  34.732  1.00  2.46           H  
ATOM  14946 2HB  PRO A 955     -15.315  14.135  35.132  1.00  2.46           H  
ATOM  14947 1HG  PRO A 955     -15.662  16.734  33.579  1.00  2.46           H  
ATOM  14948 2HG  PRO A 955     -16.329  15.138  33.207  1.00  2.46           H  
ATOM  14949 1HD  PRO A 955     -17.792  17.096  34.481  1.00  2.46           H  
ATOM  14950 2HD  PRO A 955     -18.044  15.314  34.789  1.00  2.46           H  
ATOM  14951  N   ALA A 956     -13.487  16.775  37.520  1.00  2.97           N  
ATOM  14952  CA  ALA A 956     -12.380  17.693  37.797  1.00  2.97           C  
ATOM  14953  C   ALA A 956     -11.268  17.468  36.785  1.00  2.97           C  
ATOM  14954  O   ALA A 956     -10.320  18.253  36.668  1.00  2.97           O  
ATOM  14955  CB  ALA A 956     -11.860  17.498  39.208  1.00  2.97           C  
ATOM  14956  H   ALA A 956     -13.606  15.967  38.117  1.00  2.97           H  
ATOM  14957  HA  ALA A 956     -12.743  18.716  37.687  1.00  2.97           H  
ATOM  14958 1HB  ALA A 956     -11.051  18.194  39.402  1.00  2.97           H  
ATOM  14959 2HB  ALA A 956     -12.671  17.677  39.916  1.00  2.97           H  
ATOM  14960 3HB  ALA A 956     -11.498  16.479  39.323  1.00  2.97           H  
ATOM  14961  N   SER A 957     -11.408  16.403  36.002  1.00  3.37           N  
ATOM  14962  CA  SER A 957     -10.417  16.108  34.993  1.00  3.37           C  
ATOM  14963  C   SER A 957     -10.378  17.235  33.970  1.00  3.37           C  
ATOM  14964  O   SER A 957      -9.348  17.445  33.334  1.00  3.37           O  
ATOM  14965  CB  SER A 957     -10.702  14.764  34.333  1.00  3.37           C  
ATOM  14966  OG  SER A 957     -11.899  14.789  33.588  1.00  3.37           O  
ATOM  14967  H   SER A 957     -12.207  15.802  36.125  1.00  3.37           H  
ATOM  14968  HA  SER A 957      -9.440  16.052  35.470  1.00  3.37           H  
ATOM  14969 1HB  SER A 957      -9.870  14.510  33.676  1.00  3.37           H  
ATOM  14970 2HB  SER A 957     -10.759  13.989  35.097  1.00  3.37           H  
ATOM  14971  HG  SER A 957     -11.812  15.547  32.992  1.00  3.37           H  
ATOM  14972  N   SER A 958     -11.473  18.009  33.847  1.00  3.60           N  
ATOM  14973  CA  SER A 958     -11.498  19.120  32.906  1.00  3.60           C  
ATOM  14974  C   SER A 958     -10.517  20.228  33.323  1.00  3.60           C  
ATOM  14975  O   SER A 958     -10.086  21.048  32.502  1.00  3.60           O  
ATOM  14976  CB  SER A 958     -12.919  19.649  32.779  1.00  3.60           C  
ATOM  14977  OG  SER A 958     -13.375  20.215  33.981  1.00  3.60           O  
ATOM  14978  H   SER A 958     -12.304  17.837  34.420  1.00  3.60           H  
ATOM  14979  HA  SER A 958     -11.193  18.744  31.931  1.00  3.60           H  
ATOM  14980 1HB  SER A 958     -12.949  20.400  31.989  1.00  3.60           H  
ATOM  14981 2HB  SER A 958     -13.585  18.838  32.485  1.00  3.60           H  
ATOM  14982  HG  SER A 958     -13.638  19.461  34.557  1.00  3.60           H  
ATOM  14983  N   ARG A 959     -10.135  20.246  34.605  1.00  3.66           N  
ATOM  14984  CA  ARG A 959      -9.212  21.243  35.101  1.00  3.66           C  
ATOM  14985  C   ARG A 959      -7.836  20.842  34.621  1.00  3.66           C  
ATOM  14986  O   ARG A 959      -7.069  21.669  34.130  1.00  3.66           O  
ATOM  14987  CB  ARG A 959      -9.228  21.254  36.619  1.00  3.66           C  
ATOM  14988  CG  ARG A 959     -10.530  21.716  37.230  1.00  3.66           C  
ATOM  14989  CD  ARG A 959     -10.529  21.539  38.698  1.00  3.66           C  
ATOM  14990  NE  ARG A 959     -11.803  21.907  39.290  1.00  3.66           N  
ATOM  14991  CZ  ARG A 959     -12.184  21.582  40.539  1.00  3.66           C  
ATOM  14992  NH1 ARG A 959     -11.380  20.880  41.307  1.00  3.66           N  
ATOM  14993  NH2 ARG A 959     -13.365  21.966  40.992  1.00  3.66           N  
ATOM  14994  H   ARG A 959     -10.476  19.544  35.256  1.00  3.66           H  
ATOM  14995  HA  ARG A 959      -9.476  22.222  34.703  1.00  3.66           H  
ATOM  14996 1HB  ARG A 959      -8.995  20.269  37.004  1.00  3.66           H  
ATOM  14997 2HB  ARG A 959      -8.449  21.926  36.975  1.00  3.66           H  
ATOM  14998 1HG  ARG A 959     -10.695  22.768  37.000  1.00  3.66           H  
ATOM  14999 2HG  ARG A 959     -11.346  21.116  36.815  1.00  3.66           H  
ATOM  15000 1HD  ARG A 959     -10.334  20.492  38.928  1.00  3.66           H  
ATOM  15001 2HD  ARG A 959      -9.753  22.159  39.141  1.00  3.66           H  
ATOM  15002  HE  ARG A 959     -12.445  22.446  38.725  1.00  3.66           H  
ATOM  15003 1HH1 ARG A 959     -10.477  20.588  40.958  1.00  3.66           H  
ATOM  15004 2HH1 ARG A 959     -11.663  20.636  42.245  1.00  3.66           H  
ATOM  15005 1HH2 ARG A 959     -13.982  22.507  40.401  1.00  3.66           H  
ATOM  15006 2HH2 ARG A 959     -13.649  21.722  41.929  1.00  3.66           H  
ATOM  15007  N   ARG A 960      -7.555  19.538  34.724  1.00  3.62           N  
ATOM  15008  CA  ARG A 960      -6.266  18.988  34.290  1.00  3.62           C  
ATOM  15009  C   ARG A 960      -6.086  19.122  32.779  1.00  3.62           C  
ATOM  15010  O   ARG A 960      -4.982  19.366  32.297  1.00  3.62           O  
ATOM  15011  CB  ARG A 960      -6.093  17.552  34.765  1.00  3.62           C  
ATOM  15012  CG  ARG A 960      -5.845  17.464  36.281  1.00  3.62           C  
ATOM  15013  CD  ARG A 960      -5.388  16.111  36.767  1.00  3.62           C  
ATOM  15014  NE  ARG A 960      -6.407  15.117  36.603  1.00  3.62           N  
ATOM  15015  CZ  ARG A 960      -7.408  14.916  37.465  1.00  3.62           C  
ATOM  15016  NH1 ARG A 960      -7.534  15.660  38.546  1.00  3.62           N  
ATOM  15017  NH2 ARG A 960      -8.271  13.981  37.202  1.00  3.62           N  
ATOM  15018  H   ARG A 960      -8.268  18.930  35.139  1.00  3.62           H  
ATOM  15019  HA  ARG A 960      -5.478  19.568  34.767  1.00  3.62           H  
ATOM  15020 1HB  ARG A 960      -6.987  16.973  34.530  1.00  3.62           H  
ATOM  15021 2HB  ARG A 960      -5.252  17.087  34.250  1.00  3.62           H  
ATOM  15022 1HG  ARG A 960      -5.089  18.198  36.560  1.00  3.62           H  
ATOM  15023 2HG  ARG A 960      -6.781  17.702  36.795  1.00  3.62           H  
ATOM  15024 1HD  ARG A 960      -4.515  15.794  36.195  1.00  3.62           H  
ATOM  15025 2HD  ARG A 960      -5.128  16.162  37.823  1.00  3.62           H  
ATOM  15026  HE  ARG A 960      -6.366  14.482  35.779  1.00  3.62           H  
ATOM  15027 1HH1 ARG A 960      -6.864  16.392  38.735  1.00  3.62           H  
ATOM  15028 2HH1 ARG A 960      -8.298  15.499  39.184  1.00  3.62           H  
ATOM  15029 1HH2 ARG A 960      -8.113  13.421  36.340  1.00  3.62           H  
ATOM  15030 2HH2 ARG A 960      -9.062  13.849  37.818  1.00  3.62           H  
ATOM  15031  N   VAL A 961      -7.185  18.989  32.036  1.00  3.57           N  
ATOM  15032  CA  VAL A 961      -7.173  19.157  30.585  1.00  3.57           C  
ATOM  15033  C   VAL A 961      -6.747  20.574  30.179  1.00  3.57           C  
ATOM  15034  O   VAL A 961      -5.934  20.744  29.263  1.00  3.57           O  
ATOM  15035  CB  VAL A 961      -8.568  18.829  30.001  1.00  3.57           C  
ATOM  15036  CG1 VAL A 961      -8.654  19.234  28.575  1.00  3.57           C  
ATOM  15037  CG2 VAL A 961      -8.813  17.334  30.085  1.00  3.57           C  
ATOM  15038  H   VAL A 961      -8.055  18.732  32.501  1.00  3.57           H  
ATOM  15039  HA  VAL A 961      -6.456  18.449  30.169  1.00  3.57           H  
ATOM  15040  HB  VAL A 961      -9.322  19.371  30.559  1.00  3.57           H  
ATOM  15041 1HG1 VAL A 961      -9.644  19.003  28.183  1.00  3.57           H  
ATOM  15042 2HG1 VAL A 961      -8.489  20.286  28.540  1.00  3.57           H  
ATOM  15043 3HG1 VAL A 961      -7.901  18.708  27.992  1.00  3.57           H  
ATOM  15044 1HG2 VAL A 961      -9.797  17.103  29.682  1.00  3.57           H  
ATOM  15045 2HG2 VAL A 961      -8.052  16.812  29.506  1.00  3.57           H  
ATOM  15046 3HG2 VAL A 961      -8.761  17.008  31.104  1.00  3.57           H  
ATOM  15047  N   ARG A 962      -7.283  21.581  30.875  1.00  3.55           N  
ATOM  15048  CA  ARG A 962      -6.979  22.989  30.611  1.00  3.55           C  
ATOM  15049  C   ARG A 962      -5.638  23.477  31.211  1.00  3.55           C  
ATOM  15050  O   ARG A 962      -4.945  24.304  30.612  1.00  3.55           O  
ATOM  15051  CB  ARG A 962      -8.104  23.846  31.155  1.00  3.55           C  
ATOM  15052  CG  ARG A 962      -8.006  25.320  30.864  1.00  3.55           C  
ATOM  15053  CD  ARG A 962      -9.234  26.029  31.298  1.00  3.55           C  
ATOM  15054  NE  ARG A 962      -9.145  27.463  31.075  1.00  3.55           N  
ATOM  15055  CZ  ARG A 962     -10.030  28.361  31.542  1.00  3.55           C  
ATOM  15056  NH1 ARG A 962     -11.054  27.957  32.263  1.00  3.55           N  
ATOM  15057  NH2 ARG A 962      -9.871  29.650  31.282  1.00  3.55           N  
ATOM  15058  H   ARG A 962      -7.970  21.364  31.602  1.00  3.55           H  
ATOM  15059  HA  ARG A 962      -6.940  23.125  29.531  1.00  3.55           H  
ATOM  15060 1HB  ARG A 962      -9.032  23.499  30.753  1.00  3.55           H  
ATOM  15061 2HB  ARG A 962      -8.159  23.718  32.239  1.00  3.55           H  
ATOM  15062 1HG  ARG A 962      -7.151  25.740  31.392  1.00  3.55           H  
ATOM  15063 2HG  ARG A 962      -7.884  25.471  29.789  1.00  3.55           H  
ATOM  15064 1HD  ARG A 962     -10.083  25.648  30.725  1.00  3.55           H  
ATOM  15065 2HD  ARG A 962      -9.402  25.853  32.358  1.00  3.55           H  
ATOM  15066  HE  ARG A 962      -8.365  27.805  30.529  1.00  3.55           H  
ATOM  15067 1HH1 ARG A 962     -11.172  26.974  32.467  1.00  3.55           H  
ATOM  15068 2HH1 ARG A 962     -11.718  28.632  32.623  1.00  3.55           H  
ATOM  15069 1HH2 ARG A 962      -9.078  29.963  30.736  1.00  3.55           H  
ATOM  15070 2HH2 ARG A 962     -10.537  30.324  31.638  1.00  3.55           H  
ATOM  15071  N   ARG A 963      -5.294  22.982  32.397  1.00  3.59           N  
ATOM  15072  CA  ARG A 963      -4.112  23.389  33.162  1.00  3.59           C  
ATOM  15073  C   ARG A 963      -2.774  23.226  32.440  1.00  3.59           C  
ATOM  15074  O   ARG A 963      -2.533  22.230  31.751  1.00  3.59           O  
ATOM  15075  CB  ARG A 963      -4.055  22.594  34.459  1.00  3.59           C  
ATOM  15076  CG  ARG A 963      -2.920  22.939  35.411  1.00  3.59           C  
ATOM  15077  CD  ARG A 963      -3.030  22.164  36.680  1.00  3.59           C  
ATOM  15078  NE  ARG A 963      -1.938  22.461  37.598  1.00  3.59           N  
ATOM  15079  CZ  ARG A 963      -1.801  21.929  38.831  1.00  3.59           C  
ATOM  15080  NH1 ARG A 963      -2.691  21.075  39.286  1.00  3.59           N  
ATOM  15081  NH2 ARG A 963      -0.768  22.268  39.584  1.00  3.59           N  
ATOM  15082  H   ARG A 963      -5.908  22.301  32.836  1.00  3.59           H  
ATOM  15083  HA  ARG A 963      -4.231  24.442  33.413  1.00  3.59           H  
ATOM  15084 1HB  ARG A 963      -4.981  22.739  35.007  1.00  3.59           H  
ATOM  15085 2HB  ARG A 963      -3.982  21.532  34.222  1.00  3.59           H  
ATOM  15086 1HG  ARG A 963      -1.965  22.688  34.948  1.00  3.59           H  
ATOM  15087 2HG  ARG A 963      -2.942  24.003  35.646  1.00  3.59           H  
ATOM  15088 1HD  ARG A 963      -3.970  22.410  37.174  1.00  3.59           H  
ATOM  15089 2HD  ARG A 963      -3.008  21.098  36.454  1.00  3.59           H  
ATOM  15090  HE  ARG A 963      -1.231  23.115  37.287  1.00  3.59           H  
ATOM  15091 1HH1 ARG A 963      -3.481  20.816  38.714  1.00  3.59           H  
ATOM  15092 2HH1 ARG A 963      -2.585  20.679  40.209  1.00  3.59           H  
ATOM  15093 1HH2 ARG A 963      -0.083  22.924  39.236  1.00  3.59           H  
ATOM  15094 2HH2 ARG A 963      -0.664  21.871  40.505  1.00  3.59           H  
ATOM  15095  N   ARG A 964      -1.900  24.227  32.608  1.00  3.68           N  
ATOM  15096  CA  ARG A 964      -0.559  24.212  32.024  1.00  3.68           C  
ATOM  15097  C   ARG A 964       0.461  24.639  33.081  1.00  3.68           C  
ATOM  15098  O   ARG A 964       0.132  25.410  33.983  1.00  3.68           O  
ATOM  15099  CB  ARG A 964      -0.468  25.154  30.828  1.00  3.68           C  
ATOM  15100  CG  ARG A 964      -1.367  24.805  29.657  1.00  3.68           C  
ATOM  15101  CD  ARG A 964      -0.941  23.559  28.985  1.00  3.68           C  
ATOM  15102  NE  ARG A 964      -1.747  23.287  27.834  1.00  3.68           N  
ATOM  15103  CZ  ARG A 964      -2.910  22.617  27.837  1.00  3.68           C  
ATOM  15104  NH1 ARG A 964      -3.430  22.139  28.955  1.00  3.68           N  
ATOM  15105  NH2 ARG A 964      -3.527  22.442  26.695  1.00  3.68           N  
ATOM  15106  H   ARG A 964      -2.175  25.023  33.164  1.00  3.68           H  
ATOM  15107  HA  ARG A 964      -0.325  23.199  31.697  1.00  3.68           H  
ATOM  15108 1HB  ARG A 964      -0.757  26.141  31.142  1.00  3.68           H  
ATOM  15109 2HB  ARG A 964       0.559  25.205  30.467  1.00  3.68           H  
ATOM  15110 1HG  ARG A 964      -2.394  24.681  29.993  1.00  3.68           H  
ATOM  15111 2HG  ARG A 964      -1.328  25.611  28.923  1.00  3.68           H  
ATOM  15112 1HD  ARG A 964       0.097  23.648  28.658  1.00  3.68           H  
ATOM  15113 2HD  ARG A 964      -1.034  22.719  29.669  1.00  3.68           H  
ATOM  15114  HE  ARG A 964      -1.401  23.602  26.938  1.00  3.68           H  
ATOM  15115 1HH1 ARG A 964      -2.963  22.263  29.863  1.00  3.68           H  
ATOM  15116 2HH1 ARG A 964      -4.323  21.626  28.947  1.00  3.68           H  
ATOM  15117 1HH2 ARG A 964      -3.116  22.809  25.841  1.00  3.68           H  
ATOM  15118 2HH2 ARG A 964      -4.395  21.944  26.661  1.00  3.68           H  
ATOM  15119  N   SER A 965       1.694  24.142  32.967  1.00  3.81           N  
ATOM  15120  CA  SER A 965       2.762  24.467  33.920  1.00  3.81           C  
ATOM  15121  C   SER A 965       4.074  24.927  33.272  1.00  3.81           C  
ATOM  15122  O   SER A 965       5.139  24.830  33.881  1.00  3.81           O  
ATOM  15123  CB  SER A 965       3.032  23.262  34.797  1.00  3.81           C  
ATOM  15124  OG  SER A 965       3.419  22.158  34.024  1.00  3.81           O  
ATOM  15125  H   SER A 965       1.899  23.503  32.212  1.00  3.81           H  
ATOM  15126  HA  SER A 965       2.409  25.280  34.556  1.00  3.81           H  
ATOM  15127 1HB  SER A 965       3.817  23.502  35.513  1.00  3.81           H  
ATOM  15128 2HB  SER A 965       2.134  23.017  35.363  1.00  3.81           H  
ATOM  15129  HG  SER A 965       4.246  22.408  33.602  1.00  3.81           H  
ATOM  15130  N   ARG A 966       4.009  25.383  32.029  1.00  3.99           N  
ATOM  15131  CA  ARG A 966       5.214  25.800  31.303  1.00  3.99           C  
ATOM  15132  C   ARG A 966       5.802  27.126  31.776  1.00  3.99           C  
ATOM  15133  O   ARG A 966       5.079  28.044  32.166  1.00  3.99           O  
ATOM  15134  CB  ARG A 966       4.937  25.929  29.816  1.00  3.99           C  
ATOM  15135  CG  ARG A 966       4.606  24.637  29.126  1.00  3.99           C  
ATOM  15136  CD  ARG A 966       4.444  24.815  27.667  1.00  3.99           C  
ATOM  15137  NE  ARG A 966       4.039  23.591  27.048  1.00  3.99           N  
ATOM  15138  CZ  ARG A 966       4.849  22.611  26.629  1.00  3.99           C  
ATOM  15139  NH1 ARG A 966       6.159  22.697  26.756  1.00  3.99           N  
ATOM  15140  NH2 ARG A 966       4.284  21.560  26.093  1.00  3.99           N  
ATOM  15141  H   ARG A 966       3.107  25.449  31.584  1.00  3.99           H  
ATOM  15142  HA  ARG A 966       5.969  25.025  31.442  1.00  3.99           H  
ATOM  15143 1HB  ARG A 966       4.107  26.618  29.657  1.00  3.99           H  
ATOM  15144 2HB  ARG A 966       5.810  26.350  29.319  1.00  3.99           H  
ATOM  15145 1HG  ARG A 966       5.407  23.918  29.295  1.00  3.99           H  
ATOM  15146 2HG  ARG A 966       3.672  24.239  29.525  1.00  3.99           H  
ATOM  15147 1HD  ARG A 966       3.679  25.567  27.464  1.00  3.99           H  
ATOM  15148 2HD  ARG A 966       5.388  25.127  27.221  1.00  3.99           H  
ATOM  15149  HE  ARG A 966       3.030  23.430  26.906  1.00  3.99           H  
ATOM  15150 1HH1 ARG A 966       6.570  23.516  27.174  1.00  3.99           H  
ATOM  15151 2HH1 ARG A 966       6.748  21.943  26.435  1.00  3.99           H  
ATOM  15152 1HH2 ARG A 966       3.252  21.571  26.035  1.00  3.99           H  
ATOM  15153 2HH2 ARG A 966       4.832  20.786  25.758  1.00  3.99           H  
ATOM  15154  N   GLY A 967       7.123  27.269  31.607  1.00  4.20           N  
ATOM  15155  CA  GLY A 967       7.855  28.495  31.955  1.00  4.20           C  
ATOM  15156  C   GLY A 967       7.585  29.645  30.984  1.00  4.20           C  
ATOM  15157  O   GLY A 967       8.060  30.763  31.175  1.00  4.20           O  
ATOM  15158  H   GLY A 967       7.653  26.479  31.268  1.00  4.20           H  
ATOM  15159 1HA  GLY A 967       7.582  28.799  32.966  1.00  4.20           H  
ATOM  15160 2HA  GLY A 967       8.923  28.280  31.969  1.00  4.20           H  
ATOM  15161  N   PHE A 968       6.819  29.349  29.944  1.00  4.45           N  
ATOM  15162  CA  PHE A 968       6.409  30.312  28.943  1.00  4.45           C  
ATOM  15163  C   PHE A 968       4.971  30.754  29.182  1.00  4.45           C  
ATOM  15164  O   PHE A 968       4.390  31.457  28.356  1.00  4.45           O  
ATOM  15165  CB  PHE A 968       6.508  29.700  27.556  1.00  4.45           C  
ATOM  15166  CG  PHE A 968       7.890  29.368  27.143  1.00  4.45           C  
ATOM  15167  CD1 PHE A 968       8.334  28.054  27.162  1.00  4.45           C  
ATOM  15168  CD2 PHE A 968       8.754  30.365  26.715  1.00  4.45           C  
ATOM  15169  CE1 PHE A 968       9.621  27.745  26.768  1.00  4.45           C  
ATOM  15170  CE2 PHE A 968      10.039  30.061  26.319  1.00  4.45           C  
ATOM  15171  CZ  PHE A 968      10.475  28.747  26.346  1.00  4.45           C  
ATOM  15172  H   PHE A 968       6.491  28.405  29.861  1.00  4.45           H  
ATOM  15173  HA  PHE A 968       7.056  31.187  29.004  1.00  4.45           H  
ATOM  15174 1HB  PHE A 968       5.912  28.791  27.522  1.00  4.45           H  
ATOM  15175 2HB  PHE A 968       6.094  30.396  26.826  1.00  4.45           H  
ATOM  15176  HD1 PHE A 968       7.658  27.266  27.490  1.00  4.45           H  
ATOM  15177  HD2 PHE A 968       8.404  31.402  26.691  1.00  4.45           H  
ATOM  15178  HE1 PHE A 968       9.965  26.711  26.787  1.00  4.45           H  
ATOM  15179  HE2 PHE A 968      10.709  30.854  25.984  1.00  4.45           H  
ATOM  15180  HZ  PHE A 968      11.490  28.503  26.035  1.00  4.45           H  
ATOM  15181  N   HIS A 969       4.371  30.333  30.298  1.00  4.73           N  
ATOM  15182  CA  HIS A 969       3.007  30.764  30.547  1.00  4.73           C  
ATOM  15183  C   HIS A 969       3.082  32.258  30.752  1.00  4.73           C  
ATOM  15184  O   HIS A 969       3.936  32.747  31.503  1.00  4.73           O  
ATOM  15185  CB  HIS A 969       2.408  30.115  31.799  1.00  4.73           C  
ATOM  15186  CG  HIS A 969       0.888  30.170  31.868  1.00  4.73           C  
ATOM  15187  ND1 HIS A 969       0.158  31.341  32.007  1.00  4.73           N  
ATOM  15188  CD2 HIS A 969      -0.012  29.168  31.836  1.00  4.73           C  
ATOM  15189  CE1 HIS A 969      -1.131  31.046  32.037  1.00  4.73           C  
ATOM  15190  NE2 HIS A 969      -1.262  29.730  31.940  1.00  4.73           N  
ATOM  15191  H   HIS A 969       4.838  29.723  30.968  1.00  4.73           H  
ATOM  15192  HA  HIS A 969       2.365  30.570  29.691  1.00  4.73           H  
ATOM  15193 1HB  HIS A 969       2.710  29.068  31.841  1.00  4.73           H  
ATOM  15194 2HB  HIS A 969       2.807  30.605  32.686  1.00  4.73           H  
ATOM  15195  HD1 HIS A 969       0.501  32.305  32.048  1.00  4.73           H  
ATOM  15196  HD2 HIS A 969       0.107  28.098  31.751  1.00  4.73           H  
ATOM  15197  HE1 HIS A 969      -1.875  31.837  32.134  1.00  4.73           H  
ATOM  15198  N   LEU A 970       2.200  32.996  30.104  1.00  5.04           N  
ATOM  15199  CA  LEU A 970       2.256  34.447  30.293  1.00  5.04           C  
ATOM  15200  C   LEU A 970       1.544  34.902  31.566  1.00  5.04           C  
ATOM  15201  O   LEU A 970       0.632  34.226  32.051  1.00  5.04           O  
ATOM  15202  CB  LEU A 970       1.734  35.120  29.036  1.00  5.04           C  
ATOM  15203  CG  LEU A 970       2.600  34.785  27.810  1.00  5.04           C  
ATOM  15204  CD1 LEU A 970       2.010  35.400  26.573  1.00  5.04           C  
ATOM  15205  CD2 LEU A 970       4.009  35.276  28.069  1.00  5.04           C  
ATOM  15206  H   LEU A 970       1.533  32.544  29.450  1.00  5.04           H  
ATOM  15207  HA  LEU A 970       3.304  34.742  30.402  1.00  5.04           H  
ATOM  15208 1HB  LEU A 970       0.731  34.757  28.844  1.00  5.04           H  
ATOM  15209 2HB  LEU A 970       1.705  36.204  29.172  1.00  5.04           H  
ATOM  15210  HG  LEU A 970       2.626  33.699  27.665  1.00  5.04           H  
ATOM  15211 1HD1 LEU A 970       2.627  35.148  25.724  1.00  5.04           H  
ATOM  15212 2HD1 LEU A 970       1.022  34.997  26.435  1.00  5.04           H  
ATOM  15213 3HD1 LEU A 970       1.956  36.483  26.677  1.00  5.04           H  
ATOM  15214 1HD2 LEU A 970       4.643  35.032  27.229  1.00  5.04           H  
ATOM  15215 2HD2 LEU A 970       3.999  36.354  28.218  1.00  5.04           H  
ATOM  15216 3HD2 LEU A 970       4.402  34.788  28.964  1.00  5.04           H  
ATOM  15217  N   ASN A 971       2.012  36.018  32.130  1.00  5.35           N  
ATOM  15218  CA  ASN A 971       1.435  36.595  33.337  1.00  5.35           C  
ATOM  15219  C   ASN A 971       1.927  38.029  33.499  1.00  5.35           C  
ATOM  15220  O   ASN A 971       1.167  38.911  33.899  1.00  5.35           O  
ATOM  15221  OXT ASN A 971       2.993  38.343  32.970  1.00  5.35           O  
ATOM  15222  CB  ASN A 971       1.802  35.752  34.556  1.00  5.35           C  
ATOM  15223  CG  ASN A 971       1.083  36.156  35.820  1.00  5.35           C  
ATOM  15224  OD1 ASN A 971       1.355  37.207  36.413  1.00  5.35           O  
ATOM  15225  ND2 ASN A 971       0.165  35.324  36.246  1.00  5.35           N  
ATOM  15226  H   ASN A 971       2.784  36.497  31.689  1.00  5.35           H  
ATOM  15227  HA  ASN A 971       0.349  36.626  33.232  1.00  5.35           H  
ATOM  15228 1HB  ASN A 971       1.582  34.702  34.361  1.00  5.35           H  
ATOM  15229 2HB  ASN A 971       2.876  35.824  34.729  1.00  5.35           H  
ATOM  15230 1HD2 ASN A 971      -0.348  35.529  37.079  1.00  5.35           H  
ATOM  15231 2HD2 ASN A 971      -0.021  34.484  35.736  1.00  5.35           H  
ENDMDL

REMARK ID 564796 DOMAINID 559662 MODEL 3 2023-11-11_00000086_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.180   1.158  -1.789  1.00  4.40           N  
ATOM      2  CA  ALA A   1       0.071   0.658  -1.241  1.00  4.40           C  
ATOM      3  C   ALA A   1       1.036   1.791  -0.795  1.00  4.40           C  
ATOM      4  O   ALA A   1       0.600   2.834  -0.302  1.00  4.40           O  
ATOM      5  CB  ALA A   1       0.703  -0.245  -2.278  1.00  4.40           C  
ATOM      6 1H   ALA A   1      -1.094   1.068  -2.792  1.00  4.40           H  
ATOM      7 2H   ALA A   1      -1.944   0.577  -1.479  1.00  4.40           H  
ATOM      8 3H   ALA A   1      -1.395   2.124  -1.585  1.00  4.40           H  
ATOM      9  HA  ALA A   1      -0.169   0.054  -0.370  1.00  4.40           H  
ATOM     10 1HB  ALA A   1       1.545  -0.664  -1.886  1.00  4.40           H  
ATOM     11 2HB  ALA A   1       0.004  -1.038  -2.549  1.00  4.40           H  
ATOM     12 3HB  ALA A   1       0.958   0.330  -3.163  1.00  4.40           H  
ATOM     13  N   ASP A   2       2.354   1.535  -0.864  1.00  3.99           N  
ATOM     14  CA  ASP A   2       3.397   2.497  -0.443  1.00  3.99           C  
ATOM     15  C   ASP A   2       4.482   2.914  -1.472  1.00  3.99           C  
ATOM     16  O   ASP A   2       5.297   3.793  -1.172  1.00  3.99           O  
ATOM     17  CB  ASP A   2       4.112   1.967   0.799  1.00  3.99           C  
ATOM     18  CG  ASP A   2       3.255   1.945   2.045  1.00  3.99           C  
ATOM     19  OD1 ASP A   2       2.636   2.933   2.336  1.00  3.99           O  
ATOM     20  OD2 ASP A   2       3.203   0.939   2.687  1.00  3.99           O  
ATOM     21  H   ASP A   2       2.658   0.656  -1.247  1.00  3.99           H  
ATOM     22  HA  ASP A   2       2.883   3.409  -0.146  1.00  3.99           H  
ATOM     23 1HB  ASP A   2       4.467   0.957   0.604  1.00  3.99           H  
ATOM     24 2HB  ASP A   2       4.979   2.586   0.997  1.00  3.99           H  
ATOM     25  N   LEU A   3       4.548   2.265  -2.640  1.00  3.41           N  
ATOM     26  CA  LEU A   3       5.585   2.441  -3.690  1.00  3.41           C  
ATOM     27  C   LEU A   3       6.993   2.027  -3.225  1.00  3.41           C  
ATOM     28  O   LEU A   3       7.613   1.148  -3.817  1.00  3.41           O  
ATOM     29  CB  LEU A   3       5.610   3.874  -4.247  1.00  3.41           C  
ATOM     30  CG  LEU A   3       4.334   4.291  -5.001  1.00  3.41           C  
ATOM     31  CD1 LEU A   3       4.436   5.699  -5.441  1.00  3.41           C  
ATOM     32  CD2 LEU A   3       4.153   3.448  -6.157  1.00  3.41           C  
ATOM     33  H   LEU A   3       3.846   1.571  -2.861  1.00  3.41           H  
ATOM     34  HA  LEU A   3       5.327   1.794  -4.526  1.00  3.41           H  
ATOM     35 1HB  LEU A   3       5.784   4.583  -3.449  1.00  3.41           H  
ATOM     36 2HB  LEU A   3       6.438   3.949  -4.948  1.00  3.41           H  
ATOM     37  HG  LEU A   3       3.491   4.184  -4.341  1.00  3.41           H  
ATOM     38 1HD1 LEU A   3       3.538   6.000  -5.971  1.00  3.41           H  
ATOM     39 2HD1 LEU A   3       4.594   6.350  -4.605  1.00  3.41           H  
ATOM     40 3HD1 LEU A   3       5.256   5.757  -6.101  1.00  3.41           H  
ATOM     41 1HD2 LEU A   3       3.243   3.736  -6.684  1.00  3.41           H  
ATOM     42 2HD2 LEU A   3       4.997   3.579  -6.805  1.00  3.41           H  
ATOM     43 3HD2 LEU A   3       4.083   2.418  -5.834  1.00  3.41           H  
ATOM     44  N   LEU A   4       7.512   2.702  -2.207  1.00  2.75           N  
ATOM     45  CA  LEU A   4       8.810   2.423  -1.591  1.00  2.75           C  
ATOM     46  C   LEU A   4       9.980   2.351  -2.557  1.00  2.75           C  
ATOM     47  O   LEU A   4      10.902   1.541  -2.374  1.00  2.75           O  
ATOM     48  CB  LEU A   4       8.774   1.140  -0.780  1.00  2.75           C  
ATOM     49  CG  LEU A   4       7.755   1.111   0.319  1.00  2.75           C  
ATOM     50  CD1 LEU A   4       7.849  -0.184   1.025  1.00  2.75           C  
ATOM     51  CD2 LEU A   4       7.975   2.260   1.266  1.00  2.75           C  
ATOM     52  H   LEU A   4       6.926   3.420  -1.799  1.00  2.75           H  
ATOM     53  HA  LEU A   4       9.013   3.238  -0.897  1.00  2.75           H  
ATOM     54 1HB  LEU A   4       8.571   0.318  -1.451  1.00  2.75           H  
ATOM     55 2HB  LEU A   4       9.756   0.985  -0.333  1.00  2.75           H  
ATOM     56  HG  LEU A   4       6.765   1.190  -0.114  1.00  2.75           H  
ATOM     57 1HD1 LEU A   4       7.106  -0.195   1.802  1.00  2.75           H  
ATOM     58 2HD1 LEU A   4       7.678  -0.994   0.340  1.00  2.75           H  
ATOM     59 3HD1 LEU A   4       8.837  -0.297   1.465  1.00  2.75           H  
ATOM     60 1HD2 LEU A   4       7.224   2.228   2.058  1.00  2.75           H  
ATOM     61 2HD2 LEU A   4       8.968   2.182   1.706  1.00  2.75           H  
ATOM     62 3HD2 LEU A   4       7.889   3.203   0.721  1.00  2.75           H  
ATOM     63  N   THR A   5       9.968   3.222  -3.542  1.00  2.12           N  
ATOM     64  CA  THR A   5      11.060   3.322  -4.479  1.00  2.12           C  
ATOM     65  C   THR A   5      11.271   4.752  -4.802  1.00  2.12           C  
ATOM     66  O   THR A   5      10.339   5.553  -4.855  1.00  2.12           O  
ATOM     67  CB  THR A   5      10.827   2.566  -5.791  1.00  2.12           C  
ATOM     68  OG1 THR A   5      12.029   2.704  -6.653  1.00  2.12           O  
ATOM     69  CG2 THR A   5       9.574   3.096  -6.510  1.00  2.12           C  
ATOM     70  H   THR A   5       9.173   3.837  -3.633  1.00  2.12           H  
ATOM     71  HA  THR A   5      11.968   2.944  -4.011  1.00  2.12           H  
ATOM     72  HB  THR A   5      10.665   1.523  -5.576  1.00  2.12           H  
ATOM     73  HG1 THR A   5      11.878   2.241  -7.487  1.00  2.12           H  
ATOM     74 1HG2 THR A   5       9.418   2.535  -7.428  1.00  2.12           H  
ATOM     75 2HG2 THR A   5       8.705   2.971  -5.862  1.00  2.12           H  
ATOM     76 3HG2 THR A   5       9.703   4.150  -6.742  1.00  2.12           H  
ATOM     77  N   ASP A   6      12.511   5.065  -5.028  1.00  1.63           N  
ATOM     78  CA  ASP A   6      12.866   6.388  -5.399  1.00  1.63           C  
ATOM     79  C   ASP A   6      14.050   6.404  -6.333  1.00  1.63           C  
ATOM     80  O   ASP A   6      14.681   7.445  -6.457  1.00  1.63           O  
ATOM     81  CB  ASP A   6      13.125   7.207  -4.135  1.00  1.63           C  
ATOM     82  CG  ASP A   6      14.291   6.703  -3.227  1.00  1.63           C  
ATOM     83  OD1 ASP A   6      14.923   5.723  -3.535  1.00  1.63           O  
ATOM     84  OD2 ASP A   6      14.511   7.317  -2.220  1.00  1.63           O  
ATOM     85  H   ASP A   6      13.219   4.351  -4.952  1.00  1.63           H  
ATOM     86  HA  ASP A   6      12.019   6.838  -5.918  1.00  1.63           H  
ATOM     87 1HB  ASP A   6      13.312   8.206  -4.414  1.00  1.63           H  
ATOM     88 2HB  ASP A   6      12.211   7.219  -3.534  1.00  1.63           H  
ATOM     89  N   LYS A   7      14.377   5.262  -6.971  1.00  1.27           N  
ATOM     90  CA  LYS A   7      15.583   5.261  -7.835  1.00  1.27           C  
ATOM     91  C   LYS A   7      15.407   4.563  -9.172  1.00  1.27           C  
ATOM     92  O   LYS A   7      14.898   3.441  -9.256  1.00  1.27           O  
ATOM     93  CB  LYS A   7      16.786   4.632  -7.113  1.00  1.27           C  
ATOM     94  CG  LYS A   7      17.229   5.383  -5.865  1.00  1.27           C  
ATOM     95  CD  LYS A   7      18.423   4.768  -5.183  1.00  1.27           C  
ATOM     96  CE  LYS A   7      18.687   5.466  -3.839  1.00  1.27           C  
ATOM     97  NZ  LYS A   7      17.642   5.109  -2.792  1.00  1.27           N  
ATOM     98  H   LYS A   7      13.777   4.432  -6.857  1.00  1.27           H  
ATOM     99  HA  LYS A   7      15.841   6.291  -8.062  1.00  1.27           H  
ATOM    100 1HB  LYS A   7      16.546   3.613  -6.823  1.00  1.27           H  
ATOM    101 2HB  LYS A   7      17.634   4.591  -7.802  1.00  1.27           H  
ATOM    102 1HG  LYS A   7      17.446   6.423  -6.122  1.00  1.27           H  
ATOM    103 2HG  LYS A   7      16.434   5.373  -5.168  1.00  1.27           H  
ATOM    104 1HD  LYS A   7      18.242   3.707  -5.009  1.00  1.27           H  
ATOM    105 2HD  LYS A   7      19.301   4.875  -5.819  1.00  1.27           H  
ATOM    106 1HE  LYS A   7      19.668   5.175  -3.471  1.00  1.27           H  
ATOM    107 2HE  LYS A   7      18.670   6.546  -3.992  1.00  1.27           H  
ATOM    108 1HZ  LYS A   7      17.846   5.589  -1.933  1.00  1.27           H  
ATOM    109 2HZ  LYS A   7      16.679   5.383  -3.096  1.00  1.27           H  
ATOM    110 3HZ  LYS A   7      17.652   4.119  -2.630  1.00  1.27           H  
ATOM    111  N   PHE A   8      15.884   5.230 -10.214  1.00  1.04           N  
ATOM    112  CA  PHE A   8      15.803   4.750 -11.586  1.00  1.04           C  
ATOM    113  C   PHE A   8      17.016   3.880 -11.920  1.00  1.04           C  
ATOM    114  O   PHE A   8      18.084   4.082 -11.343  1.00  1.04           O  
ATOM    115  CB  PHE A   8      15.702   5.948 -12.533  1.00  1.04           C  
ATOM    116  CG  PHE A   8      14.363   6.677 -12.483  1.00  1.04           C  
ATOM    117  CD1 PHE A   8      14.189   7.810 -11.700  1.00  1.04           C  
ATOM    118  CD2 PHE A   8      13.281   6.224 -13.208  1.00  1.04           C  
ATOM    119  CE1 PHE A   8      12.974   8.478 -11.650  1.00  1.04           C  
ATOM    120  CE2 PHE A   8      12.064   6.885 -13.164  1.00  1.04           C  
ATOM    121  CZ  PHE A   8      11.912   8.012 -12.391  1.00  1.04           C  
ATOM    122  H   PHE A   8      16.331   6.132 -10.046  1.00  1.04           H  
ATOM    123  HA  PHE A   8      14.896   4.160 -11.672  1.00  1.04           H  
ATOM    124 1HB  PHE A   8      16.483   6.659 -12.275  1.00  1.04           H  
ATOM    125 2HB  PHE A   8      15.885   5.634 -13.551  1.00  1.04           H  
ATOM    126  HD1 PHE A   8      15.027   8.171 -11.128  1.00  1.04           H  
ATOM    127  HD2 PHE A   8      13.388   5.331 -13.821  1.00  1.04           H  
ATOM    128  HE1 PHE A   8      12.863   9.369 -11.027  1.00  1.04           H  
ATOM    129  HE2 PHE A   8      11.230   6.511 -13.738  1.00  1.04           H  
ATOM    130  HZ  PHE A   8      10.954   8.518 -12.364  1.00  1.04           H  
ATOM    131  N   PRO A   9      16.887   2.888 -12.819  1.00  0.90           N  
ATOM    132  CA  PRO A   9      17.969   2.037 -13.280  1.00  0.90           C  
ATOM    133  C   PRO A   9      18.957   2.819 -14.140  1.00  0.90           C  
ATOM    134  O   PRO A   9      18.616   3.842 -14.736  1.00  0.90           O  
ATOM    135  CB  PRO A   9      17.237   0.928 -14.052  1.00  0.90           C  
ATOM    136  CG  PRO A   9      15.949   1.549 -14.512  1.00  0.90           C  
ATOM    137  CD  PRO A   9      15.565   2.550 -13.402  1.00  0.90           C  
ATOM    138  HA  PRO A   9      18.482   1.618 -12.402  1.00  0.90           H  
ATOM    139 1HB  PRO A   9      17.860   0.582 -14.889  1.00  0.90           H  
ATOM    140 2HB  PRO A   9      17.078   0.059 -13.397  1.00  0.90           H  
ATOM    141 1HG  PRO A   9      16.091   1.992 -15.494  1.00  0.90           H  
ATOM    142 2HG  PRO A   9      15.203   0.764 -14.652  1.00  0.90           H  
ATOM    143 1HD  PRO A   9      15.081   3.420 -13.852  1.00  0.90           H  
ATOM    144 2HD  PRO A   9      14.926   2.059 -12.649  1.00  0.90           H  
ATOM    145  N   ALA A  10      20.174   2.296 -14.243  1.00  0.82           N  
ATOM    146  CA  ALA A  10      21.271   2.900 -15.007  1.00  0.82           C  
ATOM    147  C   ALA A  10      20.958   3.133 -16.483  1.00  0.82           C  
ATOM    148  O   ALA A  10      21.526   4.026 -17.106  1.00  0.82           O  
ATOM    149  CB  ALA A  10      22.497   2.013 -14.914  1.00  0.82           C  
ATOM    150  H   ALA A  10      20.372   1.446 -13.733  1.00  0.82           H  
ATOM    151  HA  ALA A  10      21.492   3.869 -14.557  1.00  0.82           H  
ATOM    152 1HB  ALA A  10      23.324   2.482 -15.445  1.00  0.82           H  
ATOM    153 2HB  ALA A  10      22.767   1.873 -13.868  1.00  0.82           H  
ATOM    154 3HB  ALA A  10      22.277   1.047 -15.367  1.00  0.82           H  
ATOM    155  N   ASN A  11      20.074   2.322 -17.047  1.00  0.78           N  
ATOM    156  CA  ASN A  11      19.744   2.424 -18.461  1.00  0.78           C  
ATOM    157  C   ASN A  11      18.491   3.269 -18.711  1.00  0.78           C  
ATOM    158  O   ASN A  11      17.947   3.272 -19.816  1.00  0.78           O  
ATOM    159  CB  ASN A  11      19.574   1.037 -19.046  1.00  0.78           C  
ATOM    160  CG  ASN A  11      20.874   0.279 -19.093  1.00  0.78           C  
ATOM    161  OD1 ASN A  11      21.933   0.846 -19.386  1.00  0.78           O  
ATOM    162  ND2 ASN A  11      20.815  -0.998 -18.808  1.00  0.78           N  
ATOM    163  H   ASN A  11      19.624   1.620 -16.482  1.00  0.78           H  
ATOM    164  HA  ASN A  11      20.572   2.916 -18.972  1.00  0.78           H  
ATOM    165 1HB  ASN A  11      18.856   0.474 -18.450  1.00  0.78           H  
ATOM    166 2HB  ASN A  11      19.175   1.115 -20.057  1.00  0.78           H  
ATOM    167 1HD2 ASN A  11      21.648  -1.553 -18.824  1.00  0.78           H  
ATOM    168 2HD2 ASN A  11      19.938  -1.420 -18.578  1.00  0.78           H  
ATOM    169  N   PHE A  12      18.022   3.973 -17.684  1.00  0.75           N  
ATOM    170  CA  PHE A  12      16.833   4.804 -17.809  1.00  0.75           C  
ATOM    171  C   PHE A  12      17.169   6.183 -18.364  1.00  0.75           C  
ATOM    172  O   PHE A  12      18.027   6.890 -17.830  1.00  0.75           O  
ATOM    173  CB  PHE A  12      16.210   5.010 -16.451  1.00  0.75           C  
ATOM    174  CG  PHE A  12      14.922   5.653 -16.472  1.00  0.75           C  
ATOM    175  CD1 PHE A  12      13.800   4.902 -16.731  1.00  0.75           C  
ATOM    176  CD2 PHE A  12      14.798   6.991 -16.248  1.00  0.75           C  
ATOM    177  CE1 PHE A  12      12.583   5.484 -16.739  1.00  0.75           C  
ATOM    178  CE2 PHE A  12      13.580   7.576 -16.263  1.00  0.75           C  
ATOM    179  CZ  PHE A  12      12.475   6.807 -16.501  1.00  0.75           C  
ATOM    180  H   PHE A  12      18.487   3.939 -16.776  1.00  0.75           H  
ATOM    181  HA  PHE A  12      16.124   4.314 -18.480  1.00  0.75           H  
ATOM    182 1HB  PHE A  12      16.109   4.082 -15.962  1.00  0.75           H  
ATOM    183 2HB  PHE A  12      16.882   5.616 -15.842  1.00  0.75           H  
ATOM    184  HD1 PHE A  12      13.901   3.828 -16.920  1.00  0.75           H  
ATOM    185  HD2 PHE A  12      15.684   7.574 -16.058  1.00  0.75           H  
ATOM    186  HE1 PHE A  12      11.696   4.897 -16.930  1.00  0.75           H  
ATOM    187  HE2 PHE A  12      13.482   8.640 -16.079  1.00  0.75           H  
ATOM    188  HZ  PHE A  12      11.518   7.243 -16.499  1.00  0.75           H  
ATOM    189  N   THR A  13      16.472   6.577 -19.414  1.00  0.72           N  
ATOM    190  CA  THR A  13      16.655   7.875 -20.041  1.00  0.72           C  
ATOM    191  C   THR A  13      15.720   8.945 -19.456  1.00  0.72           C  
ATOM    192  O   THR A  13      14.525   8.711 -19.288  1.00  0.72           O  
ATOM    193  CB  THR A  13      16.422   7.731 -21.554  1.00  0.72           C  
ATOM    194  OG1 THR A  13      17.391   6.828 -22.105  1.00  0.72           O  
ATOM    195  CG2 THR A  13      16.485   9.054 -22.250  1.00  0.72           C  
ATOM    196  H   THR A  13      15.796   5.939 -19.831  1.00  0.72           H  
ATOM    197  HA  THR A  13      17.683   8.199 -19.875  1.00  0.72           H  
ATOM    198  HB  THR A  13      15.438   7.311 -21.718  1.00  0.72           H  
ATOM    199  HG1 THR A  13      17.220   5.939 -21.760  1.00  0.72           H  
ATOM    200 1HG2 THR A  13      16.301   8.915 -23.309  1.00  0.72           H  
ATOM    201 2HG2 THR A  13      15.723   9.712 -21.837  1.00  0.72           H  
ATOM    202 3HG2 THR A  13      17.466   9.493 -22.108  1.00  0.72           H  
ATOM    203  N   PHE A  14      16.250  10.125 -19.147  1.00  0.70           N  
ATOM    204  CA  PHE A  14      15.383  11.197 -18.648  1.00  0.70           C  
ATOM    205  C   PHE A  14      15.393  12.339 -19.645  1.00  0.70           C  
ATOM    206  O   PHE A  14      16.483  12.726 -20.128  1.00  0.70           O  
ATOM    207  CB  PHE A  14      15.889  11.804 -17.353  1.00  0.70           C  
ATOM    208  CG  PHE A  14      15.990  10.936 -16.148  1.00  0.70           C  
ATOM    209  CD1 PHE A  14      17.120  10.167 -15.935  1.00  0.70           C  
ATOM    210  CD2 PHE A  14      14.999  10.943 -15.188  1.00  0.70           C  
ATOM    211  CE1 PHE A  14      17.253   9.425 -14.790  1.00  0.70           C  
ATOM    212  CE2 PHE A  14      15.134  10.208 -14.048  1.00  0.70           C  
ATOM    213  CZ  PHE A  14      16.265   9.450 -13.850  1.00  0.70           C  
ATOM    214  H   PHE A  14      17.237  10.290 -19.312  1.00  0.70           H  
ATOM    215  HA  PHE A  14      14.360  10.833 -18.531  1.00  0.70           H  
ATOM    216 1HB  PHE A  14      16.871  12.245 -17.526  1.00  0.70           H  
ATOM    217 2HB  PHE A  14      15.221  12.628 -17.103  1.00  0.70           H  
ATOM    218  HD1 PHE A  14      17.916  10.164 -16.683  1.00  0.70           H  
ATOM    219  HD2 PHE A  14      14.112  11.559 -15.344  1.00  0.70           H  
ATOM    220  HE1 PHE A  14      18.152   8.825 -14.626  1.00  0.70           H  
ATOM    221  HE2 PHE A  14      14.353  10.232 -13.299  1.00  0.70           H  
ATOM    222  HZ  PHE A  14      16.380   8.875 -12.949  1.00  0.70           H  
ATOM    223  N   GLY A  15      14.232  12.967 -19.856  1.00  0.69           N  
ATOM    224  CA  GLY A  15      14.255  14.097 -20.756  1.00  0.69           C  
ATOM    225  C   GLY A  15      13.021  14.951 -20.904  1.00  0.69           C  
ATOM    226  O   GLY A  15      12.104  14.952 -20.076  1.00  0.69           O  
ATOM    227  H   GLY A  15      13.359  12.605 -19.462  1.00  0.69           H  
ATOM    228 1HA  GLY A  15      15.034  14.747 -20.427  1.00  0.69           H  
ATOM    229 2HA  GLY A  15      14.544  13.737 -21.739  1.00  0.69           H  
ATOM    230  N   VAL A  16      13.092  15.767 -21.933  1.00  0.70           N  
ATOM    231  CA  VAL A  16      12.082  16.759 -22.261  1.00  0.70           C  
ATOM    232  C   VAL A  16      11.615  16.597 -23.718  1.00  0.70           C  
ATOM    233  O   VAL A  16      12.457  16.292 -24.562  1.00  0.70           O  
ATOM    234  CB  VAL A  16      12.658  18.142 -21.984  1.00  0.70           C  
ATOM    235  CG1 VAL A  16      11.691  19.148 -22.342  1.00  0.70           C  
ATOM    236  CG2 VAL A  16      13.003  18.270 -20.533  1.00  0.70           C  
ATOM    237  H   VAL A  16      13.926  15.668 -22.522  1.00  0.70           H  
ATOM    238  HA  VAL A  16      11.230  16.614 -21.602  1.00  0.70           H  
ATOM    239  HB  VAL A  16      13.540  18.293 -22.576  1.00  0.70           H  
ATOM    240 1HG1 VAL A  16      12.130  20.069 -22.121  1.00  0.70           H  
ATOM    241 2HG1 VAL A  16      11.444  19.089 -23.401  1.00  0.70           H  
ATOM    242 3HG1 VAL A  16      10.783  19.010 -21.748  1.00  0.70           H  
ATOM    243 1HG2 VAL A  16      13.401  19.261 -20.356  1.00  0.70           H  
ATOM    244 2HG2 VAL A  16      12.099  18.119 -19.941  1.00  0.70           H  
ATOM    245 3HG2 VAL A  16      13.737  17.536 -20.257  1.00  0.70           H  
ATOM    246  N   SER A  17      10.293  16.696 -23.990  1.00  0.72           N  
ATOM    247  CA  SER A  17       9.735  16.509 -25.338  1.00  0.72           C  
ATOM    248  C   SER A  17       8.861  17.632 -25.863  1.00  0.72           C  
ATOM    249  O   SER A  17       7.673  17.706 -25.554  1.00  0.72           O  
ATOM    250  CB  SER A  17       8.842  15.304 -25.345  1.00  0.72           C  
ATOM    251  OG  SER A  17       8.244  15.137 -26.602  1.00  0.72           O  
ATOM    252  H   SER A  17       9.648  16.965 -23.245  1.00  0.72           H  
ATOM    253  HA  SER A  17      10.558  16.390 -26.020  1.00  0.72           H  
ATOM    254 1HB  SER A  17       9.408  14.415 -25.075  1.00  0.72           H  
ATOM    255 2HB  SER A  17       8.072  15.436 -24.590  1.00  0.72           H  
ATOM    256  HG  SER A  17       8.059  16.035 -26.927  1.00  0.72           H  
ATOM    257  N   THR A  18       9.417  18.443 -26.734  1.00  0.74           N  
ATOM    258  CA  THR A  18       8.703  19.603 -27.245  1.00  0.74           C  
ATOM    259  C   THR A  18       7.994  19.306 -28.555  1.00  0.74           C  
ATOM    260  O   THR A  18       8.309  18.335 -29.245  1.00  0.74           O  
ATOM    261  CB  THR A  18       9.686  20.786 -27.431  1.00  0.74           C  
ATOM    262  OG1 THR A  18      10.695  20.402 -28.369  1.00  0.74           O  
ATOM    263  CG2 THR A  18      10.321  21.155 -26.111  1.00  0.74           C  
ATOM    264  H   THR A  18      10.378  18.253 -27.023  1.00  0.74           H  
ATOM    265  HA  THR A  18       7.947  19.891 -26.512  1.00  0.74           H  
ATOM    266  HB  THR A  18       9.156  21.653 -27.827  1.00  0.74           H  
ATOM    267  HG1 THR A  18      11.518  20.869 -28.172  1.00  0.74           H  
ATOM    268 1HG2 THR A  18      11.017  21.980 -26.252  1.00  0.74           H  
ATOM    269 2HG2 THR A  18       9.548  21.454 -25.448  1.00  0.74           H  
ATOM    270 3HG2 THR A  18      10.848  20.297 -25.706  1.00  0.74           H  
ATOM    271  N   SER A  19       7.079  20.186 -28.929  1.00  0.77           N  
ATOM    272  CA  SER A  19       6.444  20.118 -30.238  1.00  0.77           C  
ATOM    273  C   SER A  19       6.937  21.357 -30.968  1.00  0.77           C  
ATOM    274  O   SER A  19       7.003  22.430 -30.366  1.00  0.77           O  
ATOM    275  CB  SER A  19       4.932  20.096 -30.099  1.00  0.77           C  
ATOM    276  OG  SER A  19       4.499  18.933 -29.423  1.00  0.77           O  
ATOM    277  H   SER A  19       6.843  20.939 -28.300  1.00  0.77           H  
ATOM    278  HA  SER A  19       6.777  19.230 -30.778  1.00  0.77           H  
ATOM    279 1HB  SER A  19       4.617  20.960 -29.545  1.00  0.77           H  
ATOM    280 2HB  SER A  19       4.474  20.150 -31.078  1.00  0.77           H  
ATOM    281  HG  SER A  19       4.794  18.185 -29.963  1.00  0.77           H  
ATOM    282  N   ALA A  20       7.288  21.226 -32.242  1.00  0.79           N  
ATOM    283  CA  ALA A  20       7.852  22.359 -32.977  1.00  0.79           C  
ATOM    284  C   ALA A  20       6.928  23.559 -33.134  1.00  0.79           C  
ATOM    285  O   ALA A  20       7.218  24.635 -32.623  1.00  0.79           O  
ATOM    286  CB  ALA A  20       8.271  21.896 -34.358  1.00  0.79           C  
ATOM    287  H   ALA A  20       7.227  20.322 -32.699  1.00  0.79           H  
ATOM    288  HA  ALA A  20       8.737  22.697 -32.435  1.00  0.79           H  
ATOM    289 1HB  ALA A  20       8.730  22.715 -34.884  1.00  0.79           H  
ATOM    290 2HB  ALA A  20       8.985  21.089 -34.270  1.00  0.79           H  
ATOM    291 3HB  ALA A  20       7.425  21.556 -34.912  1.00  0.79           H  
ATOM    292  N   PHE A  21       5.757  23.386 -33.726  1.00  0.80           N  
ATOM    293  CA  PHE A  21       4.900  24.542 -33.954  1.00  0.80           C  
ATOM    294  C   PHE A  21       4.757  25.507 -32.745  1.00  0.80           C  
ATOM    295  O   PHE A  21       5.180  26.665 -32.866  1.00  0.80           O  
ATOM    296  CB  PHE A  21       3.533  24.108 -34.478  1.00  0.80           C  
ATOM    297  CG  PHE A  21       2.615  25.227 -34.705  1.00  0.80           C  
ATOM    298  CD1 PHE A  21       2.615  25.892 -35.905  1.00  0.80           C  
ATOM    299  CD2 PHE A  21       1.777  25.651 -33.725  1.00  0.80           C  
ATOM    300  CE1 PHE A  21       1.770  26.944 -36.112  1.00  0.80           C  
ATOM    301  CE2 PHE A  21       0.933  26.685 -33.928  1.00  0.80           C  
ATOM    302  CZ  PHE A  21       0.922  27.335 -35.125  1.00  0.80           C  
ATOM    303  H   PHE A  21       5.497  22.488 -34.110  1.00  0.80           H  
ATOM    304  HA  PHE A  21       5.357  25.115 -34.761  1.00  0.80           H  
ATOM    305 1HB  PHE A  21       3.682  23.615 -35.447  1.00  0.80           H  
ATOM    306 2HB  PHE A  21       3.062  23.387 -33.858  1.00  0.80           H  
ATOM    307  HD1 PHE A  21       3.293  25.567 -36.697  1.00  0.80           H  
ATOM    308  HD2 PHE A  21       1.779  25.142 -32.770  1.00  0.80           H  
ATOM    309  HE1 PHE A  21       1.771  27.468 -37.063  1.00  0.80           H  
ATOM    310  HE2 PHE A  21       0.259  26.994 -33.133  1.00  0.80           H  
ATOM    311  HZ  PHE A  21       0.243  28.169 -35.289  1.00  0.80           H  
ATOM    312  N   PRO A  22       4.282  25.074 -31.542  1.00  0.81           N  
ATOM    313  CA  PRO A  22       4.036  25.910 -30.380  1.00  0.81           C  
ATOM    314  C   PRO A  22       5.297  26.472 -29.743  1.00  0.81           C  
ATOM    315  O   PRO A  22       5.176  27.272 -28.804  1.00  0.81           O  
ATOM    316  CB  PRO A  22       3.320  24.968 -29.411  1.00  0.81           C  
ATOM    317  CG  PRO A  22       3.784  23.624 -29.782  1.00  0.81           C  
ATOM    318  CD  PRO A  22       3.958  23.654 -31.275  1.00  0.81           C  
ATOM    319  HA  PRO A  22       3.373  26.732 -30.686  1.00  0.81           H  
ATOM    320 1HB  PRO A  22       3.576  25.228 -28.374  1.00  0.81           H  
ATOM    321 2HB  PRO A  22       2.232  25.072 -29.518  1.00  0.81           H  
ATOM    322 1HG  PRO A  22       4.731  23.404 -29.264  1.00  0.81           H  
ATOM    323 2HG  PRO A  22       3.060  22.869 -29.456  1.00  0.81           H  
ATOM    324 1HD  PRO A  22       4.748  22.991 -31.498  1.00  0.81           H  
ATOM    325 2HD  PRO A  22       3.042  23.371 -31.729  1.00  0.81           H  
ATOM    326  N   THR A  23       6.483  25.976 -30.161  1.00  0.81           N  
ATOM    327  CA  THR A  23       7.758  26.438 -29.632  1.00  0.81           C  
ATOM    328  C   THR A  23       8.643  27.052 -30.740  1.00  0.81           C  
ATOM    329  O   THR A  23       9.817  27.367 -30.496  1.00  0.81           O  
ATOM    330  CB  THR A  23       8.533  25.313 -28.910  1.00  0.81           C  
ATOM    331  OG1 THR A  23       8.845  24.247 -29.813  1.00  0.81           O  
ATOM    332  CG2 THR A  23       7.700  24.761 -27.747  1.00  0.81           C  
ATOM    333  H   THR A  23       6.531  25.306 -30.926  1.00  0.81           H  
ATOM    334  HA  THR A  23       7.563  27.223 -28.904  1.00  0.81           H  
ATOM    335  HB  THR A  23       9.449  25.718 -28.519  1.00  0.81           H  
ATOM    336  HG1 THR A  23       8.030  23.780 -30.096  1.00  0.81           H  
ATOM    337 1HG2 THR A  23       8.260  23.983 -27.231  1.00  0.81           H  
ATOM    338 2HG2 THR A  23       7.471  25.567 -27.048  1.00  0.81           H  
ATOM    339 3HG2 THR A  23       6.773  24.342 -28.132  1.00  0.81           H  
ATOM    340  N   GLU A  24       8.116  27.174 -31.972  1.00  0.81           N  
ATOM    341  CA  GLU A  24       8.877  27.825 -33.046  1.00  0.81           C  
ATOM    342  C   GLU A  24       8.200  29.105 -33.517  1.00  0.81           C  
ATOM    343  O   GLU A  24       8.876  30.102 -33.770  1.00  0.81           O  
ATOM    344  CB  GLU A  24       9.093  26.933 -34.291  1.00  0.81           C  
ATOM    345  CG  GLU A  24      10.016  25.728 -34.129  1.00  0.81           C  
ATOM    346  CD  GLU A  24      10.221  24.946 -35.445  1.00  0.81           C  
ATOM    347  OE1 GLU A  24       9.651  25.324 -36.472  1.00  0.81           O  
ATOM    348  OE2 GLU A  24      10.945  23.973 -35.417  1.00  0.81           O  
ATOM    349  H   GLU A  24       7.162  26.863 -32.153  1.00  0.81           H  
ATOM    350  HA  GLU A  24       9.855  28.098 -32.657  1.00  0.81           H  
ATOM    351 1HB  GLU A  24       8.124  26.552 -34.618  1.00  0.81           H  
ATOM    352 2HB  GLU A  24       9.484  27.548 -35.095  1.00  0.81           H  
ATOM    353 1HG  GLU A  24      10.988  26.085 -33.778  1.00  0.81           H  
ATOM    354 2HG  GLU A  24       9.620  25.067 -33.367  1.00  0.81           H  
ATOM    355  N   GLY A  25       6.877  29.058 -33.691  1.00  0.81           N  
ATOM    356  CA  GLY A  25       6.141  30.213 -34.195  1.00  0.81           C  
ATOM    357  C   GLY A  25       6.773  30.703 -35.492  1.00  0.81           C  
ATOM    358  O   GLY A  25       7.254  29.900 -36.300  1.00  0.81           O  
ATOM    359  H   GLY A  25       6.362  28.210 -33.452  1.00  0.81           H  
ATOM    360 1HA  GLY A  25       5.098  29.942 -34.359  1.00  0.81           H  
ATOM    361 2HA  GLY A  25       6.157  31.009 -33.449  1.00  0.81           H  
ATOM    362  N   ALA A  26       6.734  32.025 -35.711  1.00  0.82           N  
ATOM    363  CA  ALA A  26       7.369  32.676 -36.851  1.00  0.82           C  
ATOM    364  C   ALA A  26       7.276  31.852 -38.133  1.00  0.82           C  
ATOM    365  O   ALA A  26       8.292  31.596 -38.788  1.00  0.82           O  
ATOM    366  CB  ALA A  26       8.803  32.948 -36.494  1.00  0.82           C  
ATOM    367  H   ALA A  26       6.300  32.627 -35.014  1.00  0.82           H  
ATOM    368  HA  ALA A  26       6.865  33.625 -37.021  1.00  0.82           H  
ATOM    369 1HB  ALA A  26       9.271  33.477 -37.293  1.00  0.82           H  
ATOM    370 2HB  ALA A  26       8.842  33.555 -35.591  1.00  0.82           H  
ATOM    371 3HB  ALA A  26       9.305  32.001 -36.323  1.00  0.82           H  
ATOM    372  N   TRP A  27       6.069  31.420 -38.501  1.00  0.81           N  
ATOM    373  CA  TRP A  27       5.936  30.452 -39.585  1.00  0.81           C  
ATOM    374  C   TRP A  27       6.543  30.888 -40.915  1.00  0.81           C  
ATOM    375  O   TRP A  27       6.876  30.048 -41.725  1.00  0.81           O  
ATOM    376  CB  TRP A  27       4.484  30.051 -39.826  1.00  0.81           C  
ATOM    377  CG  TRP A  27       3.626  31.086 -40.465  1.00  0.81           C  
ATOM    378  CD1 TRP A  27       2.831  32.024 -39.876  1.00  0.81           C  
ATOM    379  CD2 TRP A  27       3.468  31.256 -41.888  1.00  0.81           C  
ATOM    380  NE1 TRP A  27       2.185  32.764 -40.846  1.00  0.81           N  
ATOM    381  CE2 TRP A  27       2.569  32.302 -42.081  1.00  0.81           C  
ATOM    382  CE3 TRP A  27       4.015  30.608 -42.999  1.00  0.81           C  
ATOM    383  CZ2 TRP A  27       2.194  32.717 -43.348  1.00  0.81           C  
ATOM    384  CZ3 TRP A  27       3.651  31.025 -44.259  1.00  0.81           C  
ATOM    385  CH2 TRP A  27       2.761  32.049 -44.436  1.00  0.81           C  
ATOM    386  H   TRP A  27       5.255  31.696 -37.973  1.00  0.81           H  
ATOM    387  HA  TRP A  27       6.458  29.554 -39.268  1.00  0.81           H  
ATOM    388 1HB  TRP A  27       4.463  29.163 -40.462  1.00  0.81           H  
ATOM    389 2HB  TRP A  27       4.020  29.777 -38.875  1.00  0.81           H  
ATOM    390  HD1 TRP A  27       2.709  32.157 -38.802  1.00  0.81           H  
ATOM    391  HE1 TRP A  27       1.532  33.510 -40.676  1.00  0.81           H  
ATOM    392  HE3 TRP A  27       4.727  29.790 -42.868  1.00  0.81           H  
ATOM    393  HZ2 TRP A  27       1.490  33.534 -43.504  1.00  0.81           H  
ATOM    394  HZ3 TRP A  27       4.098  30.517 -45.106  1.00  0.81           H  
ATOM    395  HH2 TRP A  27       2.496  32.351 -45.448  1.00  0.81           H  
ATOM    396  N   ASP A  28       6.648  32.187 -41.168  1.00  0.80           N  
ATOM    397  CA  ASP A  28       7.191  32.683 -42.435  1.00  0.80           C  
ATOM    398  C   ASP A  28       8.639  33.218 -42.363  1.00  0.80           C  
ATOM    399  O   ASP A  28       9.110  33.873 -43.297  1.00  0.80           O  
ATOM    400  CB  ASP A  28       6.239  33.743 -43.009  1.00  0.80           C  
ATOM    401  CG  ASP A  28       6.003  34.978 -42.092  1.00  0.80           C  
ATOM    402  OD1 ASP A  28       6.509  35.018 -40.991  1.00  0.80           O  
ATOM    403  OD2 ASP A  28       5.281  35.868 -42.501  1.00  0.80           O  
ATOM    404  H   ASP A  28       6.357  32.839 -40.458  1.00  0.80           H  
ATOM    405  HA  ASP A  28       7.193  31.845 -43.138  1.00  0.80           H  
ATOM    406 1HB  ASP A  28       6.635  34.092 -43.960  1.00  0.80           H  
ATOM    407 2HB  ASP A  28       5.285  33.288 -43.215  1.00  0.80           H  
ATOM    408  N   ALA A  29       9.358  32.916 -41.278  1.00  0.78           N  
ATOM    409  CA  ALA A  29      10.719  33.428 -41.035  1.00  0.78           C  
ATOM    410  C   ALA A  29      11.802  33.121 -42.071  1.00  0.78           C  
ATOM    411  O   ALA A  29      12.722  33.919 -42.253  1.00  0.78           O  
ATOM    412  CB  ALA A  29      11.239  32.855 -39.737  1.00  0.78           C  
ATOM    413  H   ALA A  29       8.923  32.350 -40.546  1.00  0.78           H  
ATOM    414  HA  ALA A  29      10.637  34.512 -40.950  1.00  0.78           H  
ATOM    415 1HB  ALA A  29      12.216  33.277 -39.513  1.00  0.78           H  
ATOM    416 2HB  ALA A  29      10.562  33.092 -38.955  1.00  0.78           H  
ATOM    417 3HB  ALA A  29      11.323  31.772 -39.824  1.00  0.78           H  
ATOM    418  N   ASP A  30      11.748  31.955 -42.690  1.00  0.75           N  
ATOM    419  CA  ASP A  30      12.837  31.524 -43.565  1.00  0.75           C  
ATOM    420  C   ASP A  30      12.387  30.782 -44.806  1.00  0.75           C  
ATOM    421  O   ASP A  30      13.100  29.912 -45.307  1.00  0.75           O  
ATOM    422  CB  ASP A  30      13.775  30.644 -42.759  1.00  0.75           C  
ATOM    423  CG  ASP A  30      13.073  29.407 -42.273  1.00  0.75           C  
ATOM    424  OD1 ASP A  30      11.912  29.202 -42.627  1.00  0.75           O  
ATOM    425  OD2 ASP A  30      13.670  28.672 -41.510  1.00  0.75           O  
ATOM    426  H   ASP A  30      10.953  31.357 -42.524  1.00  0.75           H  
ATOM    427  HA  ASP A  30      13.381  32.411 -43.890  1.00  0.75           H  
ATOM    428 1HB  ASP A  30      14.626  30.350 -43.374  1.00  0.75           H  
ATOM    429 2HB  ASP A  30      14.160  31.201 -41.901  1.00  0.75           H  
ATOM    430  N   GLY A  31      11.185  31.078 -45.269  1.00  0.73           N  
ATOM    431  CA  GLY A  31      10.619  30.382 -46.415  1.00  0.73           C  
ATOM    432  C   GLY A  31       9.666  29.286 -45.955  1.00  0.73           C  
ATOM    433  O   GLY A  31       8.868  28.785 -46.749  1.00  0.73           O  
ATOM    434  H   GLY A  31      10.651  31.810 -44.816  1.00  0.73           H  
ATOM    435 1HA  GLY A  31      10.085  31.094 -47.044  1.00  0.73           H  
ATOM    436 2HA  GLY A  31      11.417  29.951 -47.017  1.00  0.73           H  
ATOM    437  N   LYS A  32       9.716  28.956 -44.661  1.00  0.72           N  
ATOM    438  CA  LYS A  32       8.816  27.970 -44.082  1.00  0.72           C  
ATOM    439  C   LYS A  32       7.379  28.225 -44.523  1.00  0.72           C  
ATOM    440  O   LYS A  32       6.910  29.366 -44.541  1.00  0.72           O  
ATOM    441  CB  LYS A  32       8.948  28.004 -42.554  1.00  0.72           C  
ATOM    442  CG  LYS A  32       7.968  27.112 -41.780  1.00  0.72           C  
ATOM    443  CD  LYS A  32       8.206  27.131 -40.264  1.00  0.72           C  
ATOM    444  CE  LYS A  32       7.137  26.299 -39.559  1.00  0.72           C  
ATOM    445  NZ  LYS A  32       7.274  26.256 -38.037  1.00  0.72           N  
ATOM    446  H   LYS A  32      10.442  29.350 -44.050  1.00  0.72           H  
ATOM    447  HA  LYS A  32       9.111  26.988 -44.440  1.00  0.72           H  
ATOM    448 1HB  LYS A  32       9.945  27.654 -42.298  1.00  0.72           H  
ATOM    449 2HB  LYS A  32       8.901  29.018 -42.202  1.00  0.72           H  
ATOM    450 1HG  LYS A  32       6.957  27.470 -41.967  1.00  0.72           H  
ATOM    451 2HG  LYS A  32       8.027  26.116 -42.128  1.00  0.72           H  
ATOM    452 1HD  LYS A  32       9.173  26.726 -40.051  1.00  0.72           H  
ATOM    453 2HD  LYS A  32       8.180  28.154 -39.905  1.00  0.72           H  
ATOM    454 1HE  LYS A  32       6.168  26.731 -39.808  1.00  0.72           H  
ATOM    455 2HE  LYS A  32       7.178  25.286 -39.952  1.00  0.72           H  
ATOM    456 1HZ  LYS A  32       6.516  25.700 -37.683  1.00  0.72           H  
ATOM    457 2HZ  LYS A  32       8.159  25.823 -37.698  1.00  0.72           H  
ATOM    458 3HZ  LYS A  32       7.214  27.194 -37.652  1.00  0.72           H  
ATOM    459  N   GLY A  33       6.710  27.167 -44.970  1.00  0.72           N  
ATOM    460  CA  GLY A  33       5.345  27.319 -45.445  1.00  0.72           C  
ATOM    461  C   GLY A  33       4.352  27.240 -44.291  1.00  0.72           C  
ATOM    462  O   GLY A  33       4.755  27.045 -43.145  1.00  0.72           O  
ATOM    463  H   GLY A  33       7.165  26.255 -44.941  1.00  0.72           H  
ATOM    464 1HA  GLY A  33       5.260  28.275 -45.958  1.00  0.72           H  
ATOM    465 2HA  GLY A  33       5.135  26.534 -46.171  1.00  0.72           H  
ATOM    466  N   PRO A  34       3.063  27.476 -44.561  1.00  0.72           N  
ATOM    467  CA  PRO A  34       1.957  27.385 -43.634  1.00  0.72           C  
ATOM    468  C   PRO A  34       1.552  25.933 -43.398  1.00  0.72           C  
ATOM    469  O   PRO A  34       1.713  25.075 -44.281  1.00  0.72           O  
ATOM    470  CB  PRO A  34       0.870  28.172 -44.347  1.00  0.72           C  
ATOM    471  CG  PRO A  34       1.160  27.937 -45.821  1.00  0.72           C  
ATOM    472  CD  PRO A  34       2.667  27.871 -45.928  1.00  0.72           C  
ATOM    473  HA  PRO A  34       2.237  27.873 -42.686  1.00  0.72           H  
ATOM    474 1HB  PRO A  34      -0.114  27.808 -44.031  1.00  0.72           H  
ATOM    475 2HB  PRO A  34       0.924  29.234 -44.056  1.00  0.72           H  
ATOM    476 1HG  PRO A  34       0.691  26.999 -46.147  1.00  0.72           H  
ATOM    477 2HG  PRO A  34       0.713  28.739 -46.428  1.00  0.72           H  
ATOM    478 1HD  PRO A  34       2.943  27.095 -46.656  1.00  0.72           H  
ATOM    479 2HD  PRO A  34       3.060  28.850 -46.200  1.00  0.72           H  
ATOM    480  N   SER A  35       0.911  25.695 -42.267  1.00  0.73           N  
ATOM    481  CA  SER A  35       0.377  24.378 -41.931  1.00  0.73           C  
ATOM    482  C   SER A  35      -1.056  24.463 -41.494  1.00  0.73           C  
ATOM    483  O   SER A  35      -1.598  25.556 -41.285  1.00  0.73           O  
ATOM    484  CB  SER A  35       1.182  23.730 -40.827  1.00  0.73           C  
ATOM    485  OG  SER A  35       1.079  24.421 -39.601  1.00  0.73           O  
ATOM    486  H   SER A  35       0.816  26.449 -41.601  1.00  0.73           H  
ATOM    487  HA  SER A  35       0.423  23.739 -42.809  1.00  0.73           H  
ATOM    488 1HB  SER A  35       0.860  22.701 -40.683  1.00  0.73           H  
ATOM    489 2HB  SER A  35       2.190  23.693 -41.114  1.00  0.73           H  
ATOM    490  HG  SER A  35       1.737  23.942 -39.030  1.00  0.73           H  
ATOM    491  N   ILE A  36      -1.673  23.308 -41.327  1.00  0.75           N  
ATOM    492  CA  ILE A  36      -3.056  23.282 -40.900  1.00  0.75           C  
ATOM    493  C   ILE A  36      -3.189  23.758 -39.447  1.00  0.75           C  
ATOM    494  O   ILE A  36      -4.188  24.375 -39.073  1.00  0.75           O  
ATOM    495  CB  ILE A  36      -3.608  21.872 -41.119  1.00  0.75           C  
ATOM    496  CG1 ILE A  36      -2.939  20.837 -40.225  1.00  0.75           C  
ATOM    497  CG2 ILE A  36      -3.373  21.498 -42.555  1.00  0.75           C  
ATOM    498  CD1 ILE A  36      -3.605  19.510 -40.333  1.00  0.75           C  
ATOM    499  H   ILE A  36      -1.171  22.439 -41.533  1.00  0.75           H  
ATOM    500  HA  ILE A  36      -3.623  23.959 -41.538  1.00  0.75           H  
ATOM    501  HB  ILE A  36      -4.669  21.848 -40.923  1.00  0.75           H  
ATOM    502 1HG1 ILE A  36      -1.898  20.739 -40.496  1.00  0.75           H  
ATOM    503 2HG1 ILE A  36      -3.004  21.134 -39.185  1.00  0.75           H  
ATOM    504 1HG2 ILE A  36      -3.771  20.507 -42.705  1.00  0.75           H  
ATOM    505 2HG2 ILE A  36      -3.879  22.207 -43.204  1.00  0.75           H  
ATOM    506 3HG2 ILE A  36      -2.320  21.500 -42.781  1.00  0.75           H  
ATOM    507 1HD1 ILE A  36      -3.111  18.796 -39.678  1.00  0.75           H  
ATOM    508 2HD1 ILE A  36      -4.626  19.622 -40.039  1.00  0.75           H  
ATOM    509 3HD1 ILE A  36      -3.564  19.156 -41.356  1.00  0.75           H  
ATOM    510  N   TRP A  37      -2.145  23.544 -38.646  1.00  0.78           N  
ATOM    511  CA  TRP A  37      -2.119  24.050 -37.283  1.00  0.78           C  
ATOM    512  C   TRP A  37      -1.974  25.573 -37.341  1.00  0.78           C  
ATOM    513  O   TRP A  37      -2.618  26.311 -36.588  1.00  0.78           O  
ATOM    514  CB  TRP A  37      -1.013  23.401 -36.468  1.00  0.78           C  
ATOM    515  CG  TRP A  37      -1.053  23.780 -35.040  1.00  0.78           C  
ATOM    516  CD1 TRP A  37      -1.765  24.800 -34.482  1.00  0.78           C  
ATOM    517  CD2 TRP A  37      -0.389  23.117 -33.953  1.00  0.78           C  
ATOM    518  NE1 TRP A  37      -1.564  24.831 -33.128  1.00  0.78           N  
ATOM    519  CE2 TRP A  37      -0.725  23.806 -32.785  1.00  0.78           C  
ATOM    520  CE3 TRP A  37       0.437  22.006 -33.866  1.00  0.78           C  
ATOM    521  CZ2 TRP A  37      -0.241  23.424 -31.547  1.00  0.78           C  
ATOM    522  CZ3 TRP A  37       0.880  21.622 -32.610  1.00  0.78           C  
ATOM    523  CH2 TRP A  37       0.554  22.313 -31.496  1.00  0.78           C  
ATOM    524  H   TRP A  37      -1.352  23.029 -39.002  1.00  0.78           H  
ATOM    525  HA  TRP A  37      -3.067  23.810 -36.803  1.00  0.78           H  
ATOM    526 1HB  TRP A  37      -1.094  22.314 -36.540  1.00  0.78           H  
ATOM    527 2HB  TRP A  37      -0.039  23.687 -36.874  1.00  0.78           H  
ATOM    528  HD1 TRP A  37      -2.392  25.485 -35.027  1.00  0.78           H  
ATOM    529  HE1 TRP A  37      -1.976  25.494 -32.495  1.00  0.78           H  
ATOM    530  HE3 TRP A  37       0.705  21.439 -34.758  1.00  0.78           H  
ATOM    531  HZ2 TRP A  37      -0.476  23.948 -30.635  1.00  0.78           H  
ATOM    532  HZ3 TRP A  37       1.493  20.751 -32.524  1.00  0.78           H  
ATOM    533  HH2 TRP A  37       0.935  21.973 -30.535  1.00  0.78           H  
ATOM    534  N   ASP A  38      -1.128  26.077 -38.250  1.00  0.81           N  
ATOM    535  CA  ASP A  38      -1.010  27.530 -38.344  1.00  0.81           C  
ATOM    536  C   ASP A  38      -2.335  28.140 -38.793  1.00  0.81           C  
ATOM    537  O   ASP A  38      -2.723  29.213 -38.318  1.00  0.81           O  
ATOM    538  CB  ASP A  38       0.067  27.961 -39.334  1.00  0.81           C  
ATOM    539  CG  ASP A  38       0.423  29.419 -39.182  1.00  0.81           C  
ATOM    540  OD1 ASP A  38       0.998  29.762 -38.173  1.00  0.81           O  
ATOM    541  OD2 ASP A  38       0.082  30.192 -40.042  1.00  0.81           O  
ATOM    542  H   ASP A  38      -0.562  25.469 -38.848  1.00  0.81           H  
ATOM    543  HA  ASP A  38      -0.772  27.929 -37.364  1.00  0.81           H  
ATOM    544 1HB  ASP A  38       0.956  27.347 -39.212  1.00  0.81           H  
ATOM    545 2HB  ASP A  38      -0.303  27.803 -40.348  1.00  0.81           H  
ATOM    546  N   THR A  39      -3.055  27.427 -39.669  1.00  0.88           N  
ATOM    547  CA  THR A  39      -4.325  27.902 -40.189  1.00  0.88           C  
ATOM    548  C   THR A  39      -5.296  28.027 -39.023  1.00  0.88           C  
ATOM    549  O   THR A  39      -5.928  29.075 -38.841  1.00  0.88           O  
ATOM    550  CB  THR A  39      -4.895  26.909 -41.214  1.00  0.88           C  
ATOM    551  OG1 THR A  39      -3.956  26.731 -42.288  1.00  0.88           O  
ATOM    552  CG2 THR A  39      -6.207  27.430 -41.767  1.00  0.88           C  
ATOM    553  H   THR A  39      -2.667  26.560 -40.036  1.00  0.88           H  
ATOM    554  HA  THR A  39      -4.186  28.879 -40.649  1.00  0.88           H  
ATOM    555  HB  THR A  39      -5.072  25.956 -40.739  1.00  0.88           H  
ATOM    556  HG1 THR A  39      -3.098  26.403 -41.916  1.00  0.88           H  
ATOM    557 1HG2 THR A  39      -6.604  26.718 -42.490  1.00  0.88           H  
ATOM    558 2HG2 THR A  39      -6.920  27.555 -40.949  1.00  0.88           H  
ATOM    559 3HG2 THR A  39      -6.042  28.390 -42.254  1.00  0.88           H  
ATOM    560  N   PHE A  40      -5.330  26.973 -38.192  1.00  0.97           N  
ATOM    561  CA  PHE A  40      -6.158  26.886 -36.996  1.00  0.97           C  
ATOM    562  C   PHE A  40      -5.897  28.096 -36.131  1.00  0.97           C  
ATOM    563  O   PHE A  40      -6.824  28.761 -35.679  1.00  0.97           O  
ATOM    564  CB  PHE A  40      -5.775  25.630 -36.211  1.00  0.97           C  
ATOM    565  CG  PHE A  40      -6.487  25.358 -34.966  1.00  0.97           C  
ATOM    566  CD1 PHE A  40      -7.679  24.683 -34.983  1.00  0.97           C  
ATOM    567  CD2 PHE A  40      -5.951  25.759 -33.749  1.00  0.97           C  
ATOM    568  CE1 PHE A  40      -8.326  24.405 -33.818  1.00  0.97           C  
ATOM    569  CE2 PHE A  40      -6.605  25.483 -32.577  1.00  0.97           C  
ATOM    570  CZ  PHE A  40      -7.793  24.802 -32.611  1.00  0.97           C  
ATOM    571  H   PHE A  40      -4.771  26.154 -38.435  1.00  0.97           H  
ATOM    572  HA  PHE A  40      -7.210  26.859 -37.281  1.00  0.97           H  
ATOM    573 1HB  PHE A  40      -5.866  24.781 -36.844  1.00  0.97           H  
ATOM    574 2HB  PHE A  40      -4.752  25.689 -35.952  1.00  0.97           H  
ATOM    575  HD1 PHE A  40      -8.106  24.363 -35.934  1.00  0.97           H  
ATOM    576  HD2 PHE A  40      -4.999  26.295 -33.733  1.00  0.97           H  
ATOM    577  HE1 PHE A  40      -9.275  23.862 -33.840  1.00  0.97           H  
ATOM    578  HE2 PHE A  40      -6.183  25.797 -31.623  1.00  0.97           H  
ATOM    579  HZ  PHE A  40      -8.320  24.567 -31.689  1.00  0.97           H  
ATOM    580  N   THR A  41      -4.619  28.381 -35.907  1.00  1.11           N  
ATOM    581  CA  THR A  41      -4.212  29.498 -35.087  1.00  1.11           C  
ATOM    582  C   THR A  41      -4.649  30.854 -35.649  1.00  1.11           C  
ATOM    583  O   THR A  41      -5.146  31.699 -34.901  1.00  1.11           O  
ATOM    584  CB  THR A  41      -2.692  29.482 -34.912  1.00  1.11           C  
ATOM    585  OG1 THR A  41      -2.305  28.276 -34.238  1.00  1.11           O  
ATOM    586  CG2 THR A  41      -2.230  30.683 -34.142  1.00  1.11           C  
ATOM    587  H   THR A  41      -3.902  27.778 -36.309  1.00  1.11           H  
ATOM    588  HA  THR A  41      -4.671  29.378 -34.115  1.00  1.11           H  
ATOM    589  HB  THR A  41      -2.218  29.500 -35.888  1.00  1.11           H  
ATOM    590  HG1 THR A  41      -2.402  27.528 -34.863  1.00  1.11           H  
ATOM    591 1HG2 THR A  41      -1.164  30.639 -34.063  1.00  1.11           H  
ATOM    592 2HG2 THR A  41      -2.511  31.595 -34.674  1.00  1.11           H  
ATOM    593 3HG2 THR A  41      -2.678  30.692 -33.165  1.00  1.11           H  
ATOM    594  N   SER A  42      -4.461  31.082 -36.959  1.00  1.27           N  
ATOM    595  CA  SER A  42      -4.837  32.369 -37.553  1.00  1.27           C  
ATOM    596  C   SER A  42      -6.361  32.550 -37.614  1.00  1.27           C  
ATOM    597  O   SER A  42      -6.887  33.672 -37.644  1.00  1.27           O  
ATOM    598  CB  SER A  42      -4.275  32.479 -38.960  1.00  1.27           C  
ATOM    599  OG  SER A  42      -4.957  31.631 -39.856  1.00  1.27           O  
ATOM    600  H   SER A  42      -4.029  30.359 -37.536  1.00  1.27           H  
ATOM    601  HA  SER A  42      -4.417  33.165 -36.938  1.00  1.27           H  
ATOM    602 1HB  SER A  42      -4.336  33.508 -39.304  1.00  1.27           H  
ATOM    603 2HB  SER A  42      -3.219  32.198 -38.936  1.00  1.27           H  
ATOM    604  HG  SER A  42      -5.126  30.794 -39.378  1.00  1.27           H  
ATOM    605  N   ASP A  43      -7.090  31.449 -37.568  1.00  1.44           N  
ATOM    606  CA  ASP A  43      -8.530  31.511 -37.611  1.00  1.44           C  
ATOM    607  C   ASP A  43      -9.112  31.796 -36.249  1.00  1.44           C  
ATOM    608  O   ASP A  43      -9.370  30.892 -35.458  1.00  1.44           O  
ATOM    609  CB  ASP A  43      -9.090  30.216 -38.184  1.00  1.44           C  
ATOM    610  CG  ASP A  43     -10.630  30.145 -38.252  1.00  1.44           C  
ATOM    611  OD1 ASP A  43     -11.315  30.907 -37.559  1.00  1.44           O  
ATOM    612  OD2 ASP A  43     -11.120  29.318 -38.988  1.00  1.44           O  
ATOM    613  H   ASP A  43      -6.632  30.538 -37.566  1.00  1.44           H  
ATOM    614  HA  ASP A  43      -8.814  32.324 -38.278  1.00  1.44           H  
ATOM    615 1HB  ASP A  43      -8.686  30.069 -39.188  1.00  1.44           H  
ATOM    616 2HB  ASP A  43      -8.716  29.395 -37.578  1.00  1.44           H  
ATOM    617  N   SER A  44      -9.448  33.061 -36.040  1.00  1.60           N  
ATOM    618  CA  SER A  44      -9.935  33.567 -34.755  1.00  1.60           C  
ATOM    619  C   SER A  44     -11.170  32.853 -34.164  1.00  1.60           C  
ATOM    620  O   SER A  44     -11.523  33.122 -33.015  1.00  1.60           O  
ATOM    621  CB  SER A  44     -10.241  35.049 -34.871  1.00  1.60           C  
ATOM    622  OG  SER A  44     -11.322  35.278 -35.733  1.00  1.60           O  
ATOM    623  H   SER A  44      -9.187  33.706 -36.782  1.00  1.60           H  
ATOM    624  HA  SER A  44      -9.122  33.450 -34.038  1.00  1.60           H  
ATOM    625 1HB  SER A  44     -10.471  35.446 -33.883  1.00  1.60           H  
ATOM    626 2HB  SER A  44      -9.359  35.574 -35.239  1.00  1.60           H  
ATOM    627  HG  SER A  44     -12.047  34.748 -35.389  1.00  1.60           H  
ATOM    628  N   SER A  45     -11.866  31.993 -34.931  1.00  1.72           N  
ATOM    629  CA  SER A  45     -13.012  31.278 -34.356  1.00  1.72           C  
ATOM    630  C   SER A  45     -12.532  30.063 -33.521  1.00  1.72           C  
ATOM    631  O   SER A  45     -13.313  29.447 -32.790  1.00  1.72           O  
ATOM    632  CB  SER A  45     -14.011  30.862 -35.432  1.00  1.72           C  
ATOM    633  OG  SER A  45     -13.514  29.866 -36.276  1.00  1.72           O  
ATOM    634  H   SER A  45     -11.564  31.776 -35.892  1.00  1.72           H  
ATOM    635  HA  SER A  45     -13.531  31.956 -33.681  1.00  1.72           H  
ATOM    636 1HB  SER A  45     -14.924  30.511 -34.956  1.00  1.72           H  
ATOM    637 2HB  SER A  45     -14.271  31.735 -36.027  1.00  1.72           H  
ATOM    638  HG  SER A  45     -12.733  30.255 -36.742  1.00  1.72           H  
ATOM    639  N   HIS A  46     -11.236  29.751 -33.633  1.00  1.78           N  
ATOM    640  CA  HIS A  46     -10.534  28.675 -32.929  1.00  1.78           C  
ATOM    641  C   HIS A  46      -9.640  29.266 -31.840  1.00  1.78           C  
ATOM    642  O   HIS A  46      -9.639  30.475 -31.637  1.00  1.78           O  
ATOM    643  CB  HIS A  46      -9.692  27.821 -33.877  1.00  1.78           C  
ATOM    644  CG  HIS A  46     -10.479  27.002 -34.850  1.00  1.78           C  
ATOM    645  ND1 HIS A  46     -11.299  25.963 -34.450  1.00  1.78           N  
ATOM    646  CD2 HIS A  46     -10.542  27.028 -36.194  1.00  1.78           C  
ATOM    647  CE1 HIS A  46     -11.842  25.399 -35.511  1.00  1.78           C  
ATOM    648  NE2 HIS A  46     -11.400  26.026 -36.584  1.00  1.78           N  
ATOM    649  H   HIS A  46     -10.672  30.305 -34.279  1.00  1.78           H  
ATOM    650  HA  HIS A  46     -11.258  28.021 -32.445  1.00  1.78           H  
ATOM    651 1HB  HIS A  46      -9.042  28.479 -34.455  1.00  1.78           H  
ATOM    652 2HB  HIS A  46      -9.056  27.176 -33.314  1.00  1.78           H  
ATOM    653  HD2 HIS A  46     -10.015  27.704 -36.846  1.00  1.78           H  
ATOM    654  HE1 HIS A  46     -12.535  24.554 -35.499  1.00  1.78           H  
ATOM    655  HE2 HIS A  46     -11.640  25.816 -37.542  1.00  1.78           H  
ATOM    656  N   VAL A  47      -8.955  28.413 -31.062  1.00  1.78           N  
ATOM    657  CA  VAL A  47      -8.010  28.815 -29.987  1.00  1.78           C  
ATOM    658  C   VAL A  47      -8.626  29.467 -28.734  1.00  1.78           C  
ATOM    659  O   VAL A  47      -8.103  29.303 -27.635  1.00  1.78           O  
ATOM    660  CB  VAL A  47      -6.905  29.739 -30.539  1.00  1.78           C  
ATOM    661  CG1 VAL A  47      -6.030  30.219 -29.390  1.00  1.78           C  
ATOM    662  CG2 VAL A  47      -6.079  28.981 -31.575  1.00  1.78           C  
ATOM    663  H   VAL A  47      -9.051  27.427 -31.251  1.00  1.78           H  
ATOM    664  HA  VAL A  47      -7.516  27.906 -29.654  1.00  1.78           H  
ATOM    665  HB  VAL A  47      -7.344  30.620 -30.994  1.00  1.78           H  
ATOM    666 1HG1 VAL A  47      -5.251  30.881 -29.770  1.00  1.78           H  
ATOM    667 2HG1 VAL A  47      -6.642  30.763 -28.669  1.00  1.78           H  
ATOM    668 3HG1 VAL A  47      -5.575  29.352 -28.909  1.00  1.78           H  
ATOM    669 1HG2 VAL A  47      -5.315  29.640 -31.953  1.00  1.78           H  
ATOM    670 2HG2 VAL A  47      -5.619  28.110 -31.109  1.00  1.78           H  
ATOM    671 3HG2 VAL A  47      -6.718  28.660 -32.400  1.00  1.78           H  
ATOM    672  N   THR A  48      -9.697  30.244 -28.901  1.00  1.72           N  
ATOM    673  CA  THR A  48     -10.479  30.866 -27.823  1.00  1.72           C  
ATOM    674  C   THR A  48      -9.807  32.033 -27.102  1.00  1.72           C  
ATOM    675  O   THR A  48     -10.421  33.087 -26.929  1.00  1.72           O  
ATOM    676  CB  THR A  48     -10.913  29.814 -26.774  1.00  1.72           C  
ATOM    677  OG1 THR A  48     -11.729  28.816 -27.410  1.00  1.72           O  
ATOM    678  CG2 THR A  48     -11.705  30.478 -25.669  1.00  1.72           C  
ATOM    679  H   THR A  48      -9.980  30.411 -29.857  1.00  1.72           H  
ATOM    680  HA  THR A  48     -11.389  31.259 -28.277  1.00  1.72           H  
ATOM    681  HB  THR A  48     -10.050  29.338 -26.322  1.00  1.72           H  
ATOM    682  HG1 THR A  48     -11.950  28.133 -26.770  1.00  1.72           H  
ATOM    683 1HG2 THR A  48     -12.008  29.726 -24.942  1.00  1.72           H  
ATOM    684 2HG2 THR A  48     -11.084  31.227 -25.180  1.00  1.72           H  
ATOM    685 3HG2 THR A  48     -12.587  30.957 -26.090  1.00  1.72           H  
ATOM    686  N   GLY A  49      -8.576  31.849 -26.658  1.00  1.62           N  
ATOM    687  CA  GLY A  49      -7.884  32.907 -25.943  1.00  1.62           C  
ATOM    688  C   GLY A  49      -7.344  33.951 -26.912  1.00  1.62           C  
ATOM    689  O   GLY A  49      -7.592  33.887 -28.117  1.00  1.62           O  
ATOM    690  H   GLY A  49      -8.138  30.942 -26.815  1.00  1.62           H  
ATOM    691 1HA  GLY A  49      -8.568  33.376 -25.236  1.00  1.62           H  
ATOM    692 2HA  GLY A  49      -7.066  32.490 -25.363  1.00  1.62           H  
ATOM    693  N   GLY A  50      -6.595  34.915 -26.383  1.00  1.51           N  
ATOM    694  CA  GLY A  50      -6.088  36.022 -27.193  1.00  1.51           C  
ATOM    695  C   GLY A  50      -4.723  35.799 -27.847  1.00  1.51           C  
ATOM    696  O   GLY A  50      -4.195  36.714 -28.481  1.00  1.51           O  
ATOM    697  H   GLY A  50      -6.400  34.897 -25.392  1.00  1.51           H  
ATOM    698 1HA  GLY A  50      -6.817  36.243 -27.972  1.00  1.51           H  
ATOM    699 2HA  GLY A  50      -6.036  36.913 -26.568  1.00  1.51           H  
ATOM    700  N   GLY A  51      -4.136  34.615 -27.701  1.00  1.39           N  
ATOM    701  CA  GLY A  51      -2.819  34.397 -28.262  1.00  1.39           C  
ATOM    702  C   GLY A  51      -2.784  34.101 -29.755  1.00  1.39           C  
ATOM    703  O   GLY A  51      -3.809  34.003 -30.429  1.00  1.39           O  
ATOM    704  H   GLY A  51      -4.552  33.868 -27.152  1.00  1.39           H  
ATOM    705 1HA  GLY A  51      -2.184  35.254 -28.041  1.00  1.39           H  
ATOM    706 2HA  GLY A  51      -2.390  33.543 -27.749  1.00  1.39           H  
ATOM    707  N   ASP A  52      -1.556  33.925 -30.233  1.00  1.26           N  
ATOM    708  CA  ASP A  52      -1.183  33.627 -31.610  1.00  1.26           C  
ATOM    709  C   ASP A  52       0.196  32.993 -31.594  1.00  1.26           C  
ATOM    710  O   ASP A  52       1.164  33.607 -31.140  1.00  1.26           O  
ATOM    711  CB  ASP A  52      -1.163  34.879 -32.498  1.00  1.26           C  
ATOM    712  CG  ASP A  52      -0.941  34.572 -34.036  1.00  1.26           C  
ATOM    713  OD1 ASP A  52      -0.242  33.619 -34.385  1.00  1.26           O  
ATOM    714  OD2 ASP A  52      -1.457  35.325 -34.835  1.00  1.26           O  
ATOM    715  H   ASP A  52      -0.808  34.026 -29.570  1.00  1.26           H  
ATOM    716  HA  ASP A  52      -1.894  32.912 -32.026  1.00  1.26           H  
ATOM    717 1HB  ASP A  52      -2.116  35.409 -32.389  1.00  1.26           H  
ATOM    718 2HB  ASP A  52      -0.375  35.555 -32.159  1.00  1.26           H  
ATOM    719  N   ALA A  53       0.276  31.760 -32.056  1.00  1.14           N  
ATOM    720  CA  ALA A  53       1.494  30.965 -32.052  1.00  1.14           C  
ATOM    721  C   ALA A  53       2.624  31.617 -32.805  1.00  1.14           C  
ATOM    722  O   ALA A  53       3.788  31.345 -32.528  1.00  1.14           O  
ATOM    723  CB  ALA A  53       1.260  29.632 -32.681  1.00  1.14           C  
ATOM    724  H   ALA A  53      -0.566  31.344 -32.423  1.00  1.14           H  
ATOM    725  HA  ALA A  53       1.797  30.831 -31.014  1.00  1.14           H  
ATOM    726 1HB  ALA A  53       2.179  29.046 -32.634  1.00  1.14           H  
ATOM    727 2HB  ALA A  53       0.480  29.123 -32.167  1.00  1.14           H  
ATOM    728 3HB  ALA A  53       0.977  29.786 -33.713  1.00  1.14           H  
ATOM    729  N   LYS A  54       2.322  32.472 -33.776  1.00  1.05           N  
ATOM    730  CA  LYS A  54       3.398  33.101 -34.523  1.00  1.05           C  
ATOM    731  C   LYS A  54       4.355  33.833 -33.572  1.00  1.05           C  
ATOM    732  O   LYS A  54       5.543  33.961 -33.873  1.00  1.05           O  
ATOM    733  CB  LYS A  54       2.882  34.065 -35.589  1.00  1.05           C  
ATOM    734  CG  LYS A  54       4.013  34.622 -36.476  1.00  1.05           C  
ATOM    735  CD  LYS A  54       3.526  35.527 -37.617  1.00  1.05           C  
ATOM    736  CE  LYS A  54       4.737  36.071 -38.412  1.00  1.05           C  
ATOM    737  NZ  LYS A  54       4.343  36.963 -39.553  1.00  1.05           N  
ATOM    738  H   LYS A  54       1.343  32.720 -33.982  1.00  1.05           H  
ATOM    739  HA  LYS A  54       3.956  32.317 -35.030  1.00  1.05           H  
ATOM    740 1HB  LYS A  54       2.155  33.553 -36.224  1.00  1.05           H  
ATOM    741 2HB  LYS A  54       2.365  34.899 -35.107  1.00  1.05           H  
ATOM    742 1HG  LYS A  54       4.721  35.175 -35.857  1.00  1.05           H  
ATOM    743 2HG  LYS A  54       4.529  33.783 -36.926  1.00  1.05           H  
ATOM    744 1HD  LYS A  54       2.884  34.959 -38.292  1.00  1.05           H  
ATOM    745 2HD  LYS A  54       2.953  36.361 -37.208  1.00  1.05           H  
ATOM    746 1HE  LYS A  54       5.371  36.635 -37.732  1.00  1.05           H  
ATOM    747 2HE  LYS A  54       5.306  35.227 -38.805  1.00  1.05           H  
ATOM    748 1HZ  LYS A  54       5.185  37.296 -40.031  1.00  1.05           H  
ATOM    749 2HZ  LYS A  54       3.767  36.450 -40.212  1.00  1.05           H  
ATOM    750 3HZ  LYS A  54       3.831  37.752 -39.205  1.00  1.05           H  
ATOM    751  N   GLN A  55       3.820  34.317 -32.440  1.00  0.98           N  
ATOM    752  CA  GLN A  55       4.528  35.086 -31.427  1.00  0.98           C  
ATOM    753  C   GLN A  55       5.079  34.226 -30.261  1.00  0.98           C  
ATOM    754  O   GLN A  55       5.474  34.769 -29.220  1.00  0.98           O  
ATOM    755  CB  GLN A  55       3.574  36.147 -30.881  1.00  0.98           C  
ATOM    756  CG  GLN A  55       3.115  37.158 -31.929  1.00  0.98           C  
ATOM    757  CD  GLN A  55       2.160  38.204 -31.365  1.00  0.98           C  
ATOM    758  OE1 GLN A  55       2.163  38.494 -30.163  1.00  0.98           O  
ATOM    759  NE2 GLN A  55       1.333  38.776 -32.236  1.00  0.98           N  
ATOM    760  H   GLN A  55       2.837  34.117 -32.247  1.00  0.98           H  
ATOM    761  HA  GLN A  55       5.373  35.578 -31.906  1.00  0.98           H  
ATOM    762 1HB  GLN A  55       2.685  35.653 -30.482  1.00  0.98           H  
ATOM    763 2HB  GLN A  55       4.031  36.684 -30.077  1.00  0.98           H  
ATOM    764 1HG  GLN A  55       3.988  37.670 -32.331  1.00  0.98           H  
ATOM    765 2HG  GLN A  55       2.595  36.620 -32.728  1.00  0.98           H  
ATOM    766 1HE2 GLN A  55       0.682  39.470 -31.928  1.00  0.98           H  
ATOM    767 2HE2 GLN A  55       1.361  38.509 -33.201  1.00  0.98           H  
ATOM    768  N   SER A  56       5.078  32.902 -30.426  1.00  0.93           N  
ATOM    769  CA  SER A  56       5.528  31.948 -29.405  1.00  0.93           C  
ATOM    770  C   SER A  56       7.009  31.997 -29.166  1.00  0.93           C  
ATOM    771  O   SER A  56       7.749  32.784 -29.758  1.00  0.93           O  
ATOM    772  CB  SER A  56       5.234  30.516 -29.796  1.00  0.93           C  
ATOM    773  OG  SER A  56       6.119  30.085 -30.809  1.00  0.93           O  
ATOM    774  H   SER A  56       4.731  32.509 -31.299  1.00  0.93           H  
ATOM    775  HA  SER A  56       5.025  32.182 -28.466  1.00  0.93           H  
ATOM    776 1HB  SER A  56       5.323  29.864 -28.934  1.00  0.93           H  
ATOM    777 2HB  SER A  56       4.211  30.442 -30.150  1.00  0.93           H  
ATOM    778  HG  SER A  56       7.048  30.088 -30.417  1.00  0.93           H  
ATOM    779  N   ALA A  57       7.444  31.148 -28.250  1.00  0.90           N  
ATOM    780  CA  ALA A  57       8.850  31.036 -27.978  1.00  0.90           C  
ATOM    781  C   ALA A  57       9.494  30.683 -29.295  1.00  0.90           C  
ATOM    782  O   ALA A  57       8.855  30.072 -30.157  1.00  0.90           O  
ATOM    783  CB  ALA A  57       9.138  29.965 -26.937  1.00  0.90           C  
ATOM    784  H   ALA A  57       6.791  30.556 -27.762  1.00  0.90           H  
ATOM    785  HA  ALA A  57       9.229  31.999 -27.639  1.00  0.90           H  
ATOM    786 1HB  ALA A  57      10.214  29.893 -26.775  1.00  0.90           H  
ATOM    787 2HB  ALA A  57       8.647  30.224 -26.000  1.00  0.90           H  
ATOM    788 3HB  ALA A  57       8.762  29.003 -27.286  1.00  0.90           H  
ATOM    789  N   ASP A  58      10.704  31.173 -29.481  1.00  0.87           N  
ATOM    790  CA  ASP A  58      11.500  30.946 -30.675  1.00  0.87           C  
ATOM    791  C   ASP A  58      12.687  30.019 -30.489  1.00  0.87           C  
ATOM    792  O   ASP A  58      13.831  30.488 -30.378  1.00  0.87           O  
ATOM    793  CB  ASP A  58      11.975  32.318 -31.139  1.00  0.87           C  
ATOM    794  CG  ASP A  58      12.953  32.286 -32.255  1.00  0.87           C  
ATOM    795  OD1 ASP A  58      13.534  31.223 -32.458  1.00  0.87           O  
ATOM    796  OD2 ASP A  58      13.183  33.318 -32.867  1.00  0.87           O  
ATOM    797  H   ASP A  58      11.118  31.704 -28.736  1.00  0.87           H  
ATOM    798  HA  ASP A  58      10.843  30.516 -31.437  1.00  0.87           H  
ATOM    799 1HB  ASP A  58      11.105  32.897 -31.469  1.00  0.87           H  
ATOM    800 2HB  ASP A  58      12.404  32.853 -30.297  1.00  0.87           H  
ATOM    801  N   THR A  59      12.463  28.712 -30.596  1.00  0.85           N  
ATOM    802  CA  THR A  59      13.536  27.764 -30.331  1.00  0.85           C  
ATOM    803  C   THR A  59      14.451  27.528 -31.527  1.00  0.85           C  
ATOM    804  O   THR A  59      15.490  26.887 -31.399  1.00  0.85           O  
ATOM    805  CB  THR A  59      12.957  26.431 -29.834  1.00  0.85           C  
ATOM    806  OG1 THR A  59      12.076  25.886 -30.823  1.00  0.85           O  
ATOM    807  CG2 THR A  59      12.191  26.654 -28.533  1.00  0.85           C  
ATOM    808  H   THR A  59      11.511  28.355 -30.741  1.00  0.85           H  
ATOM    809  HA  THR A  59      14.151  28.165 -29.521  1.00  0.85           H  
ATOM    810  HB  THR A  59      13.769  25.730 -29.663  1.00  0.85           H  
ATOM    811  HG1 THR A  59      11.244  26.404 -30.828  1.00  0.85           H  
ATOM    812 1HG2 THR A  59      11.797  25.705 -28.182  1.00  0.85           H  
ATOM    813 2HG2 THR A  59      12.868  27.060 -27.792  1.00  0.85           H  
ATOM    814 3HG2 THR A  59      11.381  27.351 -28.684  1.00  0.85           H  
ATOM    815  N   TYR A  60      14.053  28.004 -32.706  1.00  0.83           N  
ATOM    816  CA  TYR A  60      14.878  27.795 -33.890  1.00  0.83           C  
ATOM    817  C   TYR A  60      16.072  28.772 -33.915  1.00  0.83           C  
ATOM    818  O   TYR A  60      17.143  28.427 -34.414  1.00  0.83           O  
ATOM    819  CB  TYR A  60      13.984  27.823 -35.136  1.00  0.83           C  
ATOM    820  CG  TYR A  60      13.435  29.135 -35.516  1.00  0.83           C  
ATOM    821  CD1 TYR A  60      14.095  29.894 -36.442  1.00  0.83           C  
ATOM    822  CD2 TYR A  60      12.280  29.603 -34.913  1.00  0.83           C  
ATOM    823  CE1 TYR A  60      13.611  31.115 -36.799  1.00  0.83           C  
ATOM    824  CE2 TYR A  60      11.796  30.841 -35.255  1.00  0.83           C  
ATOM    825  CZ  TYR A  60      12.456  31.599 -36.198  1.00  0.83           C  
ATOM    826  OH  TYR A  60      11.984  32.845 -36.532  1.00  0.83           O  
ATOM    827  H   TYR A  60      13.195  28.539 -32.759  1.00  0.83           H  
ATOM    828  HA  TYR A  60      15.300  26.791 -33.834  1.00  0.83           H  
ATOM    829 1HB  TYR A  60      14.553  27.443 -35.987  1.00  0.83           H  
ATOM    830 2HB  TYR A  60      13.143  27.142 -34.987  1.00  0.83           H  
ATOM    831  HD1 TYR A  60      14.996  29.517 -36.893  1.00  0.83           H  
ATOM    832  HD2 TYR A  60      11.763  29.005 -34.160  1.00  0.83           H  
ATOM    833  HE1 TYR A  60      14.143  31.711 -37.538  1.00  0.83           H  
ATOM    834  HE2 TYR A  60      10.897  31.221 -34.772  1.00  0.83           H  
ATOM    835  HH  TYR A  60      11.300  33.096 -35.902  1.00  0.83           H  
ATOM    836  N   ASN A  61      15.926  29.946 -33.271  1.00  0.81           N  
ATOM    837  CA  ASN A  61      17.028  30.905 -33.148  1.00  0.81           C  
ATOM    838  C   ASN A  61      17.683  30.875 -31.764  1.00  0.81           C  
ATOM    839  O   ASN A  61      18.850  31.242 -31.622  1.00  0.81           O  
ATOM    840  CB  ASN A  61      16.578  32.323 -33.431  1.00  0.81           C  
ATOM    841  CG  ASN A  61      16.235  32.629 -34.862  1.00  0.81           C  
ATOM    842  OD1 ASN A  61      16.957  32.253 -35.801  1.00  0.81           O  
ATOM    843  ND2 ASN A  61      15.152  33.330 -35.043  1.00  0.81           N  
ATOM    844  H   ASN A  61      15.010  30.228 -32.900  1.00  0.81           H  
ATOM    845  HA  ASN A  61      17.795  30.636 -33.873  1.00  0.81           H  
ATOM    846 1HB  ASN A  61      15.712  32.542 -32.817  1.00  0.81           H  
ATOM    847 2HB  ASN A  61      17.362  33.007 -33.114  1.00  0.81           H  
ATOM    848 1HD2 ASN A  61      14.876  33.612 -35.961  1.00  0.81           H  
ATOM    849 2HD2 ASN A  61      14.567  33.574 -34.240  1.00  0.81           H  
ATOM    850  N   HIS A  62      16.971  30.377 -30.752  1.00  0.78           N  
ATOM    851  CA  HIS A  62      17.482  30.347 -29.380  1.00  0.78           C  
ATOM    852  C   HIS A  62      17.968  28.958 -28.987  1.00  0.78           C  
ATOM    853  O   HIS A  62      18.001  28.605 -27.807  1.00  0.78           O  
ATOM    854  CB  HIS A  62      16.427  30.848 -28.393  1.00  0.78           C  
ATOM    855  CG  HIS A  62      16.087  32.288 -28.601  1.00  0.78           C  
ATOM    856  ND1 HIS A  62      15.209  32.698 -29.564  1.00  0.78           N  
ATOM    857  CD2 HIS A  62      16.517  33.413 -27.976  1.00  0.78           C  
ATOM    858  CE1 HIS A  62      15.103  34.016 -29.537  1.00  0.78           C  
ATOM    859  NE2 HIS A  62      15.890  34.480 -28.581  1.00  0.78           N  
ATOM    860  H   HIS A  62      16.000  30.093 -30.901  1.00  0.78           H  
ATOM    861  HA  HIS A  62      18.335  31.019 -29.301  1.00  0.78           H  
ATOM    862 1HB  HIS A  62      15.522  30.253 -28.494  1.00  0.78           H  
ATOM    863 2HB  HIS A  62      16.790  30.725 -27.373  1.00  0.78           H  
ATOM    864  HD1 HIS A  62      14.698  32.079 -30.204  1.00  0.78           H  
ATOM    865  HD2 HIS A  62      17.217  33.581 -27.152  1.00  0.78           H  
ATOM    866  HE1 HIS A  62      14.444  34.529 -30.242  1.00  0.78           H  
ATOM    867  N   VAL A  63      18.446  28.215 -29.975  1.00  0.76           N  
ATOM    868  CA  VAL A  63      18.946  26.863 -29.781  1.00  0.76           C  
ATOM    869  C   VAL A  63      20.022  26.779 -28.700  1.00  0.76           C  
ATOM    870  O   VAL A  63      19.965  25.892 -27.852  1.00  0.76           O  
ATOM    871  CB  VAL A  63      19.528  26.336 -31.099  1.00  0.76           C  
ATOM    872  CG1 VAL A  63      20.247  25.043 -30.860  1.00  0.76           C  
ATOM    873  CG2 VAL A  63      18.416  26.140 -32.105  1.00  0.76           C  
ATOM    874  H   VAL A  63      18.406  28.594 -30.912  1.00  0.76           H  
ATOM    875  HA  VAL A  63      18.103  26.230 -29.492  1.00  0.76           H  
ATOM    876  HB  VAL A  63      20.250  27.053 -31.487  1.00  0.76           H  
ATOM    877 1HG1 VAL A  63      20.657  24.696 -31.799  1.00  0.76           H  
ATOM    878 2HG1 VAL A  63      21.051  25.194 -30.142  1.00  0.76           H  
ATOM    879 3HG1 VAL A  63      19.556  24.317 -30.470  1.00  0.76           H  
ATOM    880 1HG2 VAL A  63      18.824  25.773 -33.046  1.00  0.76           H  
ATOM    881 2HG2 VAL A  63      17.693  25.419 -31.720  1.00  0.76           H  
ATOM    882 3HG2 VAL A  63      17.920  27.092 -32.273  1.00  0.76           H  
ATOM    883  N   ASP A  64      20.977  27.712 -28.675  1.00  0.73           N  
ATOM    884  CA  ASP A  64      21.992  27.680 -27.619  1.00  0.73           C  
ATOM    885  C   ASP A  64      21.390  27.769 -26.218  1.00  0.73           C  
ATOM    886  O   ASP A  64      21.899  27.152 -25.271  1.00  0.73           O  
ATOM    887  CB  ASP A  64      22.999  28.826 -27.778  1.00  0.73           C  
ATOM    888  CG  ASP A  64      24.015  28.619 -28.887  1.00  0.73           C  
ATOM    889  OD1 ASP A  64      24.149  27.504 -29.342  1.00  0.73           O  
ATOM    890  OD2 ASP A  64      24.652  29.563 -29.275  1.00  0.73           O  
ATOM    891  H   ASP A  64      20.991  28.434 -29.380  1.00  0.73           H  
ATOM    892  HA  ASP A  64      22.528  26.733 -27.693  1.00  0.73           H  
ATOM    893 1HB  ASP A  64      22.454  29.753 -27.972  1.00  0.73           H  
ATOM    894 2HB  ASP A  64      23.533  28.965 -26.837  1.00  0.73           H  
ATOM    895  N   ASP A  65      20.309  28.534 -26.058  1.00  0.70           N  
ATOM    896  CA  ASP A  65      19.746  28.662 -24.732  1.00  0.70           C  
ATOM    897  C   ASP A  65      18.996  27.390 -24.404  1.00  0.70           C  
ATOM    898  O   ASP A  65      19.093  26.888 -23.292  1.00  0.70           O  
ATOM    899  CB  ASP A  65      18.829  29.881 -24.615  1.00  0.70           C  
ATOM    900  CG  ASP A  65      19.580  31.224 -24.701  1.00  0.70           C  
ATOM    901  OD1 ASP A  65      20.789  31.230 -24.617  1.00  0.70           O  
ATOM    902  OD2 ASP A  65      18.926  32.230 -24.837  1.00  0.70           O  
ATOM    903  H   ASP A  65      19.843  28.971 -26.847  1.00  0.70           H  
ATOM    904  HA  ASP A  65      20.558  28.779 -24.016  1.00  0.70           H  
ATOM    905 1HB  ASP A  65      18.087  29.841 -25.415  1.00  0.70           H  
ATOM    906 2HB  ASP A  65      18.287  29.837 -23.671  1.00  0.70           H  
ATOM    907  N   ASP A  66      18.292  26.829 -25.385  1.00  0.67           N  
ATOM    908  CA  ASP A  66      17.519  25.616 -25.132  1.00  0.67           C  
ATOM    909  C   ASP A  66      18.426  24.461 -24.742  1.00  0.67           C  
ATOM    910  O   ASP A  66      18.140  23.719 -23.801  1.00  0.67           O  
ATOM    911  CB  ASP A  66      16.728  25.245 -26.373  1.00  0.67           C  
ATOM    912  CG  ASP A  66      15.622  26.204 -26.612  1.00  0.67           C  
ATOM    913  OD1 ASP A  66      15.303  26.957 -25.716  1.00  0.67           O  
ATOM    914  OD2 ASP A  66      15.103  26.209 -27.679  1.00  0.67           O  
ATOM    915  H   ASP A  66      18.269  27.278 -26.303  1.00  0.67           H  
ATOM    916  HA  ASP A  66      16.829  25.809 -24.313  1.00  0.67           H  
ATOM    917 1HB  ASP A  66      17.392  25.245 -27.241  1.00  0.67           H  
ATOM    918 2HB  ASP A  66      16.322  24.239 -26.266  1.00  0.67           H  
ATOM    919  N   VAL A  67      19.562  24.350 -25.419  1.00  0.65           N  
ATOM    920  CA  VAL A  67      20.502  23.288 -25.115  1.00  0.65           C  
ATOM    921  C   VAL A  67      21.067  23.509 -23.719  1.00  0.65           C  
ATOM    922  O   VAL A  67      21.201  22.560 -22.940  1.00  0.65           O  
ATOM    923  CB  VAL A  67      21.587  23.195 -26.182  1.00  0.65           C  
ATOM    924  CG1 VAL A  67      22.640  22.197 -25.764  1.00  0.65           C  
ATOM    925  CG2 VAL A  67      20.942  22.752 -27.513  1.00  0.65           C  
ATOM    926  H   VAL A  67      19.755  24.995 -26.188  1.00  0.65           H  
ATOM    927  HA  VAL A  67      19.971  22.345 -25.122  1.00  0.65           H  
ATOM    928  HB  VAL A  67      22.063  24.175 -26.306  1.00  0.65           H  
ATOM    929 1HG1 VAL A  67      23.394  22.145 -26.539  1.00  0.65           H  
ATOM    930 2HG1 VAL A  67      23.095  22.516 -24.825  1.00  0.65           H  
ATOM    931 3HG1 VAL A  67      22.187  21.219 -25.636  1.00  0.65           H  
ATOM    932 1HG2 VAL A  67      21.689  22.685 -28.280  1.00  0.65           H  
ATOM    933 2HG2 VAL A  67      20.480  21.794 -27.386  1.00  0.65           H  
ATOM    934 3HG2 VAL A  67      20.189  23.468 -27.814  1.00  0.65           H  
ATOM    935  N   THR A  68      21.381  24.767 -23.389  1.00  0.64           N  
ATOM    936  CA  THR A  68      21.872  25.104 -22.065  1.00  0.64           C  
ATOM    937  C   THR A  68      20.834  24.744 -20.997  1.00  0.64           C  
ATOM    938  O   THR A  68      21.192  24.213 -19.944  1.00  0.64           O  
ATOM    939  CB  THR A  68      22.219  26.599 -21.949  1.00  0.64           C  
ATOM    940  OG1 THR A  68      23.258  26.926 -22.887  1.00  0.64           O  
ATOM    941  CG2 THR A  68      22.674  26.911 -20.535  1.00  0.64           C  
ATOM    942  H   THR A  68      21.290  25.521 -24.073  1.00  0.64           H  
ATOM    943  HA  THR A  68      22.775  24.525 -21.874  1.00  0.64           H  
ATOM    944  HB  THR A  68      21.341  27.195 -22.176  1.00  0.64           H  
ATOM    945  HG1 THR A  68      22.871  26.937 -23.797  1.00  0.64           H  
ATOM    946 1HG2 THR A  68      22.914  27.970 -20.458  1.00  0.64           H  
ATOM    947 2HG2 THR A  68      21.872  26.666 -19.835  1.00  0.64           H  
ATOM    948 3HG2 THR A  68      23.557  26.319 -20.298  1.00  0.64           H  
ATOM    949  N   LEU A  69      19.553  25.034 -21.252  1.00  0.63           N  
ATOM    950  CA  LEU A  69      18.512  24.723 -20.279  1.00  0.63           C  
ATOM    951  C   LEU A  69      18.419  23.203 -20.074  1.00  0.63           C  
ATOM    952  O   LEU A  69      18.285  22.729 -18.946  1.00  0.63           O  
ATOM    953  CB  LEU A  69      17.162  25.266 -20.750  1.00  0.63           C  
ATOM    954  CG  LEU A  69      17.015  26.794 -20.819  1.00  0.63           C  
ATOM    955  CD1 LEU A  69      15.650  27.115 -21.399  1.00  0.63           C  
ATOM    956  CD2 LEU A  69      17.228  27.387 -19.498  1.00  0.63           C  
ATOM    957  H   LEU A  69      19.309  25.497 -22.125  1.00  0.63           H  
ATOM    958  HA  LEU A  69      18.768  25.191 -19.331  1.00  0.63           H  
ATOM    959 1HB  LEU A  69      16.999  24.898 -21.745  1.00  0.63           H  
ATOM    960 2HB  LEU A  69      16.383  24.882 -20.108  1.00  0.63           H  
ATOM    961  HG  LEU A  69      17.743  27.194 -21.472  1.00  0.63           H  
ATOM    962 1HD1 LEU A  69      15.534  28.191 -21.482  1.00  0.63           H  
ATOM    963 2HD1 LEU A  69      15.568  26.664 -22.389  1.00  0.63           H  
ATOM    964 3HD1 LEU A  69      14.874  26.713 -20.753  1.00  0.63           H  
ATOM    965 1HD2 LEU A  69      17.127  28.472 -19.557  1.00  0.63           H  
ATOM    966 2HD2 LEU A  69      16.512  27.003 -18.854  1.00  0.63           H  
ATOM    967 3HD2 LEU A  69      18.225  27.133 -19.137  1.00  0.63           H  
ATOM    968  N   LEU A  70      18.555  22.430 -21.150  1.00  0.63           N  
ATOM    969  CA  LEU A  70      18.515  20.977 -21.026  1.00  0.63           C  
ATOM    970  C   LEU A  70      19.695  20.496 -20.187  1.00  0.63           C  
ATOM    971  O   LEU A  70      19.547  19.647 -19.297  1.00  0.63           O  
ATOM    972  CB  LEU A  70      18.544  20.380 -22.422  1.00  0.63           C  
ATOM    973  CG  LEU A  70      17.305  20.626 -23.190  1.00  0.63           C  
ATOM    974  CD1 LEU A  70      17.535  20.291 -24.615  1.00  0.63           C  
ATOM    975  CD2 LEU A  70      16.203  19.774 -22.612  1.00  0.63           C  
ATOM    976  H   LEU A  70      18.647  22.859 -22.073  1.00  0.63           H  
ATOM    977  HA  LEU A  70      17.590  20.692 -20.531  1.00  0.63           H  
ATOM    978 1HB  LEU A  70      19.375  20.806 -22.974  1.00  0.63           H  
ATOM    979 2HB  LEU A  70      18.679  19.304 -22.336  1.00  0.63           H  
ATOM    980  HG  LEU A  70      17.037  21.667 -23.111  1.00  0.63           H  
ATOM    981 1HD1 LEU A  70      16.641  20.485 -25.180  1.00  0.63           H  
ATOM    982 2HD1 LEU A  70      18.326  20.906 -24.997  1.00  0.63           H  
ATOM    983 3HD1 LEU A  70      17.815  19.257 -24.698  1.00  0.63           H  
ATOM    984 1HD2 LEU A  70      15.287  19.960 -23.150  1.00  0.63           H  
ATOM    985 2HD2 LEU A  70      16.471  18.730 -22.699  1.00  0.63           H  
ATOM    986 3HD2 LEU A  70      16.063  20.024 -21.566  1.00  0.63           H  
ATOM    987  N   LYS A  71      20.865  21.105 -20.416  1.00  0.64           N  
ATOM    988  CA  LYS A  71      22.053  20.790 -19.638  1.00  0.64           C  
ATOM    989  C   LYS A  71      21.797  21.123 -18.165  1.00  0.64           C  
ATOM    990  O   LYS A  71      22.085  20.311 -17.285  1.00  0.64           O  
ATOM    991  CB  LYS A  71      23.271  21.543 -20.180  1.00  0.64           C  
ATOM    992  CG  LYS A  71      24.587  21.239 -19.489  1.00  0.64           C  
ATOM    993  CD  LYS A  71      25.729  21.991 -20.168  1.00  0.64           C  
ATOM    994  CE  LYS A  71      27.061  21.728 -19.489  1.00  0.64           C  
ATOM    995  NZ  LYS A  71      28.170  22.468 -20.152  1.00  0.64           N  
ATOM    996  H   LYS A  71      20.934  21.787 -21.173  1.00  0.64           H  
ATOM    997  HA  LYS A  71      22.247  19.721 -19.717  1.00  0.64           H  
ATOM    998 1HB  LYS A  71      23.385  21.324 -21.246  1.00  0.64           H  
ATOM    999 2HB  LYS A  71      23.103  22.610 -20.092  1.00  0.64           H  
ATOM   1000 1HG  LYS A  71      24.527  21.540 -18.442  1.00  0.64           H  
ATOM   1001 2HG  LYS A  71      24.787  20.169 -19.537  1.00  0.64           H  
ATOM   1002 1HD  LYS A  71      25.794  21.676 -21.211  1.00  0.64           H  
ATOM   1003 2HD  LYS A  71      25.522  23.061 -20.145  1.00  0.64           H  
ATOM   1004 1HE  LYS A  71      26.999  22.039 -18.448  1.00  0.64           H  
ATOM   1005 2HE  LYS A  71      27.277  20.659 -19.528  1.00  0.64           H  
ATOM   1006 1HZ  LYS A  71      29.039  22.270 -19.678  1.00  0.64           H  
ATOM   1007 2HZ  LYS A  71      28.241  22.176 -21.120  1.00  0.64           H  
ATOM   1008 3HZ  LYS A  71      27.983  23.458 -20.114  1.00  0.64           H  
ATOM   1009  N   ASP A  72      21.185  22.289 -17.896  1.00  0.65           N  
ATOM   1010  CA  ASP A  72      20.865  22.726 -16.533  1.00  0.65           C  
ATOM   1011  C   ASP A  72      19.939  21.749 -15.831  1.00  0.65           C  
ATOM   1012  O   ASP A  72      20.088  21.514 -14.637  1.00  0.65           O  
ATOM   1013  CB  ASP A  72      20.247  24.143 -16.523  1.00  0.65           C  
ATOM   1014  CG  ASP A  72      19.888  24.677 -15.099  1.00  0.65           C  
ATOM   1015  OD1 ASP A  72      20.782  24.806 -14.274  1.00  0.65           O  
ATOM   1016  OD2 ASP A  72      18.719  24.970 -14.850  1.00  0.65           O  
ATOM   1017  H   ASP A  72      20.966  22.915 -18.668  1.00  0.65           H  
ATOM   1018  HA  ASP A  72      21.797  22.766 -15.969  1.00  0.65           H  
ATOM   1019 1HB  ASP A  72      20.929  24.839 -17.008  1.00  0.65           H  
ATOM   1020 2HB  ASP A  72      19.335  24.127 -17.114  1.00  0.65           H  
ATOM   1021  N   LEU A  73      19.037  21.120 -16.577  1.00  0.65           N  
ATOM   1022  CA  LEU A  73      18.130  20.135 -16.008  1.00  0.65           C  
ATOM   1023  C   LEU A  73      18.801  18.779 -15.764  1.00  0.65           C  
ATOM   1024  O   LEU A  73      18.194  17.888 -15.182  1.00  0.65           O  
ATOM   1025  CB  LEU A  73      16.944  19.882 -16.940  1.00  0.65           C  
ATOM   1026  CG  LEU A  73      15.942  20.933 -17.162  1.00  0.65           C  
ATOM   1027  CD1 LEU A  73      15.018  20.450 -18.265  1.00  0.65           C  
ATOM   1028  CD2 LEU A  73      15.161  21.182 -15.864  1.00  0.65           C  
ATOM   1029  H   LEU A  73      18.945  21.382 -17.559  1.00  0.65           H  
ATOM   1030  HA  LEU A  73      17.765  20.522 -15.062  1.00  0.65           H  
ATOM   1031 1HB  LEU A  73      17.356  19.668 -17.918  1.00  0.65           H  
ATOM   1032 2HB  LEU A  73      16.410  19.007 -16.573  1.00  0.65           H  
ATOM   1033  HG  LEU A  73      16.426  21.848 -17.483  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  73      14.259  21.190 -18.467  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  73      15.601  20.278 -19.164  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  73      14.548  19.524 -17.961  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  73      14.410  21.941 -16.038  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  73      14.677  20.276 -15.527  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  73      15.847  21.526 -15.091  1.00  0.65           H  
ATOM   1040  N   GLY A  74      20.022  18.580 -16.266  1.00  0.66           N  
ATOM   1041  CA  GLY A  74      20.692  17.293 -16.133  1.00  0.66           C  
ATOM   1042  C   GLY A  74      20.178  16.282 -17.157  1.00  0.66           C  
ATOM   1043  O   GLY A  74      20.466  15.090 -17.067  1.00  0.66           O  
ATOM   1044  H   GLY A  74      20.529  19.336 -16.722  1.00  0.66           H  
ATOM   1045 1HA  GLY A  74      21.764  17.438 -16.266  1.00  0.66           H  
ATOM   1046 2HA  GLY A  74      20.540  16.907 -15.126  1.00  0.66           H  
ATOM   1047  N   VAL A  75      19.411  16.765 -18.125  1.00  0.66           N  
ATOM   1048  CA  VAL A  75      18.781  15.921 -19.126  1.00  0.66           C  
ATOM   1049  C   VAL A  75      19.702  15.102 -19.995  1.00  0.66           C  
ATOM   1050  O   VAL A  75      20.717  15.578 -20.496  1.00  0.66           O  
ATOM   1051  CB  VAL A  75      17.836  16.793 -19.948  1.00  0.66           C  
ATOM   1052  CG1 VAL A  75      17.414  16.133 -21.107  1.00  0.66           C  
ATOM   1053  CG2 VAL A  75      16.627  17.042 -19.101  1.00  0.66           C  
ATOM   1054  H   VAL A  75      19.275  17.774 -18.193  1.00  0.66           H  
ATOM   1055  HA  VAL A  75      18.145  15.217 -18.589  1.00  0.66           H  
ATOM   1056  HB  VAL A  75      18.313  17.724 -20.215  1.00  0.66           H  
ATOM   1057 1HG1 VAL A  75      16.704  16.747 -21.646  1.00  0.66           H  
ATOM   1058 2HG1 VAL A  75      18.276  15.944 -21.733  1.00  0.66           H  
ATOM   1059 3HG1 VAL A  75      16.978  15.221 -20.843  1.00  0.66           H  
ATOM   1060 1HG2 VAL A  75      15.930  17.669 -19.640  1.00  0.66           H  
ATOM   1061 2HG2 VAL A  75      16.155  16.098 -18.851  1.00  0.66           H  
ATOM   1062 3HG2 VAL A  75      16.930  17.514 -18.206  1.00  0.66           H  
ATOM   1063  N   SER A  76      19.329  13.818 -20.128  1.00  0.65           N  
ATOM   1064  CA  SER A  76      20.082  12.853 -20.901  1.00  0.65           C  
ATOM   1065  C   SER A  76      19.576  12.801 -22.325  1.00  0.65           C  
ATOM   1066  O   SER A  76      20.288  12.326 -23.208  1.00  0.65           O  
ATOM   1067  CB  SER A  76      19.923  11.485 -20.297  1.00  0.65           C  
ATOM   1068  OG  SER A  76      18.603  11.065 -20.453  1.00  0.65           O  
ATOM   1069  H   SER A  76      18.458  13.502 -19.707  1.00  0.65           H  
ATOM   1070  HA  SER A  76      21.135  13.145 -20.909  1.00  0.65           H  
ATOM   1071 1HB  SER A  76      20.600  10.778 -20.775  1.00  0.65           H  
ATOM   1072 2HB  SER A  76      20.172  11.527 -19.237  1.00  0.65           H  
ATOM   1073  HG  SER A  76      18.050  11.866 -20.315  1.00  0.65           H  
ATOM   1074  N   SER A  77      18.342  13.275 -22.538  1.00  0.64           N  
ATOM   1075  CA  SER A  77      17.727  13.273 -23.854  1.00  0.64           C  
ATOM   1076  C   SER A  77      16.735  14.390 -24.118  1.00  0.64           C  
ATOM   1077  O   SER A  77      16.045  14.890 -23.223  1.00  0.64           O  
ATOM   1078  CB  SER A  77      16.980  12.000 -24.055  1.00  0.64           C  
ATOM   1079  OG  SER A  77      15.936  11.913 -23.135  1.00  0.64           O  
ATOM   1080  H   SER A  77      17.797  13.588 -21.742  1.00  0.64           H  
ATOM   1081  HA  SER A  77      18.519  13.350 -24.586  1.00  0.64           H  
ATOM   1082 1HB  SER A  77      16.581  12.004 -25.045  1.00  0.64           H  
ATOM   1083 2HB  SER A  77      17.649  11.153 -23.959  1.00  0.64           H  
ATOM   1084  HG  SER A  77      16.340  11.914 -22.259  1.00  0.64           H  
ATOM   1085  N   TYR A  78      16.586  14.691 -25.385  1.00  0.63           N  
ATOM   1086  CA  TYR A  78      15.631  15.691 -25.794  1.00  0.63           C  
ATOM   1087  C   TYR A  78      14.910  15.262 -27.024  1.00  0.63           C  
ATOM   1088  O   TYR A  78      15.525  14.883 -28.030  1.00  0.63           O  
ATOM   1089  CB  TYR A  78      16.316  17.020 -26.018  1.00  0.63           C  
ATOM   1090  CG  TYR A  78      15.422  18.151 -26.462  1.00  0.63           C  
ATOM   1091  CD1 TYR A  78      14.543  18.739 -25.583  1.00  0.63           C  
ATOM   1092  CD2 TYR A  78      15.535  18.626 -27.727  1.00  0.63           C  
ATOM   1093  CE1 TYR A  78      13.786  19.816 -25.981  1.00  0.63           C  
ATOM   1094  CE2 TYR A  78      14.802  19.692 -28.140  1.00  0.63           C  
ATOM   1095  CZ  TYR A  78      13.929  20.297 -27.284  1.00  0.63           C  
ATOM   1096  OH  TYR A  78      13.203  21.387 -27.721  1.00  0.63           O  
ATOM   1097  H   TYR A  78      17.168  14.204 -26.067  1.00  0.63           H  
ATOM   1098  HA  TYR A  78      14.889  15.812 -25.006  1.00  0.63           H  
ATOM   1099 1HB  TYR A  78      16.788  17.311 -25.089  1.00  0.63           H  
ATOM   1100 2HB  TYR A  78      17.104  16.899 -26.757  1.00  0.63           H  
ATOM   1101  HD1 TYR A  78      14.460  18.352 -24.580  1.00  0.63           H  
ATOM   1102  HD2 TYR A  78      16.213  18.155 -28.396  1.00  0.63           H  
ATOM   1103  HE1 TYR A  78      13.101  20.282 -25.281  1.00  0.63           H  
ATOM   1104  HE2 TYR A  78      14.911  20.062 -29.152  1.00  0.63           H  
ATOM   1105  HH  TYR A  78      13.540  21.674 -28.580  1.00  0.63           H  
ATOM   1106  N   LYS A  79      13.604  15.328 -26.915  1.00  0.62           N  
ATOM   1107  CA  LYS A  79      12.723  14.990 -27.978  1.00  0.62           C  
ATOM   1108  C   LYS A  79      12.152  16.251 -28.590  1.00  0.62           C  
ATOM   1109  O   LYS A  79      11.773  17.196 -27.889  1.00  0.62           O  
ATOM   1110  CB  LYS A  79      11.643  14.003 -27.499  1.00  0.62           C  
ATOM   1111  CG  LYS A  79      10.665  13.568 -28.553  1.00  0.62           C  
ATOM   1112  CD  LYS A  79       9.671  12.548 -28.004  1.00  0.62           C  
ATOM   1113  CE  LYS A  79       8.577  12.335 -29.013  1.00  0.62           C  
ATOM   1114  NZ  LYS A  79       7.465  11.560 -28.493  1.00  0.62           N  
ATOM   1115  H   LYS A  79      13.200  15.652 -26.045  1.00  0.62           H  
ATOM   1116  HA  LYS A  79      13.301  14.506 -28.728  1.00  0.62           H  
ATOM   1117 1HB  LYS A  79      12.115  13.108 -27.108  1.00  0.62           H  
ATOM   1118 2HB  LYS A  79      11.108  14.415 -26.697  1.00  0.62           H  
ATOM   1119 1HG  LYS A  79      10.104  14.438 -28.908  1.00  0.62           H  
ATOM   1120 2HG  LYS A  79      11.201  13.141 -29.403  1.00  0.62           H  
ATOM   1121 1HD  LYS A  79      10.184  11.600 -27.834  1.00  0.62           H  
ATOM   1122 2HD  LYS A  79       9.247  12.878 -27.066  1.00  0.62           H  
ATOM   1123 1HE  LYS A  79       8.203  13.313 -29.319  1.00  0.62           H  
ATOM   1124 2HE  LYS A  79       8.987  11.825 -29.883  1.00  0.62           H  
ATOM   1125 1HZ  LYS A  79       6.751  11.505 -29.227  1.00  0.62           H  
ATOM   1126 2HZ  LYS A  79       7.743  10.644 -28.213  1.00  0.62           H  
ATOM   1127 3HZ  LYS A  79       7.071  12.048 -27.711  1.00  0.62           H  
ATOM   1128  N   PHE A  80      12.113  16.264 -29.903  1.00  0.62           N  
ATOM   1129  CA  PHE A  80      11.504  17.366 -30.622  1.00  0.62           C  
ATOM   1130  C   PHE A  80      10.878  16.858 -31.891  1.00  0.62           C  
ATOM   1131  O   PHE A  80      11.203  15.769 -32.364  1.00  0.62           O  
ATOM   1132  CB  PHE A  80      12.517  18.462 -30.933  1.00  0.62           C  
ATOM   1133  CG  PHE A  80      13.650  18.069 -31.842  1.00  0.62           C  
ATOM   1134  CD1 PHE A  80      13.538  18.247 -33.208  1.00  0.62           C  
ATOM   1135  CD2 PHE A  80      14.835  17.541 -31.334  1.00  0.62           C  
ATOM   1136  CE1 PHE A  80      14.556  17.917 -34.052  1.00  0.62           C  
ATOM   1137  CE2 PHE A  80      15.870  17.217 -32.183  1.00  0.62           C  
ATOM   1138  CZ  PHE A  80      15.716  17.413 -33.550  1.00  0.62           C  
ATOM   1139  H   PHE A  80      12.510  15.464 -30.400  1.00  0.62           H  
ATOM   1140  HA  PHE A  80      10.714  17.798 -30.002  1.00  0.62           H  
ATOM   1141 1HB  PHE A  80      11.995  19.300 -31.395  1.00  0.62           H  
ATOM   1142 2HB  PHE A  80      12.929  18.821 -30.007  1.00  0.62           H  
ATOM   1143  HD1 PHE A  80      12.624  18.658 -33.606  1.00  0.62           H  
ATOM   1144  HD2 PHE A  80      14.940  17.390 -30.264  1.00  0.62           H  
ATOM   1145  HE1 PHE A  80      14.443  18.058 -35.124  1.00  0.62           H  
ATOM   1146  HE2 PHE A  80      16.797  16.806 -31.784  1.00  0.62           H  
ATOM   1147  HZ  PHE A  80      16.498  17.160 -34.223  1.00  0.62           H  
ATOM   1148  N   SER A  81       9.977  17.635 -32.452  1.00  0.62           N  
ATOM   1149  CA  SER A  81       9.407  17.224 -33.710  1.00  0.62           C  
ATOM   1150  C   SER A  81      10.047  18.012 -34.818  1.00  0.62           C  
ATOM   1151  O   SER A  81      10.540  19.116 -34.588  1.00  0.62           O  
ATOM   1152  CB  SER A  81       7.926  17.506 -33.737  1.00  0.62           C  
ATOM   1153  OG  SER A  81       7.710  18.872 -33.844  1.00  0.62           O  
ATOM   1154  H   SER A  81       9.709  18.506 -32.013  1.00  0.62           H  
ATOM   1155  HA  SER A  81       9.603  16.171 -33.885  1.00  0.62           H  
ATOM   1156 1HB  SER A  81       7.488  16.988 -34.587  1.00  0.62           H  
ATOM   1157 2HB  SER A  81       7.457  17.123 -32.831  1.00  0.62           H  
ATOM   1158  HG  SER A  81       7.948  19.080 -34.762  1.00  0.62           H  
ATOM   1159  N   ILE A  82       9.932  17.512 -36.025  1.00  0.62           N  
ATOM   1160  CA  ILE A  82      10.331  18.287 -37.182  1.00  0.62           C  
ATOM   1161  C   ILE A  82       9.087  18.847 -37.850  1.00  0.62           C  
ATOM   1162  O   ILE A  82       8.146  18.115 -38.150  1.00  0.62           O  
ATOM   1163  CB  ILE A  82      11.187  17.471 -38.166  1.00  0.62           C  
ATOM   1164  CG1 ILE A  82      12.497  17.062 -37.509  1.00  0.62           C  
ATOM   1165  CG2 ILE A  82      11.470  18.274 -39.431  1.00  0.62           C  
ATOM   1166  CD1 ILE A  82      13.295  16.081 -38.336  1.00  0.62           C  
ATOM   1167  H   ILE A  82       9.578  16.558 -36.130  1.00  0.62           H  
ATOM   1168  HA  ILE A  82      10.936  19.128 -36.851  1.00  0.62           H  
ATOM   1169  HB  ILE A  82      10.651  16.557 -38.430  1.00  0.62           H  
ATOM   1170 1HG1 ILE A  82      13.102  17.956 -37.364  1.00  0.62           H  
ATOM   1171 2HG1 ILE A  82      12.286  16.633 -36.541  1.00  0.62           H  
ATOM   1172 1HG2 ILE A  82      12.063  17.670 -40.112  1.00  0.62           H  
ATOM   1173 2HG2 ILE A  82      10.535  18.551 -39.916  1.00  0.62           H  
ATOM   1174 3HG2 ILE A  82      12.012  19.167 -39.176  1.00  0.62           H  
ATOM   1175 1HD1 ILE A  82      14.229  15.843 -37.831  1.00  0.62           H  
ATOM   1176 2HD1 ILE A  82      12.716  15.168 -38.486  1.00  0.62           H  
ATOM   1177 3HD1 ILE A  82      13.511  16.531 -39.296  1.00  0.62           H  
ATOM   1178  N   SER A  83       9.063  20.161 -38.039  1.00  0.63           N  
ATOM   1179  CA  SER A  83       7.915  20.825 -38.645  1.00  0.63           C  
ATOM   1180  C   SER A  83       8.026  20.643 -40.145  1.00  0.63           C  
ATOM   1181  O   SER A  83       8.931  21.197 -40.769  1.00  0.63           O  
ATOM   1182  CB  SER A  83       7.940  22.298 -38.264  1.00  0.63           C  
ATOM   1183  OG  SER A  83       6.932  23.031 -38.886  1.00  0.63           O  
ATOM   1184  H   SER A  83       9.862  20.726 -37.759  1.00  0.63           H  
ATOM   1185  HA  SER A  83       6.989  20.364 -38.292  1.00  0.63           H  
ATOM   1186 1HB  SER A  83       7.832  22.387 -37.191  1.00  0.63           H  
ATOM   1187 2HB  SER A  83       8.907  22.720 -38.524  1.00  0.63           H  
ATOM   1188  HG  SER A  83       6.080  22.662 -38.549  1.00  0.63           H  
ATOM   1189  N   TRP A  84       7.117  19.863 -40.737  1.00  0.63           N  
ATOM   1190  CA  TRP A  84       7.254  19.550 -42.157  1.00  0.63           C  
ATOM   1191  C   TRP A  84       7.482  20.790 -43.011  1.00  0.63           C  
ATOM   1192  O   TRP A  84       8.432  20.782 -43.780  1.00  0.63           O  
ATOM   1193  CB  TRP A  84       6.084  18.793 -42.784  1.00  0.63           C  
ATOM   1194  CG  TRP A  84       5.728  17.533 -42.196  1.00  0.63           C  
ATOM   1195  CD1 TRP A  84       6.017  17.105 -40.960  1.00  0.63           C  
ATOM   1196  CD2 TRP A  84       4.991  16.470 -42.832  1.00  0.63           C  
ATOM   1197  NE1 TRP A  84       5.508  15.873 -40.767  1.00  0.63           N  
ATOM   1198  CE2 TRP A  84       4.867  15.469 -41.904  1.00  0.63           C  
ATOM   1199  CE3 TRP A  84       4.433  16.300 -44.114  1.00  0.63           C  
ATOM   1200  CZ2 TRP A  84       4.203  14.312 -42.175  1.00  0.63           C  
ATOM   1201  CZ3 TRP A  84       3.765  15.121 -44.397  1.00  0.63           C  
ATOM   1202  CH2 TRP A  84       3.648  14.152 -43.448  1.00  0.63           C  
ATOM   1203  H   TRP A  84       6.377  19.448 -40.182  1.00  0.63           H  
ATOM   1204  HA  TRP A  84       8.132  18.915 -42.264  1.00  0.63           H  
ATOM   1205 1HB  TRP A  84       5.231  19.362 -42.778  1.00  0.63           H  
ATOM   1206 2HB  TRP A  84       6.318  18.606 -43.831  1.00  0.63           H  
ATOM   1207  HD1 TRP A  84       6.580  17.662 -40.214  1.00  0.63           H  
ATOM   1208  HE1 TRP A  84       5.629  15.359 -39.895  1.00  0.63           H  
ATOM   1209  HE3 TRP A  84       4.527  17.074 -44.868  1.00  0.63           H  
ATOM   1210  HZ2 TRP A  84       4.108  13.544 -41.436  1.00  0.63           H  
ATOM   1211  HZ3 TRP A  84       3.334  14.990 -45.393  1.00  0.63           H  
ATOM   1212  HH2 TRP A  84       3.113  13.233 -43.693  1.00  0.63           H  
ATOM   1213  N   PRO A  85       6.665  21.879 -42.911  1.00  0.63           N  
ATOM   1214  CA  PRO A  85       6.757  23.082 -43.719  1.00  0.63           C  
ATOM   1215  C   PRO A  85       8.105  23.788 -43.626  1.00  0.63           C  
ATOM   1216  O   PRO A  85       8.380  24.687 -44.421  1.00  0.63           O  
ATOM   1217  CB  PRO A  85       5.661  23.978 -43.158  1.00  0.63           C  
ATOM   1218  CG  PRO A  85       4.708  23.065 -42.502  1.00  0.63           C  
ATOM   1219  CD  PRO A  85       5.550  21.987 -41.904  1.00  0.63           C  
ATOM   1220  HA  PRO A  85       6.526  22.813 -44.758  1.00  0.63           H  
ATOM   1221 1HB  PRO A  85       6.080  24.724 -42.475  1.00  0.63           H  
ATOM   1222 2HB  PRO A  85       5.190  24.526 -43.982  1.00  0.63           H  
ATOM   1223 1HG  PRO A  85       4.205  23.629 -41.730  1.00  0.63           H  
ATOM   1224 2HG  PRO A  85       3.948  22.712 -43.204  1.00  0.63           H  
ATOM   1225 1HD  PRO A  85       5.927  22.352 -40.965  1.00  0.63           H  
ATOM   1226 2HD  PRO A  85       4.931  21.122 -41.768  1.00  0.63           H  
ATOM   1227  N   ARG A  86       8.905  23.503 -42.586  1.00  0.64           N  
ATOM   1228  CA  ARG A  86      10.187  24.177 -42.461  1.00  0.64           C  
ATOM   1229  C   ARG A  86      11.215  23.486 -43.331  1.00  0.64           C  
ATOM   1230  O   ARG A  86      12.220  24.081 -43.695  1.00  0.64           O  
ATOM   1231  CB  ARG A  86      10.699  24.252 -41.030  1.00  0.64           C  
ATOM   1232  CG  ARG A  86      11.918  25.191 -40.921  1.00  0.64           C  
ATOM   1233  CD  ARG A  86      12.514  25.390 -39.533  1.00  0.64           C  
ATOM   1234  NE  ARG A  86      11.644  26.112 -38.607  1.00  0.64           N  
ATOM   1235  CZ  ARG A  86      11.499  27.460 -38.549  1.00  0.64           C  
ATOM   1236  NH1 ARG A  86      12.119  28.265 -39.373  1.00  0.64           N  
ATOM   1237  NH2 ARG A  86      10.695  27.958 -37.641  1.00  0.64           N  
ATOM   1238  H   ARG A  86       8.684  22.770 -41.912  1.00  0.64           H  
ATOM   1239  HA  ARG A  86      10.086  25.196 -42.822  1.00  0.64           H  
ATOM   1240 1HB  ARG A  86       9.916  24.579 -40.360  1.00  0.64           H  
ATOM   1241 2HB  ARG A  86      11.004  23.255 -40.709  1.00  0.64           H  
ATOM   1242 1HG  ARG A  86      12.663  24.775 -41.544  1.00  0.64           H  
ATOM   1243 2HG  ARG A  86      11.651  26.180 -41.309  1.00  0.64           H  
ATOM   1244 1HD  ARG A  86      12.738  24.428 -39.097  1.00  0.64           H  
ATOM   1245 2HD  ARG A  86      13.439  25.961 -39.629  1.00  0.64           H  
ATOM   1246  HE  ARG A  86      11.097  25.568 -37.924  1.00  0.64           H  
ATOM   1247 1HH1 ARG A  86      12.735  27.928 -40.125  1.00  0.64           H  
ATOM   1248 2HH1 ARG A  86      11.962  29.256 -39.324  1.00  0.64           H  
ATOM   1249 1HH2 ARG A  86      10.227  27.306 -37.000  1.00  0.64           H  
ATOM   1250 2HH2 ARG A  86      10.552  28.958 -37.573  1.00  0.64           H  
ATOM   1251  N   ILE A  87      10.980  22.213 -43.618  1.00  0.65           N  
ATOM   1252  CA  ILE A  87      11.875  21.394 -44.420  1.00  0.65           C  
ATOM   1253  C   ILE A  87      11.338  21.344 -45.838  1.00  0.65           C  
ATOM   1254  O   ILE A  87      12.066  21.481 -46.812  1.00  0.65           O  
ATOM   1255  CB  ILE A  87      11.943  19.961 -43.882  1.00  0.65           C  
ATOM   1256  CG1 ILE A  87      12.392  19.935 -42.467  1.00  0.65           C  
ATOM   1257  CG2 ILE A  87      12.882  19.151 -44.719  1.00  0.65           C  
ATOM   1258  CD1 ILE A  87      13.722  20.536 -42.277  1.00  0.65           C  
ATOM   1259  H   ILE A  87      10.107  21.793 -43.310  1.00  0.65           H  
ATOM   1260  HA  ILE A  87      12.870  21.839 -44.428  1.00  0.65           H  
ATOM   1261  HB  ILE A  87      10.946  19.515 -43.922  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  87      11.664  20.466 -41.844  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  87      12.438  18.900 -42.143  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  87      12.898  18.136 -44.341  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  87      12.535  19.156 -45.738  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  87      13.880  19.578 -44.677  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  87      13.976  20.455 -41.263  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  87      14.441  20.001 -42.872  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  87      13.702  21.581 -42.578  1.00  0.65           H  
ATOM   1270  N   PHE A  88      10.043  21.120 -45.925  1.00  0.68           N  
ATOM   1271  CA  PHE A  88       9.291  20.990 -47.150  1.00  0.68           C  
ATOM   1272  C   PHE A  88       8.070  21.896 -47.136  1.00  0.68           C  
ATOM   1273  O   PHE A  88       6.982  21.414 -46.841  1.00  0.68           O  
ATOM   1274  CB  PHE A  88       8.816  19.558 -47.357  1.00  0.68           C  
ATOM   1275  CG  PHE A  88       9.910  18.587 -47.461  1.00  0.68           C  
ATOM   1276  CD1 PHE A  88      10.153  17.674 -46.465  1.00  0.68           C  
ATOM   1277  CD2 PHE A  88      10.721  18.600 -48.557  1.00  0.68           C  
ATOM   1278  CE1 PHE A  88      11.185  16.770 -46.586  1.00  0.68           C  
ATOM   1279  CE2 PHE A  88      11.749  17.722 -48.678  1.00  0.68           C  
ATOM   1280  CZ  PHE A  88      11.978  16.808 -47.709  1.00  0.68           C  
ATOM   1281  H   PHE A  88       9.530  21.033 -45.066  1.00  0.68           H  
ATOM   1282  HA  PHE A  88       9.936  21.250 -47.988  1.00  0.68           H  
ATOM   1283 1HB  PHE A  88       8.179  19.264 -46.522  1.00  0.68           H  
ATOM   1284 2HB  PHE A  88       8.226  19.500 -48.267  1.00  0.68           H  
ATOM   1285  HD1 PHE A  88       9.515  17.673 -45.589  1.00  0.68           H  
ATOM   1286  HD2 PHE A  88      10.536  19.327 -49.340  1.00  0.68           H  
ATOM   1287  HE1 PHE A  88      11.373  16.036 -45.800  1.00  0.68           H  
ATOM   1288  HE2 PHE A  88      12.379  17.744 -49.563  1.00  0.68           H  
ATOM   1289  HZ  PHE A  88      12.782  16.122 -47.836  1.00  0.68           H  
ATOM   1290  N   PRO A  89       8.183  23.195 -47.458  1.00  0.71           N  
ATOM   1291  CA  PRO A  89       7.127  24.213 -47.388  1.00  0.71           C  
ATOM   1292  C   PRO A  89       5.791  23.764 -48.001  1.00  0.71           C  
ATOM   1293  O   PRO A  89       4.732  24.259 -47.613  1.00  0.71           O  
ATOM   1294  CB  PRO A  89       7.755  25.376 -48.154  1.00  0.71           C  
ATOM   1295  CG  PRO A  89       9.243  25.205 -47.934  1.00  0.71           C  
ATOM   1296  CD  PRO A  89       9.470  23.714 -47.960  1.00  0.71           C  
ATOM   1297  HA  PRO A  89       6.970  24.504 -46.348  1.00  0.71           H  
ATOM   1298 1HB  PRO A  89       7.465  25.335 -49.212  1.00  0.71           H  
ATOM   1299 2HB  PRO A  89       7.387  26.337 -47.757  1.00  0.71           H  
ATOM   1300 1HG  PRO A  89       9.810  25.734 -48.712  1.00  0.71           H  
ATOM   1301 2HG  PRO A  89       9.527  25.657 -46.967  1.00  0.71           H  
ATOM   1302 1HD  PRO A  89       9.669  23.359 -48.987  1.00  0.71           H  
ATOM   1303 2HD  PRO A  89      10.286  23.486 -47.275  1.00  0.71           H  
ATOM   1304  N   ASN A  90       5.832  22.840 -48.959  1.00  0.76           N  
ATOM   1305  CA  ASN A  90       4.615  22.357 -49.597  1.00  0.76           C  
ATOM   1306  C   ASN A  90       4.371  20.860 -49.339  1.00  0.76           C  
ATOM   1307  O   ASN A  90       3.417  20.281 -49.843  1.00  0.76           O  
ATOM   1308  CB  ASN A  90       4.683  22.671 -51.079  1.00  0.76           C  
ATOM   1309  CG  ASN A  90       5.841  22.007 -51.766  1.00  0.76           C  
ATOM   1310  OD1 ASN A  90       6.323  20.913 -51.408  1.00  0.76           O  
ATOM   1311  ND2 ASN A  90       6.324  22.670 -52.789  1.00  0.76           N  
ATOM   1312  H   ASN A  90       6.720  22.469 -49.259  1.00  0.76           H  
ATOM   1313  HA  ASN A  90       3.764  22.891 -49.173  1.00  0.76           H  
ATOM   1314 1HB  ASN A  90       3.756  22.346 -51.559  1.00  0.76           H  
ATOM   1315 2HB  ASN A  90       4.764  23.750 -51.216  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  90       7.098  22.299 -53.304  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  90       5.919  23.545 -53.058  1.00  0.76           H  
ATOM   1318  N   GLY A  91       5.260  20.221 -48.590  1.00  0.82           N  
ATOM   1319  CA  GLY A  91       5.131  18.812 -48.228  1.00  0.82           C  
ATOM   1320  C   GLY A  91       5.378  17.790 -49.343  1.00  0.82           C  
ATOM   1321  O   GLY A  91       5.154  16.598 -49.126  1.00  0.82           O  
ATOM   1322  H   GLY A  91       6.011  20.750 -48.175  1.00  0.82           H  
ATOM   1323 1HA  GLY A  91       5.814  18.608 -47.403  1.00  0.82           H  
ATOM   1324 2HA  GLY A  91       4.133  18.657 -47.835  1.00  0.82           H  
ATOM   1325  N   THR A  92       5.896  18.210 -50.502  1.00  0.86           N  
ATOM   1326  CA  THR A  92       6.013  17.273 -51.622  1.00  0.86           C  
ATOM   1327  C   THR A  92       7.414  16.823 -52.044  1.00  0.86           C  
ATOM   1328  O   THR A  92       7.631  16.530 -53.221  1.00  0.86           O  
ATOM   1329  CB  THR A  92       5.287  17.803 -52.866  1.00  0.86           C  
ATOM   1330  OG1 THR A  92       5.803  19.083 -53.243  1.00  0.86           O  
ATOM   1331  CG2 THR A  92       3.810  17.920 -52.570  1.00  0.86           C  
ATOM   1332  H   THR A  92       6.095  19.198 -50.643  1.00  0.86           H  
ATOM   1333  HA  THR A  92       5.475  16.378 -51.328  1.00  0.86           H  
ATOM   1334  HB  THR A  92       5.430  17.109 -53.691  1.00  0.86           H  
ATOM   1335  HG1 THR A  92       5.952  19.628 -52.456  1.00  0.86           H  
ATOM   1336 1HG2 THR A  92       3.288  18.285 -53.453  1.00  0.86           H  
ATOM   1337 2HG2 THR A  92       3.417  16.941 -52.292  1.00  0.86           H  
ATOM   1338 3HG2 THR A  92       3.656  18.617 -51.751  1.00  0.86           H  
ATOM   1339  N   LYS A  93       8.379  16.803 -51.119  1.00  0.89           N  
ATOM   1340  CA  LYS A  93       9.738  16.257 -51.362  1.00  0.89           C  
ATOM   1341  C   LYS A  93      10.685  17.011 -52.319  1.00  0.89           C  
ATOM   1342  O   LYS A  93      11.838  17.273 -51.976  1.00  0.89           O  
ATOM   1343  CB  LYS A  93       9.620  14.803 -51.842  1.00  0.89           C  
ATOM   1344  CG  LYS A  93      10.930  14.086 -52.119  1.00  0.89           C  
ATOM   1345  CD  LYS A  93      10.648  12.621 -52.440  1.00  0.89           C  
ATOM   1346  CE  LYS A  93       9.930  12.454 -53.772  1.00  0.89           C  
ATOM   1347  NZ  LYS A  93       9.615  11.023 -54.049  1.00  0.89           N  
ATOM   1348  H   LYS A  93       8.143  17.117 -50.189  1.00  0.89           H  
ATOM   1349  HA  LYS A  93      10.231  16.224 -50.396  1.00  0.89           H  
ATOM   1350 1HB  LYS A  93       9.071  14.220 -51.102  1.00  0.89           H  
ATOM   1351 2HB  LYS A  93       9.071  14.741 -52.768  1.00  0.89           H  
ATOM   1352 1HG  LYS A  93      11.435  14.554 -52.965  1.00  0.89           H  
ATOM   1353 2HG  LYS A  93      11.579  14.148 -51.244  1.00  0.89           H  
ATOM   1354 1HD  LYS A  93      11.578  12.054 -52.460  1.00  0.89           H  
ATOM   1355 2HD  LYS A  93      10.018  12.211 -51.689  1.00  0.89           H  
ATOM   1356 1HE  LYS A  93       9.000  13.023 -53.755  1.00  0.89           H  
ATOM   1357 2HE  LYS A  93      10.564  12.838 -54.569  1.00  0.89           H  
ATOM   1358 1HZ  LYS A  93       9.140  10.939 -54.928  1.00  0.89           H  
ATOM   1359 2HZ  LYS A  93      10.458  10.478 -54.070  1.00  0.89           H  
ATOM   1360 3HZ  LYS A  93       8.995  10.661 -53.297  1.00  0.89           H  
ATOM   1361  N   GLU A  94      10.218  17.310 -53.526  1.00  0.88           N  
ATOM   1362  CA  GLU A  94      11.022  17.933 -54.580  1.00  0.88           C  
ATOM   1363  C   GLU A  94      11.746  19.213 -54.154  1.00  0.88           C  
ATOM   1364  O   GLU A  94      12.892  19.440 -54.547  1.00  0.88           O  
ATOM   1365  CB  GLU A  94      10.127  18.252 -55.782  1.00  0.88           C  
ATOM   1366  CG  GLU A  94      10.859  18.845 -56.989  1.00  0.88           C  
ATOM   1367  CD  GLU A  94       9.953  19.083 -58.185  1.00  0.88           C  
ATOM   1368  OE1 GLU A  94       8.779  18.812 -58.088  1.00  0.88           O  
ATOM   1369  OE2 GLU A  94      10.444  19.536 -59.193  1.00  0.88           O  
ATOM   1370  H   GLU A  94       9.255  17.058 -53.717  1.00  0.88           H  
ATOM   1371  HA  GLU A  94      11.778  17.212 -54.890  1.00  0.88           H  
ATOM   1372 1HB  GLU A  94       9.624  17.341 -56.107  1.00  0.88           H  
ATOM   1373 2HB  GLU A  94       9.354  18.958 -55.478  1.00  0.88           H  
ATOM   1374 1HG  GLU A  94      11.306  19.795 -56.692  1.00  0.88           H  
ATOM   1375 2HG  GLU A  94      11.664  18.172 -57.278  1.00  0.88           H  
ATOM   1376  N   SER A  95      11.077  20.056 -53.377  1.00  0.85           N  
ATOM   1377  CA  SER A  95      11.668  21.308 -52.927  1.00  0.85           C  
ATOM   1378  C   SER A  95      11.975  21.268 -51.441  1.00  0.85           C  
ATOM   1379  O   SER A  95      11.060  21.261 -50.614  1.00  0.85           O  
ATOM   1380  CB  SER A  95      10.735  22.465 -53.222  1.00  0.85           C  
ATOM   1381  OG  SER A  95      11.249  23.670 -52.724  1.00  0.85           O  
ATOM   1382  H   SER A  95      10.143  19.808 -53.090  1.00  0.85           H  
ATOM   1383  HA  SER A  95      12.603  21.467 -53.464  1.00  0.85           H  
ATOM   1384 1HB  SER A  95      10.596  22.545 -54.300  1.00  0.85           H  
ATOM   1385 2HB  SER A  95       9.760  22.268 -52.779  1.00  0.85           H  
ATOM   1386  HG  SER A  95      12.144  23.740 -53.068  1.00  0.85           H  
ATOM   1387  N   VAL A  96      13.261  21.284 -51.100  1.00  0.81           N  
ATOM   1388  CA  VAL A  96      13.650  21.207 -49.699  1.00  0.81           C  
ATOM   1389  C   VAL A  96      14.330  22.502 -49.297  1.00  0.81           C  
ATOM   1390  O   VAL A  96      15.154  23.056 -50.028  1.00  0.81           O  
ATOM   1391  CB  VAL A  96      14.617  20.030 -49.441  1.00  0.81           C  
ATOM   1392  CG1 VAL A  96      15.880  20.217 -50.233  1.00  0.81           C  
ATOM   1393  CG2 VAL A  96      14.921  19.916 -47.952  1.00  0.81           C  
ATOM   1394  H   VAL A  96      13.967  21.308 -51.821  1.00  0.81           H  
ATOM   1395  HA  VAL A  96      12.760  21.064 -49.092  1.00  0.81           H  
ATOM   1396  HB  VAL A  96      14.155  19.115 -49.784  1.00  0.81           H  
ATOM   1397 1HG1 VAL A  96      16.547  19.372 -50.061  1.00  0.81           H  
ATOM   1398 2HG1 VAL A  96      15.635  20.279 -51.294  1.00  0.81           H  
ATOM   1399 3HG1 VAL A  96      16.373  21.139 -49.915  1.00  0.81           H  
ATOM   1400 1HG2 VAL A  96      15.578  19.082 -47.793  1.00  0.81           H  
ATOM   1401 2HG2 VAL A  96      15.403  20.819 -47.589  1.00  0.81           H  
ATOM   1402 3HG2 VAL A  96      13.997  19.759 -47.414  1.00  0.81           H  
ATOM   1403  N   ASN A  97      13.958  22.980 -48.129  1.00  0.76           N  
ATOM   1404  CA  ASN A  97      14.464  24.198 -47.550  1.00  0.76           C  
ATOM   1405  C   ASN A  97      15.720  23.918 -46.742  1.00  0.76           C  
ATOM   1406  O   ASN A  97      15.656  23.423 -45.613  1.00  0.76           O  
ATOM   1407  CB  ASN A  97      13.370  24.839 -46.719  1.00  0.76           C  
ATOM   1408  CG  ASN A  97      13.758  26.142 -46.150  1.00  0.76           C  
ATOM   1409  OD1 ASN A  97      14.917  26.334 -45.759  1.00  0.76           O  
ATOM   1410  ND2 ASN A  97      12.820  27.059 -46.129  1.00  0.76           N  
ATOM   1411  H   ASN A  97      13.278  22.446 -47.608  1.00  0.76           H  
ATOM   1412  HA  ASN A  97      14.736  24.879 -48.357  1.00  0.76           H  
ATOM   1413 1HB  ASN A  97      12.474  24.970 -47.328  1.00  0.76           H  
ATOM   1414 2HB  ASN A  97      13.112  24.163 -45.921  1.00  0.76           H  
ATOM   1415 1HD2 ASN A  97      13.014  27.998 -45.778  1.00  0.76           H  
ATOM   1416 2HD2 ASN A  97      11.912  26.831 -46.476  1.00  0.76           H  
ATOM   1417  N   GLN A  98      16.869  24.250 -47.319  1.00  0.73           N  
ATOM   1418  CA  GLN A  98      18.140  23.950 -46.678  1.00  0.73           C  
ATOM   1419  C   GLN A  98      18.315  24.695 -45.358  1.00  0.73           C  
ATOM   1420  O   GLN A  98      18.930  24.174 -44.435  1.00  0.73           O  
ATOM   1421  CB  GLN A  98      19.299  24.267 -47.609  1.00  0.73           C  
ATOM   1422  CG  GLN A  98      20.656  23.811 -47.083  1.00  0.73           C  
ATOM   1423  CD  GLN A  98      20.764  22.284 -46.948  1.00  0.73           C  
ATOM   1424  OE1 GLN A  98      20.414  21.558 -47.886  1.00  0.73           O  
ATOM   1425  NE2 GLN A  98      21.278  21.792 -45.812  1.00  0.73           N  
ATOM   1426  H   GLN A  98      16.851  24.666 -48.242  1.00  0.73           H  
ATOM   1427  HA  GLN A  98      18.165  22.883 -46.464  1.00  0.73           H  
ATOM   1428 1HB  GLN A  98      19.131  23.792 -48.576  1.00  0.73           H  
ATOM   1429 2HB  GLN A  98      19.348  25.343 -47.774  1.00  0.73           H  
ATOM   1430 1HG  GLN A  98      21.435  24.154 -47.761  1.00  0.73           H  
ATOM   1431 2HG  GLN A  98      20.801  24.244 -46.098  1.00  0.73           H  
ATOM   1432 1HE2 GLN A  98      21.383  20.804 -45.704  1.00  0.73           H  
ATOM   1433 2HE2 GLN A  98      21.586  22.408 -45.060  1.00  0.73           H  
ATOM   1434  N   LYS A  99      17.782  25.918 -45.247  1.00  0.70           N  
ATOM   1435  CA  LYS A  99      17.930  26.651 -43.988  1.00  0.70           C  
ATOM   1436  C   LYS A  99      17.208  25.884 -42.895  1.00  0.70           C  
ATOM   1437  O   LYS A  99      17.706  25.747 -41.776  1.00  0.70           O  
ATOM   1438  CB  LYS A  99      17.368  28.067 -44.088  1.00  0.70           C  
ATOM   1439  CG  LYS A  99      18.183  29.011 -44.958  1.00  0.70           C  
ATOM   1440  CD  LYS A  99      17.542  30.397 -45.018  1.00  0.70           C  
ATOM   1441  CE  LYS A  99      18.357  31.348 -45.893  1.00  0.70           C  
ATOM   1442  NZ  LYS A  99      17.723  32.690 -45.996  1.00  0.70           N  
ATOM   1443  H   LYS A  99      17.266  26.322 -46.017  1.00  0.70           H  
ATOM   1444  HA  LYS A  99      18.987  26.706 -43.731  1.00  0.70           H  
ATOM   1445 1HB  LYS A  99      16.355  28.034 -44.484  1.00  0.70           H  
ATOM   1446 2HB  LYS A  99      17.304  28.501 -43.088  1.00  0.70           H  
ATOM   1447 1HG  LYS A  99      19.192  29.099 -44.554  1.00  0.70           H  
ATOM   1448 2HG  LYS A  99      18.247  28.604 -45.967  1.00  0.70           H  
ATOM   1449 1HD  LYS A  99      16.530  30.312 -45.426  1.00  0.70           H  
ATOM   1450 2HD  LYS A  99      17.472  30.810 -44.011  1.00  0.70           H  
ATOM   1451 1HE  LYS A  99      19.352  31.460 -45.465  1.00  0.70           H  
ATOM   1452 2HE  LYS A  99      18.447  30.923 -46.892  1.00  0.70           H  
ATOM   1453 1HZ  LYS A  99      18.290  33.287 -46.582  1.00  0.70           H  
ATOM   1454 2HZ  LYS A  99      16.803  32.595 -46.403  1.00  0.70           H  
ATOM   1455 3HZ  LYS A  99      17.645  33.099 -45.076  1.00  0.70           H  
ATOM   1456  N   GLY A 100      16.056  25.329 -43.251  1.00  0.70           N  
ATOM   1457  CA  GLY A 100      15.260  24.538 -42.335  1.00  0.70           C  
ATOM   1458  C   GLY A 100      16.074  23.374 -41.826  1.00  0.70           C  
ATOM   1459  O   GLY A 100      16.193  23.138 -40.615  1.00  0.70           O  
ATOM   1460  H   GLY A 100      15.710  25.488 -44.198  1.00  0.70           H  
ATOM   1461 1HA  GLY A 100      14.920  25.157 -41.510  1.00  0.70           H  
ATOM   1462 2HA  GLY A 100      14.399  24.162 -42.868  1.00  0.70           H  
ATOM   1463  N   VAL A 101      16.663  22.657 -42.768  1.00  0.69           N  
ATOM   1464  CA  VAL A 101      17.475  21.512 -42.442  1.00  0.69           C  
ATOM   1465  C   VAL A 101      18.636  21.920 -41.553  1.00  0.69           C  
ATOM   1466  O   VAL A 101      18.913  21.261 -40.550  1.00  0.69           O  
ATOM   1467  CB  VAL A 101      18.018  20.882 -43.725  1.00  0.69           C  
ATOM   1468  CG1 VAL A 101      19.017  19.854 -43.374  1.00  0.69           C  
ATOM   1469  CG2 VAL A 101      16.894  20.295 -44.526  1.00  0.69           C  
ATOM   1470  H   VAL A 101      16.513  22.922 -43.745  1.00  0.69           H  
ATOM   1471  HA  VAL A 101      16.861  20.789 -41.912  1.00  0.69           H  
ATOM   1472  HB  VAL A 101      18.518  21.647 -44.313  1.00  0.69           H  
ATOM   1473 1HG1 VAL A 101      19.422  19.410 -44.280  1.00  0.69           H  
ATOM   1474 2HG1 VAL A 101      19.818  20.320 -42.808  1.00  0.69           H  
ATOM   1475 3HG1 VAL A 101      18.549  19.094 -42.771  1.00  0.69           H  
ATOM   1476 1HG2 VAL A 101      17.299  19.876 -45.440  1.00  0.69           H  
ATOM   1477 2HG2 VAL A 101      16.405  19.520 -43.949  1.00  0.69           H  
ATOM   1478 3HG2 VAL A 101      16.176  21.078 -44.776  1.00  0.69           H  
ATOM   1479  N   ASN A 102      19.294  23.028 -41.895  1.00  0.69           N  
ATOM   1480  CA  ASN A 102      20.420  23.515 -41.122  1.00  0.69           C  
ATOM   1481  C   ASN A 102      20.007  23.862 -39.686  1.00  0.69           C  
ATOM   1482  O   ASN A 102      20.759  23.596 -38.740  1.00  0.69           O  
ATOM   1483  CB  ASN A 102      21.048  24.717 -41.802  1.00  0.69           C  
ATOM   1484  CG  ASN A 102      21.801  24.367 -43.074  1.00  0.69           C  
ATOM   1485  OD1 ASN A 102      22.136  23.202 -43.344  1.00  0.69           O  
ATOM   1486  ND2 ASN A 102      22.106  25.383 -43.847  1.00  0.69           N  
ATOM   1487  H   ASN A 102      19.017  23.536 -42.730  1.00  0.69           H  
ATOM   1488  HA  ASN A 102      21.165  22.723 -41.069  1.00  0.69           H  
ATOM   1489 1HB  ASN A 102      20.268  25.430 -42.048  1.00  0.69           H  
ATOM   1490 2HB  ASN A 102      21.730  25.209 -41.110  1.00  0.69           H  
ATOM   1491 1HD2 ASN A 102      22.634  25.243 -44.683  1.00  0.69           H  
ATOM   1492 2HD2 ASN A 102      21.829  26.305 -43.584  1.00  0.69           H  
ATOM   1493  N   PHE A 103      18.796  24.407 -39.489  1.00  0.69           N  
ATOM   1494  CA  PHE A 103      18.354  24.720 -38.130  1.00  0.69           C  
ATOM   1495  C   PHE A 103      18.231  23.453 -37.290  1.00  0.69           C  
ATOM   1496  O   PHE A 103      18.631  23.435 -36.118  1.00  0.69           O  
ATOM   1497  CB  PHE A 103      17.000  25.447 -38.115  1.00  0.69           C  
ATOM   1498  CG  PHE A 103      17.031  26.947 -38.373  1.00  0.69           C  
ATOM   1499  CD1 PHE A 103      16.433  27.504 -39.495  1.00  0.69           C  
ATOM   1500  CD2 PHE A 103      17.634  27.801 -37.461  1.00  0.69           C  
ATOM   1501  CE1 PHE A 103      16.444  28.867 -39.704  1.00  0.69           C  
ATOM   1502  CE2 PHE A 103      17.647  29.166 -37.665  1.00  0.69           C  
ATOM   1503  CZ  PHE A 103      17.052  29.701 -38.788  1.00  0.69           C  
ATOM   1504  H   PHE A 103      18.203  24.636 -40.289  1.00  0.69           H  
ATOM   1505  HA  PHE A 103      19.098  25.368 -37.667  1.00  0.69           H  
ATOM   1506 1HB  PHE A 103      16.357  24.998 -38.872  1.00  0.69           H  
ATOM   1507 2HB  PHE A 103      16.518  25.280 -37.155  1.00  0.69           H  
ATOM   1508  HD1 PHE A 103      15.946  26.854 -40.218  1.00  0.69           H  
ATOM   1509  HD2 PHE A 103      18.099  27.385 -36.564  1.00  0.69           H  
ATOM   1510  HE1 PHE A 103      15.962  29.278 -40.596  1.00  0.69           H  
ATOM   1511  HE2 PHE A 103      18.122  29.822 -36.932  1.00  0.69           H  
ATOM   1512  HZ  PHE A 103      17.058  30.778 -38.945  1.00  0.69           H  
ATOM   1513  N   TYR A 104      17.724  22.376 -37.894  1.00  0.69           N  
ATOM   1514  CA  TYR A 104      17.584  21.136 -37.142  1.00  0.69           C  
ATOM   1515  C   TYR A 104      18.928  20.434 -36.992  1.00  0.69           C  
ATOM   1516  O   TYR A 104      19.215  19.862 -35.940  1.00  0.69           O  
ATOM   1517  CB  TYR A 104      16.552  20.227 -37.785  1.00  0.69           C  
ATOM   1518  CG  TYR A 104      15.139  20.702 -37.618  1.00  0.69           C  
ATOM   1519  CD1 TYR A 104      14.498  21.186 -38.698  1.00  0.69           C  
ATOM   1520  CD2 TYR A 104      14.498  20.655 -36.389  1.00  0.69           C  
ATOM   1521  CE1 TYR A 104      13.204  21.629 -38.617  1.00  0.69           C  
ATOM   1522  CE2 TYR A 104      13.189  21.102 -36.280  1.00  0.69           C  
ATOM   1523  CZ  TYR A 104      12.542  21.587 -37.403  1.00  0.69           C  
ATOM   1524  OH  TYR A 104      11.251  22.045 -37.326  1.00  0.69           O  
ATOM   1525  H   TYR A 104      17.402  22.446 -38.865  1.00  0.69           H  
ATOM   1526  HA  TYR A 104      17.230  21.381 -36.142  1.00  0.69           H  
ATOM   1527 1HB  TYR A 104      16.754  20.180 -38.852  1.00  0.69           H  
ATOM   1528 2HB  TYR A 104      16.634  19.216 -37.382  1.00  0.69           H  
ATOM   1529  HD1 TYR A 104      15.035  21.219 -39.631  1.00  0.69           H  
ATOM   1530  HD2 TYR A 104      15.020  20.275 -35.516  1.00  0.69           H  
ATOM   1531  HE1 TYR A 104      12.708  22.016 -39.505  1.00  0.69           H  
ATOM   1532  HE2 TYR A 104      12.671  21.072 -35.316  1.00  0.69           H  
ATOM   1533  HH  TYR A 104      11.163  22.648 -36.544  1.00  0.69           H  
ATOM   1534  N   ASN A 105      19.802  20.529 -38.002  1.00  0.68           N  
ATOM   1535  CA  ASN A 105      21.117  19.916 -37.863  1.00  0.68           C  
ATOM   1536  C   ASN A 105      21.864  20.595 -36.719  1.00  0.68           C  
ATOM   1537  O   ASN A 105      22.500  19.927 -35.905  1.00  0.68           O  
ATOM   1538  CB  ASN A 105      21.951  20.038 -39.131  1.00  0.68           C  
ATOM   1539  CG  ASN A 105      21.575  19.129 -40.273  1.00  0.68           C  
ATOM   1540  OD1 ASN A 105      20.884  18.123 -40.118  1.00  0.68           O  
ATOM   1541  ND2 ASN A 105      22.090  19.462 -41.433  1.00  0.68           N  
ATOM   1542  H   ASN A 105      19.542  20.997 -38.867  1.00  0.68           H  
ATOM   1543  HA  ASN A 105      20.997  18.863 -37.606  1.00  0.68           H  
ATOM   1544 1HB  ASN A 105      21.887  21.064 -39.484  1.00  0.68           H  
ATOM   1545 2HB  ASN A 105      22.997  19.855 -38.880  1.00  0.68           H  
ATOM   1546 1HD2 ASN A 105      21.943  18.892 -42.242  1.00  0.68           H  
ATOM   1547 2HD2 ASN A 105      22.666  20.277 -41.502  1.00  0.68           H  
ATOM   1548  N   THR A 106      21.722  21.925 -36.624  1.00  0.68           N  
ATOM   1549  CA  THR A 106      22.371  22.714 -35.589  1.00  0.68           C  
ATOM   1550  C   THR A 106      21.884  22.309 -34.208  1.00  0.68           C  
ATOM   1551  O   THR A 106      22.689  22.024 -33.319  1.00  0.68           O  
ATOM   1552  CB  THR A 106      22.099  24.212 -35.807  1.00  0.68           C  
ATOM   1553  OG1 THR A 106      22.646  24.622 -37.069  1.00  0.68           O  
ATOM   1554  CG2 THR A 106      22.695  25.019 -34.701  1.00  0.68           C  
ATOM   1555  H   THR A 106      21.181  22.420 -37.330  1.00  0.68           H  
ATOM   1556  HA  THR A 106      23.445  22.536 -35.640  1.00  0.68           H  
ATOM   1557  HB  THR A 106      21.024  24.379 -35.824  1.00  0.68           H  
ATOM   1558  HG1 THR A 106      22.132  24.187 -37.786  1.00  0.68           H  
ATOM   1559 1HG2 THR A 106      22.484  26.074 -34.865  1.00  0.68           H  
ATOM   1560 2HG2 THR A 106      22.259  24.703 -33.761  1.00  0.68           H  
ATOM   1561 3HG2 THR A 106      23.767  24.858 -34.687  1.00  0.68           H  
ATOM   1562  N   LEU A 107      20.563  22.197 -34.053  1.00  0.67           N  
ATOM   1563  CA  LEU A 107      19.999  21.762 -32.787  1.00  0.67           C  
ATOM   1564  C   LEU A 107      20.535  20.406 -32.398  1.00  0.67           C  
ATOM   1565  O   LEU A 107      21.030  20.223 -31.283  1.00  0.67           O  
ATOM   1566  CB  LEU A 107      18.469  21.704 -32.888  1.00  0.67           C  
ATOM   1567  CG  LEU A 107      17.713  21.105 -31.676  1.00  0.67           C  
ATOM   1568  CD1 LEU A 107      17.957  21.928 -30.411  1.00  0.67           C  
ATOM   1569  CD2 LEU A 107      16.234  21.051 -32.020  1.00  0.67           C  
ATOM   1570  H   LEU A 107      19.939  22.453 -34.820  1.00  0.67           H  
ATOM   1571  HA  LEU A 107      20.281  22.464 -32.017  1.00  0.67           H  
ATOM   1572 1HB  LEU A 107      18.098  22.717 -33.050  1.00  0.67           H  
ATOM   1573 2HB  LEU A 107      18.209  21.107 -33.762  1.00  0.67           H  
ATOM   1574  HG  LEU A 107      18.074  20.096 -31.498  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 107      17.420  21.478 -29.575  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 107      19.025  21.941 -30.188  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 107      17.599  22.947 -30.564  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 107      15.685  20.610 -31.200  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 107      15.866  22.060 -32.205  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 107      16.094  20.446 -32.915  1.00  0.67           H  
ATOM   1581  N   ILE A 108      20.485  19.458 -33.317  1.00  0.66           N  
ATOM   1582  CA  ILE A 108      20.908  18.118 -32.987  1.00  0.66           C  
ATOM   1583  C   ILE A 108      22.399  18.068 -32.639  1.00  0.66           C  
ATOM   1584  O   ILE A 108      22.783  17.435 -31.652  1.00  0.66           O  
ATOM   1585  CB  ILE A 108      20.615  17.151 -34.119  1.00  0.66           C  
ATOM   1586  CG1 ILE A 108      19.151  16.988 -34.355  1.00  0.66           C  
ATOM   1587  CG2 ILE A 108      21.089  15.841 -33.669  1.00  0.66           C  
ATOM   1588  CD1 ILE A 108      18.856  16.270 -35.668  1.00  0.66           C  
ATOM   1589  H   ILE A 108      20.109  19.657 -34.246  1.00  0.66           H  
ATOM   1590  HA  ILE A 108      20.350  17.789 -32.120  1.00  0.66           H  
ATOM   1591  HB  ILE A 108      21.098  17.470 -35.047  1.00  0.66           H  
ATOM   1592 1HG1 ILE A 108      18.724  16.410 -33.535  1.00  0.66           H  
ATOM   1593 2HG1 ILE A 108      18.681  17.972 -34.368  1.00  0.66           H  
ATOM   1594 1HG2 ILE A 108      20.855  15.126 -34.425  1.00  0.66           H  
ATOM   1595 2HG2 ILE A 108      22.159  15.876 -33.482  1.00  0.66           H  
ATOM   1596 3HG2 ILE A 108      20.568  15.590 -32.761  1.00  0.66           H  
ATOM   1597 1HD1 ILE A 108      17.783  16.164 -35.811  1.00  0.66           H  
ATOM   1598 2HD1 ILE A 108      19.272  16.854 -36.490  1.00  0.66           H  
ATOM   1599 3HD1 ILE A 108      19.315  15.288 -35.654  1.00  0.66           H  
ATOM   1600  N   ASP A 109      23.258  18.724 -33.438  1.00  0.66           N  
ATOM   1601  CA  ASP A 109      24.693  18.702 -33.146  1.00  0.66           C  
ATOM   1602  C   ASP A 109      25.002  19.284 -31.771  1.00  0.66           C  
ATOM   1603  O   ASP A 109      25.838  18.745 -31.041  1.00  0.66           O  
ATOM   1604  CB  ASP A 109      25.497  19.497 -34.192  1.00  0.66           C  
ATOM   1605  CG  ASP A 109      25.657  18.814 -35.565  1.00  0.66           C  
ATOM   1606  OD1 ASP A 109      25.385  17.639 -35.677  1.00  0.66           O  
ATOM   1607  OD2 ASP A 109      26.094  19.468 -36.489  1.00  0.66           O  
ATOM   1608  H   ASP A 109      22.916  19.239 -34.249  1.00  0.66           H  
ATOM   1609  HA  ASP A 109      25.028  17.667 -33.163  1.00  0.66           H  
ATOM   1610 1HB  ASP A 109      24.991  20.455 -34.354  1.00  0.66           H  
ATOM   1611 2HB  ASP A 109      26.484  19.721 -33.794  1.00  0.66           H  
ATOM   1612  N   LYS A 110      24.309  20.358 -31.394  1.00  0.66           N  
ATOM   1613  CA  LYS A 110      24.524  20.978 -30.095  1.00  0.66           C  
ATOM   1614  C   LYS A 110      24.034  20.076 -28.962  1.00  0.66           C  
ATOM   1615  O   LYS A 110      24.692  19.961 -27.918  1.00  0.66           O  
ATOM   1616  CB  LYS A 110      23.878  22.355 -30.087  1.00  0.66           C  
ATOM   1617  CG  LYS A 110      24.633  23.362 -30.950  1.00  0.66           C  
ATOM   1618  CD  LYS A 110      23.910  24.670 -31.047  1.00  0.66           C  
ATOM   1619  CE  LYS A 110      24.684  25.684 -31.887  1.00  0.66           C  
ATOM   1620  NZ  LYS A 110      25.783  26.301 -31.139  1.00  0.66           N  
ATOM   1621  H   LYS A 110      23.631  20.777 -32.037  1.00  0.66           H  
ATOM   1622  HA  LYS A 110      25.595  21.119 -29.962  1.00  0.66           H  
ATOM   1623 1HB  LYS A 110      22.850  22.282 -30.460  1.00  0.66           H  
ATOM   1624 2HB  LYS A 110      23.849  22.744 -29.073  1.00  0.66           H  
ATOM   1625 1HG  LYS A 110      25.624  23.534 -30.531  1.00  0.66           H  
ATOM   1626 2HG  LYS A 110      24.745  22.953 -31.953  1.00  0.66           H  
ATOM   1627 1HD  LYS A 110      22.963  24.489 -31.517  1.00  0.66           H  
ATOM   1628 2HD  LYS A 110      23.734  25.085 -30.052  1.00  0.66           H  
ATOM   1629 1HE  LYS A 110      25.100  25.175 -32.750  1.00  0.66           H  
ATOM   1630 2HE  LYS A 110      24.006  26.468 -32.224  1.00  0.66           H  
ATOM   1631 1HZ  LYS A 110      26.266  26.966 -31.714  1.00  0.66           H  
ATOM   1632 2HZ  LYS A 110      25.348  26.790 -30.352  1.00  0.66           H  
ATOM   1633 3HZ  LYS A 110      26.425  25.608 -30.806  1.00  0.66           H  
ATOM   1634  N   LEU A 111      22.916  19.382 -29.174  1.00  0.67           N  
ATOM   1635  CA  LEU A 111      22.441  18.464 -28.153  1.00  0.67           C  
ATOM   1636  C   LEU A 111      23.482  17.359 -27.961  1.00  0.67           C  
ATOM   1637  O   LEU A 111      23.865  17.037 -26.834  1.00  0.67           O  
ATOM   1638  CB  LEU A 111      21.101  17.860 -28.603  1.00  0.67           C  
ATOM   1639  CG  LEU A 111      19.913  18.819 -28.621  1.00  0.67           C  
ATOM   1640  CD1 LEU A 111      18.764  18.171 -29.348  1.00  0.67           C  
ATOM   1641  CD2 LEU A 111      19.504  19.145 -27.215  1.00  0.67           C  
ATOM   1642  H   LEU A 111      22.380  19.512 -30.035  1.00  0.67           H  
ATOM   1643  HA  LEU A 111      22.311  19.004 -27.218  1.00  0.67           H  
ATOM   1644 1HB  LEU A 111      21.222  17.470 -29.610  1.00  0.67           H  
ATOM   1645 2HB  LEU A 111      20.852  17.024 -27.949  1.00  0.67           H  
ATOM   1646  HG  LEU A 111      20.188  19.726 -29.130  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 111      17.943  18.865 -29.373  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 111      19.054  17.939 -30.355  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 111      18.473  17.255 -28.836  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 111      18.658  19.829 -27.242  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 111      19.219  18.235 -26.712  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 111      20.332  19.605 -26.683  1.00  0.67           H  
ATOM   1653  N   LEU A 112      24.030  16.844 -29.067  1.00  0.67           N  
ATOM   1654  CA  LEU A 112      25.038  15.791 -28.980  1.00  0.67           C  
ATOM   1655  C   LEU A 112      26.324  16.287 -28.311  1.00  0.67           C  
ATOM   1656  O   LEU A 112      26.911  15.597 -27.473  1.00  0.67           O  
ATOM   1657  CB  LEU A 112      25.334  15.244 -30.386  1.00  0.67           C  
ATOM   1658  CG  LEU A 112      24.193  14.421 -31.037  1.00  0.67           C  
ATOM   1659  CD1 LEU A 112      24.520  14.155 -32.486  1.00  0.67           C  
ATOM   1660  CD2 LEU A 112      24.041  13.104 -30.293  1.00  0.67           C  
ATOM   1661  H   LEU A 112      23.703  17.155 -29.983  1.00  0.67           H  
ATOM   1662  HA  LEU A 112      24.626  14.981 -28.378  1.00  0.67           H  
ATOM   1663 1HB  LEU A 112      25.543  16.088 -31.044  1.00  0.67           H  
ATOM   1664 2HB  LEU A 112      26.220  14.616 -30.339  1.00  0.67           H  
ATOM   1665  HG  LEU A 112      23.256  14.981 -30.989  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 112      23.717  13.574 -32.920  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 112      24.620  15.104 -33.018  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 112      25.450  13.598 -32.557  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 112      23.246  12.520 -30.757  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 112      24.973  12.546 -30.347  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 112      23.793  13.301 -29.247  1.00  0.67           H  
ATOM   1672  N   ALA A 113      26.731  17.524 -28.615  1.00  0.68           N  
ATOM   1673  CA  ALA A 113      27.942  18.119 -28.045  1.00  0.68           C  
ATOM   1674  C   ALA A 113      27.868  18.179 -26.524  1.00  0.68           C  
ATOM   1675  O   ALA A 113      28.867  17.985 -25.829  1.00  0.68           O  
ATOM   1676  CB  ALA A 113      28.150  19.519 -28.596  1.00  0.68           C  
ATOM   1677  H   ALA A 113      26.217  18.057 -29.315  1.00  0.68           H  
ATOM   1678  HA  ALA A 113      28.788  17.492 -28.322  1.00  0.68           H  
ATOM   1679 1HB  ALA A 113      29.065  19.941 -28.185  1.00  0.68           H  
ATOM   1680 2HB  ALA A 113      28.222  19.473 -29.682  1.00  0.68           H  
ATOM   1681 3HB  ALA A 113      27.304  20.142 -28.315  1.00  0.68           H  
ATOM   1682  N   ASN A 114      26.657  18.393 -26.015  1.00  0.68           N  
ATOM   1683  CA  ASN A 114      26.386  18.505 -24.589  1.00  0.68           C  
ATOM   1684  C   ASN A 114      25.909  17.193 -23.971  1.00  0.68           C  
ATOM   1685  O   ASN A 114      25.405  17.170 -22.847  1.00  0.68           O  
ATOM   1686  CB  ASN A 114      25.393  19.616 -24.377  1.00  0.68           C  
ATOM   1687  CG  ASN A 114      26.031  20.948 -24.618  1.00  0.68           C  
ATOM   1688  OD1 ASN A 114      26.706  21.487 -23.728  1.00  0.68           O  
ATOM   1689  ND2 ASN A 114      25.894  21.465 -25.806  1.00  0.68           N  
ATOM   1690  H   ASN A 114      25.883  18.561 -26.664  1.00  0.68           H  
ATOM   1691  HA  ASN A 114      27.315  18.775 -24.088  1.00  0.68           H  
ATOM   1692 1HB  ASN A 114      24.552  19.489 -25.071  1.00  0.68           H  
ATOM   1693 2HB  ASN A 114      24.996  19.579 -23.363  1.00  0.68           H  
ATOM   1694 1HD2 ASN A 114      26.321  22.342 -26.024  1.00  0.68           H  
ATOM   1695 2HD2 ASN A 114      25.368  20.958 -26.522  1.00  0.68           H  
ATOM   1696  N   GLN A 115      26.112  16.097 -24.701  1.00  0.68           N  
ATOM   1697  CA  GLN A 115      25.774  14.735 -24.303  1.00  0.68           C  
ATOM   1698  C   GLN A 115      24.292  14.525 -23.992  1.00  0.68           C  
ATOM   1699  O   GLN A 115      23.938  13.805 -23.056  1.00  0.68           O  
ATOM   1700  CB  GLN A 115      26.627  14.314 -23.095  1.00  0.68           C  
ATOM   1701  CG  GLN A 115      28.131  14.320 -23.375  1.00  0.68           C  
ATOM   1702  CD  GLN A 115      28.556  13.249 -24.360  1.00  0.68           C  
ATOM   1703  OE1 GLN A 115      28.455  12.047 -24.081  1.00  0.68           O  
ATOM   1704  NE2 GLN A 115      29.038  13.678 -25.518  1.00  0.68           N  
ATOM   1705  H   GLN A 115      26.528  16.194 -25.626  1.00  0.68           H  
ATOM   1706  HA  GLN A 115      26.026  14.083 -25.140  1.00  0.68           H  
ATOM   1707 1HB  GLN A 115      26.432  14.969 -22.249  1.00  0.68           H  
ATOM   1708 2HB  GLN A 115      26.348  13.306 -22.794  1.00  0.68           H  
ATOM   1709 1HG  GLN A 115      28.407  15.291 -23.794  1.00  0.68           H  
ATOM   1710 2HG  GLN A 115      28.662  14.155 -22.439  1.00  0.68           H  
ATOM   1711 1HE2 GLN A 115      29.334  13.024 -26.213  1.00  0.68           H  
ATOM   1712 2HE2 GLN A 115      29.106  14.666 -25.700  1.00  0.68           H  
ATOM   1713  N   ILE A 116      23.438  15.106 -24.829  1.00  0.68           N  
ATOM   1714  CA  ILE A 116      21.996  14.955 -24.740  1.00  0.68           C  
ATOM   1715  C   ILE A 116      21.554  14.159 -25.969  1.00  0.68           C  
ATOM   1716  O   ILE A 116      21.792  14.576 -27.100  1.00  0.68           O  
ATOM   1717  CB  ILE A 116      21.318  16.335 -24.744  1.00  0.68           C  
ATOM   1718  CG1 ILE A 116      21.804  17.188 -23.583  1.00  0.68           C  
ATOM   1719  CG2 ILE A 116      19.808  16.170 -24.660  1.00  0.68           C  
ATOM   1720  CD1 ILE A 116      21.415  18.636 -23.735  1.00  0.68           C  
ATOM   1721  H   ILE A 116      23.801  15.705 -25.567  1.00  0.68           H  
ATOM   1722  HA  ILE A 116      21.736  14.410 -23.836  1.00  0.68           H  
ATOM   1723  HB  ILE A 116      21.569  16.856 -25.652  1.00  0.68           H  
ATOM   1724 1HG1 ILE A 116      21.373  16.804 -22.658  1.00  0.68           H  
ATOM   1725 2HG1 ILE A 116      22.886  17.126 -23.509  1.00  0.68           H  
ATOM   1726 1HG2 ILE A 116      19.331  17.141 -24.667  1.00  0.68           H  
ATOM   1727 2HG2 ILE A 116      19.458  15.585 -25.510  1.00  0.68           H  
ATOM   1728 3HG2 ILE A 116      19.565  15.658 -23.738  1.00  0.68           H  
ATOM   1729 1HD1 ILE A 116      21.771  19.210 -22.878  1.00  0.68           H  
ATOM   1730 2HD1 ILE A 116      21.860  19.029 -24.646  1.00  0.68           H  
ATOM   1731 3HD1 ILE A 116      20.345  18.701 -23.801  1.00  0.68           H  
ATOM   1732  N   THR A 117      20.935  13.007 -25.767  1.00  0.67           N  
ATOM   1733  CA  THR A 117      20.556  12.161 -26.884  1.00  0.67           C  
ATOM   1734  C   THR A 117      19.300  12.675 -27.593  1.00  0.67           C  
ATOM   1735  O   THR A 117      18.291  12.918 -26.935  1.00  0.67           O  
ATOM   1736  CB  THR A 117      20.285  10.724 -26.406  1.00  0.67           C  
ATOM   1737  OG1 THR A 117      21.468  10.181 -25.813  1.00  0.67           O  
ATOM   1738  CG2 THR A 117      19.835   9.861 -27.552  1.00  0.67           C  
ATOM   1739  H   THR A 117      20.743  12.707 -24.822  1.00  0.67           H  
ATOM   1740  HA  THR A 117      21.408  12.127 -27.548  1.00  0.67           H  
ATOM   1741  HB  THR A 117      19.500  10.743 -25.650  1.00  0.67           H  
ATOM   1742  HG1 THR A 117      21.680  10.685 -25.015  1.00  0.67           H  
ATOM   1743 1HG2 THR A 117      19.642   8.851 -27.196  1.00  0.67           H  
ATOM   1744 2HG2 THR A 117      18.923  10.268 -27.991  1.00  0.67           H  
ATOM   1745 3HG2 THR A 117      20.615   9.844 -28.294  1.00  0.67           H  
ATOM   1746  N   PRO A 118      19.334  12.921 -28.907  1.00  0.66           N  
ATOM   1747  CA  PRO A 118      18.191  13.334 -29.685  1.00  0.66           C  
ATOM   1748  C   PRO A 118      17.202  12.211 -30.026  1.00  0.66           C  
ATOM   1749  O   PRO A 118      17.577  11.128 -30.528  1.00  0.66           O  
ATOM   1750  CB  PRO A 118      18.856  13.909 -30.927  1.00  0.66           C  
ATOM   1751  CG  PRO A 118      20.192  13.157 -31.016  1.00  0.66           C  
ATOM   1752  CD  PRO A 118      20.597  12.889 -29.638  1.00  0.66           C  
ATOM   1753  HA  PRO A 118      17.671  14.135 -29.138  1.00  0.66           H  
ATOM   1754 1HB  PRO A 118      18.205  13.759 -31.803  1.00  0.66           H  
ATOM   1755 2HB  PRO A 118      18.986  14.996 -30.809  1.00  0.66           H  
ATOM   1756 1HG  PRO A 118      20.104  12.224 -31.516  1.00  0.66           H  
ATOM   1757 2HG  PRO A 118      20.950  13.727 -31.558  1.00  0.66           H  
ATOM   1758 1HD  PRO A 118      21.050  11.891 -29.628  1.00  0.66           H  
ATOM   1759 2HD  PRO A 118      21.277  13.679 -29.294  1.00  0.66           H  
ATOM   1760  N   PHE A 119      15.944  12.551 -29.788  1.00  0.66           N  
ATOM   1761  CA  PHE A 119      14.729  11.818 -30.101  1.00  0.66           C  
ATOM   1762  C   PHE A 119      13.916  12.657 -31.086  1.00  0.66           C  
ATOM   1763  O   PHE A 119      13.637  13.824 -30.810  1.00  0.66           O  
ATOM   1764  CB  PHE A 119      13.955  11.537 -28.810  1.00  0.66           C  
ATOM   1765  CG  PHE A 119      14.492  10.460 -27.921  1.00  0.66           C  
ATOM   1766  CD1 PHE A 119      15.682  10.587 -27.235  1.00  0.66           C  
ATOM   1767  CD2 PHE A 119      13.712   9.335 -27.683  1.00  0.66           C  
ATOM   1768  CE1 PHE A 119      16.117   9.580 -26.384  1.00  0.66           C  
ATOM   1769  CE2 PHE A 119      14.129   8.348 -26.821  1.00  0.66           C  
ATOM   1770  CZ  PHE A 119      15.339   8.464 -26.177  1.00  0.66           C  
ATOM   1771  H   PHE A 119      15.803  13.447 -29.316  1.00  0.66           H  
ATOM   1772  HA  PHE A 119      15.001  10.879 -30.557  1.00  0.66           H  
ATOM   1773 1HB  PHE A 119      13.971  12.426 -28.227  1.00  0.66           H  
ATOM   1774 2HB  PHE A 119      12.919  11.306 -29.044  1.00  0.66           H  
ATOM   1775  HD1 PHE A 119      16.289  11.477 -27.383  1.00  0.66           H  
ATOM   1776  HD2 PHE A 119      12.750   9.240 -28.189  1.00  0.66           H  
ATOM   1777  HE1 PHE A 119      17.070   9.677 -25.866  1.00  0.66           H  
ATOM   1778  HE2 PHE A 119      13.501   7.477 -26.654  1.00  0.66           H  
ATOM   1779  HZ  PHE A 119      15.676   7.681 -25.499  1.00  0.66           H  
ATOM   1780  N   VAL A 120      13.593  12.124 -32.248  1.00  0.66           N  
ATOM   1781  CA  VAL A 120      12.882  12.979 -33.195  1.00  0.66           C  
ATOM   1782  C   VAL A 120      11.565  12.434 -33.685  1.00  0.66           C  
ATOM   1783  O   VAL A 120      11.478  11.267 -34.073  1.00  0.66           O  
ATOM   1784  CB  VAL A 120      13.772  13.329 -34.381  1.00  0.66           C  
ATOM   1785  CG1 VAL A 120      13.030  14.159 -35.339  1.00  0.66           C  
ATOM   1786  CG2 VAL A 120      14.936  14.102 -33.886  1.00  0.66           C  
ATOM   1787  H   VAL A 120      13.850  11.158 -32.458  1.00  0.66           H  
ATOM   1788  HA  VAL A 120      12.668  13.919 -32.699  1.00  0.66           H  
ATOM   1789  HB  VAL A 120      14.099  12.434 -34.881  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 120      13.692  14.402 -36.143  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 120      12.171  13.623 -35.727  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 120      12.696  15.071 -34.839  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 120      15.559  14.397 -34.713  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 120      14.546  14.975 -33.391  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 120      15.514  13.517 -33.184  1.00  0.66           H  
ATOM   1796  N   SER A 121      10.542  13.291 -33.655  1.00  0.67           N  
ATOM   1797  CA  SER A 121       9.234  12.908 -34.143  1.00  0.67           C  
ATOM   1798  C   SER A 121       9.053  13.376 -35.583  1.00  0.67           C  
ATOM   1799  O   SER A 121       9.450  14.497 -35.942  1.00  0.67           O  
ATOM   1800  CB  SER A 121       8.143  13.485 -33.276  1.00  0.67           C  
ATOM   1801  OG  SER A 121       8.240  13.004 -31.996  1.00  0.67           O  
ATOM   1802  H   SER A 121      10.702  14.230 -33.289  1.00  0.67           H  
ATOM   1803  HA  SER A 121       9.164  11.842 -34.095  1.00  0.67           H  
ATOM   1804 1HB  SER A 121       8.179  14.552 -33.264  1.00  0.67           H  
ATOM   1805 2HB  SER A 121       7.173  13.199 -33.693  1.00  0.67           H  
ATOM   1806  HG  SER A 121       7.361  13.186 -31.608  1.00  0.67           H  
ATOM   1807  N   LEU A 122       8.400  12.557 -36.403  1.00  0.69           N  
ATOM   1808  CA  LEU A 122       8.150  12.951 -37.778  1.00  0.69           C  
ATOM   1809  C   LEU A 122       6.860  13.756 -37.920  1.00  0.69           C  
ATOM   1810  O   LEU A 122       6.799  14.700 -38.704  1.00  0.69           O  
ATOM   1811  CB  LEU A 122       8.095  11.710 -38.668  1.00  0.69           C  
ATOM   1812  CG  LEU A 122       9.397  10.890 -38.812  1.00  0.69           C  
ATOM   1813  CD1 LEU A 122       9.106   9.631 -39.617  1.00  0.69           C  
ATOM   1814  CD2 LEU A 122      10.448  11.731 -39.531  1.00  0.69           C  
ATOM   1815  H   LEU A 122       8.078  11.638 -36.070  1.00  0.69           H  
ATOM   1816  HA  LEU A 122       8.980  13.574 -38.109  1.00  0.69           H  
ATOM   1817 1HB  LEU A 122       7.352  11.051 -38.266  1.00  0.69           H  
ATOM   1818 2HB  LEU A 122       7.777  12.005 -39.662  1.00  0.69           H  
ATOM   1819  HG  LEU A 122       9.765  10.598 -37.822  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 122      10.020   9.048 -39.731  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 122       8.359   9.032 -39.116  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 122       8.734   9.929 -40.587  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 122      11.363  11.151 -39.642  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 122      10.081  12.009 -40.516  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 122      10.651  12.632 -38.953  1.00  0.69           H  
ATOM   1826  N   TYR A 123       5.846  13.410 -37.139  1.00  0.72           N  
ATOM   1827  CA  TYR A 123       4.561  14.091 -37.226  1.00  0.72           C  
ATOM   1828  C   TYR A 123       3.782  14.123 -35.922  1.00  0.72           C  
ATOM   1829  O   TYR A 123       3.808  13.168 -35.153  1.00  0.72           O  
ATOM   1830  CB  TYR A 123       3.733  13.488 -38.330  1.00  0.72           C  
ATOM   1831  CG  TYR A 123       2.433  14.100 -38.439  1.00  0.72           C  
ATOM   1832  CD1 TYR A 123       2.306  15.295 -39.084  1.00  0.72           C  
ATOM   1833  CD2 TYR A 123       1.343  13.465 -37.913  1.00  0.72           C  
ATOM   1834  CE1 TYR A 123       1.105  15.853 -39.193  1.00  0.72           C  
ATOM   1835  CE2 TYR A 123       0.128  14.027 -38.026  1.00  0.72           C  
ATOM   1836  CZ  TYR A 123       0.004  15.225 -38.665  1.00  0.72           C  
ATOM   1837  OH  TYR A 123      -1.222  15.771 -38.815  1.00  0.72           O  
ATOM   1838  H   TYR A 123       5.955  12.603 -36.525  1.00  0.72           H  
ATOM   1839  HA  TYR A 123       4.757  15.130 -37.496  1.00  0.72           H  
ATOM   1840 1HB  TYR A 123       4.247  13.615 -39.261  1.00  0.72           H  
ATOM   1841 2HB  TYR A 123       3.606  12.425 -38.156  1.00  0.72           H  
ATOM   1842  HD1 TYR A 123       3.168  15.794 -39.503  1.00  0.72           H  
ATOM   1843  HD2 TYR A 123       1.461  12.520 -37.423  1.00  0.72           H  
ATOM   1844  HE1 TYR A 123       1.017  16.779 -39.693  1.00  0.72           H  
ATOM   1845  HE2 TYR A 123      -0.735  13.530 -37.622  1.00  0.72           H  
ATOM   1846  HH  TYR A 123      -1.144  16.635 -39.243  1.00  0.72           H  
ATOM   1847  N   TYR A 124       3.120  15.254 -35.671  1.00  0.75           N  
ATOM   1848  CA  TYR A 124       2.354  15.432 -34.440  1.00  0.75           C  
ATOM   1849  C   TYR A 124       0.997  16.147 -34.586  1.00  0.75           C  
ATOM   1850  O   TYR A 124       0.187  16.118 -33.662  1.00  0.75           O  
ATOM   1851  CB  TYR A 124       3.302  16.147 -33.469  1.00  0.75           C  
ATOM   1852  CG  TYR A 124       3.773  17.515 -33.933  1.00  0.75           C  
ATOM   1853  CD1 TYR A 124       3.240  18.680 -33.429  1.00  0.75           C  
ATOM   1854  CD2 TYR A 124       4.734  17.582 -34.933  1.00  0.75           C  
ATOM   1855  CE1 TYR A 124       3.717  19.899 -33.892  1.00  0.75           C  
ATOM   1856  CE2 TYR A 124       5.174  18.797 -35.397  1.00  0.75           C  
ATOM   1857  CZ  TYR A 124       4.672  19.943 -34.859  1.00  0.75           C  
ATOM   1858  OH  TYR A 124       5.084  21.161 -35.299  1.00  0.75           O  
ATOM   1859  H   TYR A 124       3.164  15.996 -36.351  1.00  0.75           H  
ATOM   1860  HA  TYR A 124       2.139  14.440 -34.038  1.00  0.75           H  
ATOM   1861 1HB  TYR A 124       2.803  16.266 -32.506  1.00  0.75           H  
ATOM   1862 2HB  TYR A 124       4.186  15.524 -33.300  1.00  0.75           H  
ATOM   1863  HD1 TYR A 124       2.471  18.641 -32.656  1.00  0.75           H  
ATOM   1864  HD2 TYR A 124       5.142  16.668 -35.354  1.00  0.75           H  
ATOM   1865  HE1 TYR A 124       3.344  20.830 -33.504  1.00  0.75           H  
ATOM   1866  HE2 TYR A 124       5.932  18.847 -36.185  1.00  0.75           H  
ATOM   1867  HH  TYR A 124       5.114  21.184 -36.284  1.00  0.75           H  
ATOM   1868  N   TRP A 125       0.779  16.807 -35.727  1.00  0.77           N  
ATOM   1869  CA  TRP A 125      -0.421  17.602 -36.049  1.00  0.77           C  
ATOM   1870  C   TRP A 125      -0.109  18.556 -37.196  1.00  0.77           C  
ATOM   1871  O   TRP A 125      -0.915  18.778 -38.098  1.00  0.77           O  
ATOM   1872  CB  TRP A 125      -0.997  18.394 -34.859  1.00  0.77           C  
ATOM   1873  CG  TRP A 125      -2.153  19.295 -35.256  1.00  0.77           C  
ATOM   1874  CD1 TRP A 125      -2.854  19.281 -36.421  1.00  0.77           C  
ATOM   1875  CD2 TRP A 125      -2.749  20.320 -34.453  1.00  0.77           C  
ATOM   1876  NE1 TRP A 125      -3.820  20.247 -36.399  1.00  0.77           N  
ATOM   1877  CE2 TRP A 125      -3.746  20.914 -35.207  1.00  0.77           C  
ATOM   1878  CE3 TRP A 125      -2.526  20.768 -33.196  1.00  0.77           C  
ATOM   1879  CZ2 TRP A 125      -4.496  21.982 -34.711  1.00  0.77           C  
ATOM   1880  CZ3 TRP A 125      -3.277  21.790 -32.720  1.00  0.77           C  
ATOM   1881  CH2 TRP A 125      -4.226  22.391 -33.446  1.00  0.77           C  
ATOM   1882  H   TRP A 125       1.485  16.754 -36.439  1.00  0.77           H  
ATOM   1883  HA  TRP A 125      -1.201  16.918 -36.381  1.00  0.77           H  
ATOM   1884 1HB  TRP A 125      -1.404  17.728 -34.111  1.00  0.77           H  
ATOM   1885 2HB  TRP A 125      -0.216  18.993 -34.393  1.00  0.77           H  
ATOM   1886  HD1 TRP A 125      -2.683  18.596 -37.243  1.00  0.77           H  
ATOM   1887  HE1 TRP A 125      -4.502  20.396 -37.144  1.00  0.77           H  
ATOM   1888  HE3 TRP A 125      -1.756  20.312 -32.579  1.00  0.77           H  
ATOM   1889  HZ2 TRP A 125      -5.262  22.489 -35.264  1.00  0.77           H  
ATOM   1890  HZ3 TRP A 125      -3.061  22.104 -31.750  1.00  0.77           H  
ATOM   1891  HH2 TRP A 125      -4.784  23.213 -33.010  1.00  0.77           H  
ATOM   1892  N   ASP A 126       1.102  19.090 -37.179  1.00  0.79           N  
ATOM   1893  CA  ASP A 126       1.569  20.116 -38.106  1.00  0.79           C  
ATOM   1894  C   ASP A 126       1.839  19.601 -39.522  1.00  0.79           C  
ATOM   1895  O   ASP A 126       2.985  19.487 -39.961  1.00  0.79           O  
ATOM   1896  CB  ASP A 126       2.860  20.642 -37.508  1.00  0.79           C  
ATOM   1897  CG  ASP A 126       3.521  21.855 -38.095  1.00  0.79           C  
ATOM   1898  OD1 ASP A 126       2.928  22.640 -38.780  1.00  0.79           O  
ATOM   1899  OD2 ASP A 126       4.690  21.985 -37.784  1.00  0.79           O  
ATOM   1900  H   ASP A 126       1.718  18.826 -36.425  1.00  0.79           H  
ATOM   1901  HA  ASP A 126       0.819  20.906 -38.155  1.00  0.79           H  
ATOM   1902 1HB  ASP A 126       2.653  20.875 -36.470  1.00  0.79           H  
ATOM   1903 2HB  ASP A 126       3.582  19.831 -37.531  1.00  0.79           H  
ATOM   1904  N   LEU A 127       0.747  19.314 -40.218  1.00  0.79           N  
ATOM   1905  CA  LEU A 127       0.735  18.803 -41.580  1.00  0.79           C  
ATOM   1906  C   LEU A 127       0.682  20.031 -42.513  1.00  0.79           C  
ATOM   1907  O   LEU A 127      -0.059  20.962 -42.201  1.00  0.79           O  
ATOM   1908  CB  LEU A 127      -0.527  17.951 -41.791  1.00  0.79           C  
ATOM   1909  CG  LEU A 127      -0.640  17.191 -43.063  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127       0.412  16.069 -43.063  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127      -2.057  16.636 -43.189  1.00  0.79           C  
ATOM   1912  H   LEU A 127      -0.135  19.418 -39.717  1.00  0.79           H  
ATOM   1913  HA  LEU A 127       1.614  18.191 -41.732  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127      -0.658  17.269 -40.985  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127      -1.359  18.626 -41.785  1.00  0.79           H  
ATOM   1916  HG  LEU A 127      -0.435  17.850 -43.887  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127       0.350  15.506 -43.989  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127       1.406  16.491 -42.962  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127       0.222  15.408 -42.228  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127      -2.146  16.077 -44.111  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127      -2.261  15.980 -42.352  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127      -2.773  17.459 -43.191  1.00  0.79           H  
ATOM   1923  N   PRO A 128       1.473  20.135 -43.597  1.00  0.80           N  
ATOM   1924  CA  PRO A 128       1.450  21.244 -44.540  1.00  0.80           C  
ATOM   1925  C   PRO A 128       0.064  21.420 -45.128  1.00  0.80           C  
ATOM   1926  O   PRO A 128      -0.631  20.430 -45.412  1.00  0.80           O  
ATOM   1927  CB  PRO A 128       2.467  20.818 -45.607  1.00  0.80           C  
ATOM   1928  CG  PRO A 128       3.377  19.885 -44.895  1.00  0.80           C  
ATOM   1929  CD  PRO A 128       2.486  19.135 -43.903  1.00  0.80           C  
ATOM   1930  HA  PRO A 128       1.775  22.165 -44.030  1.00  0.80           H  
ATOM   1931 1HB  PRO A 128       1.955  20.368 -46.463  1.00  0.80           H  
ATOM   1932 2HB  PRO A 128       3.001  21.705 -45.991  1.00  0.80           H  
ATOM   1933 1HG  PRO A 128       3.879  19.226 -45.598  1.00  0.80           H  
ATOM   1934 2HG  PRO A 128       4.163  20.478 -44.416  1.00  0.80           H  
ATOM   1935 1HD  PRO A 128       2.040  18.254 -44.378  1.00  0.80           H  
ATOM   1936 2HD  PRO A 128       3.076  18.894 -43.028  1.00  0.80           H  
ATOM   1937  N   GLN A 129      -0.301  22.666 -45.423  1.00  0.80           N  
ATOM   1938  CA  GLN A 129      -1.629  22.903 -45.997  1.00  0.80           C  
ATOM   1939  C   GLN A 129      -1.835  22.140 -47.303  1.00  0.80           C  
ATOM   1940  O   GLN A 129      -2.941  21.683 -47.584  1.00  0.80           O  
ATOM   1941  CB  GLN A 129      -1.878  24.385 -46.296  1.00  0.80           C  
ATOM   1942  CG  GLN A 129      -2.076  25.315 -45.110  1.00  0.80           C  
ATOM   1943  CD  GLN A 129      -2.320  26.764 -45.601  1.00  0.80           C  
ATOM   1944  OE1 GLN A 129      -1.846  27.136 -46.680  1.00  0.80           O  
ATOM   1945  NE2 GLN A 129      -3.057  27.572 -44.839  1.00  0.80           N  
ATOM   1946  H   GLN A 129       0.318  23.449 -45.180  1.00  0.80           H  
ATOM   1947  HA  GLN A 129      -2.377  22.562 -45.284  1.00  0.80           H  
ATOM   1948 1HB  GLN A 129      -1.034  24.775 -46.868  1.00  0.80           H  
ATOM   1949 2HB  GLN A 129      -2.760  24.475 -46.931  1.00  0.80           H  
ATOM   1950 1HG  GLN A 129      -2.940  24.992 -44.527  1.00  0.80           H  
ATOM   1951 2HG  GLN A 129      -1.182  25.304 -44.496  1.00  0.80           H  
ATOM   1952 1HE2 GLN A 129      -3.235  28.508 -45.132  1.00  0.80           H  
ATOM   1953 2HE2 GLN A 129      -3.448  27.251 -43.968  1.00  0.80           H  
ATOM   1954  N   ASP A 130      -0.781  21.974 -48.099  1.00  0.80           N  
ATOM   1955  CA  ASP A 130      -0.934  21.274 -49.372  1.00  0.80           C  
ATOM   1956  C   ASP A 130      -1.384  19.814 -49.168  1.00  0.80           C  
ATOM   1957  O   ASP A 130      -2.054  19.238 -50.032  1.00  0.80           O  
ATOM   1958  CB  ASP A 130       0.345  21.300 -50.201  1.00  0.80           C  
ATOM   1959  CG  ASP A 130       0.078  21.057 -51.723  1.00  0.80           C  
ATOM   1960  OD1 ASP A 130      -0.548  21.886 -52.337  1.00  0.80           O  
ATOM   1961  OD2 ASP A 130       0.468  20.024 -52.239  1.00  0.80           O  
ATOM   1962  H   ASP A 130       0.117  22.351 -47.823  1.00  0.80           H  
ATOM   1963  HA  ASP A 130      -1.711  21.786 -49.945  1.00  0.80           H  
ATOM   1964 1HB  ASP A 130       0.865  22.248 -50.069  1.00  0.80           H  
ATOM   1965 2HB  ASP A 130       1.003  20.514 -49.840  1.00  0.80           H  
ATOM   1966  N   LEU A 131      -1.017  19.188 -48.041  1.00  0.82           N  
ATOM   1967  CA  LEU A 131      -1.428  17.807 -47.867  1.00  0.82           C  
ATOM   1968  C   LEU A 131      -2.904  17.823 -47.544  1.00  0.82           C  
ATOM   1969  O   LEU A 131      -3.645  16.942 -47.983  1.00  0.82           O  
ATOM   1970  CB  LEU A 131      -0.638  17.120 -46.753  1.00  0.82           C  
ATOM   1971  CG  LEU A 131       0.647  16.379 -47.147  1.00  0.82           C  
ATOM   1972  CD1 LEU A 131       0.293  15.171 -48.004  1.00  0.82           C  
ATOM   1973  CD2 LEU A 131       1.566  17.327 -47.888  1.00  0.82           C  
ATOM   1974  H   LEU A 131      -0.517  19.671 -47.300  1.00  0.82           H  
ATOM   1975  HA  LEU A 131      -1.275  17.264 -48.797  1.00  0.82           H  
ATOM   1976 1HB  LEU A 131      -0.347  17.892 -46.059  1.00  0.82           H  
ATOM   1977 2HB  LEU A 131      -1.288  16.418 -46.247  1.00  0.82           H  
ATOM   1978  HG  LEU A 131       1.151  16.024 -46.252  1.00  0.82           H  
ATOM   1979 1HD1 LEU A 131       1.203  14.643 -48.274  1.00  0.82           H  
ATOM   1980 2HD1 LEU A 131      -0.362  14.502 -47.443  1.00  0.82           H  
ATOM   1981 3HD1 LEU A 131      -0.215  15.499 -48.906  1.00  0.82           H  
ATOM   1982 1HD2 LEU A 131       2.486  16.802 -48.162  1.00  0.82           H  
ATOM   1983 2HD2 LEU A 131       1.078  17.692 -48.792  1.00  0.82           H  
ATOM   1984 3HD2 LEU A 131       1.803  18.165 -47.246  1.00  0.82           H  
ATOM   1985  N   GLN A 132      -3.348  18.850 -46.808  1.00  0.82           N  
ATOM   1986  CA  GLN A 132      -4.773  18.996 -46.508  1.00  0.82           C  
ATOM   1987  C   GLN A 132      -5.566  19.157 -47.806  1.00  0.82           C  
ATOM   1988  O   GLN A 132      -6.609  18.528 -47.982  1.00  0.82           O  
ATOM   1989  CB  GLN A 132      -5.031  20.157 -45.563  1.00  0.82           C  
ATOM   1990  CG  GLN A 132      -6.482  20.349 -45.171  1.00  0.82           C  
ATOM   1991  CD  GLN A 132      -6.679  21.474 -44.156  1.00  0.82           C  
ATOM   1992  OE1 GLN A 132      -6.417  21.315 -42.964  1.00  0.82           O  
ATOM   1993  NE2 GLN A 132      -7.136  22.626 -44.634  1.00  0.82           N  
ATOM   1994  H   GLN A 132      -2.670  19.536 -46.462  1.00  0.82           H  
ATOM   1995  HA  GLN A 132      -5.117  18.092 -46.015  1.00  0.82           H  
ATOM   1996 1HB  GLN A 132      -4.460  19.992 -44.685  1.00  0.82           H  
ATOM   1997 2HB  GLN A 132      -4.690  21.082 -46.009  1.00  0.82           H  
ATOM   1998 1HG  GLN A 132      -7.047  20.600 -46.069  1.00  0.82           H  
ATOM   1999 2HG  GLN A 132      -6.859  19.425 -44.738  1.00  0.82           H  
ATOM   2000 1HE2 GLN A 132      -7.282  23.404 -44.022  1.00  0.82           H  
ATOM   2001 2HE2 GLN A 132      -7.327  22.717 -45.618  1.00  0.82           H  
ATOM   2002  N   ASP A 133      -5.030  19.936 -48.757  1.00  0.82           N  
ATOM   2003  CA  ASP A 133      -5.695  20.123 -50.055  1.00  0.82           C  
ATOM   2004  C   ASP A 133      -5.886  18.788 -50.792  1.00  0.82           C  
ATOM   2005  O   ASP A 133      -6.865  18.606 -51.517  1.00  0.82           O  
ATOM   2006  CB  ASP A 133      -4.936  21.109 -50.958  1.00  0.82           C  
ATOM   2007  CG  ASP A 133      -5.074  22.599 -50.534  1.00  0.82           C  
ATOM   2008  OD1 ASP A 133      -5.919  22.900 -49.719  1.00  0.82           O  
ATOM   2009  OD2 ASP A 133      -4.358  23.417 -51.062  1.00  0.82           O  
ATOM   2010  H   ASP A 133      -4.164  20.436 -48.547  1.00  0.82           H  
ATOM   2011  HA  ASP A 133      -6.683  20.543 -49.869  1.00  0.82           H  
ATOM   2012 1HB  ASP A 133      -3.875  20.849 -50.958  1.00  0.82           H  
ATOM   2013 2HB  ASP A 133      -5.289  21.003 -51.981  1.00  0.82           H  
ATOM   2014  N   LYS A 134      -4.976  17.837 -50.562  1.00  0.81           N  
ATOM   2015  CA  LYS A 134      -5.050  16.509 -51.174  1.00  0.81           C  
ATOM   2016  C   LYS A 134      -6.006  15.563 -50.426  1.00  0.81           C  
ATOM   2017  O   LYS A 134      -6.240  14.437 -50.872  1.00  0.81           O  
ATOM   2018  CB  LYS A 134      -3.656  15.858 -51.233  1.00  0.81           C  
ATOM   2019  CG  LYS A 134      -2.667  16.547 -52.169  1.00  0.81           C  
ATOM   2020  CD  LYS A 134      -1.302  15.844 -52.177  1.00  0.81           C  
ATOM   2021  CE  LYS A 134      -0.388  16.448 -53.226  1.00  0.81           C  
ATOM   2022  NZ  LYS A 134      -0.128  17.858 -52.940  1.00  0.81           N  
ATOM   2023  H   LYS A 134      -4.166  18.069 -49.982  1.00  0.81           H  
ATOM   2024  HA  LYS A 134      -5.423  16.625 -52.191  1.00  0.81           H  
ATOM   2025 1HB  LYS A 134      -3.218  15.853 -50.236  1.00  0.81           H  
ATOM   2026 2HB  LYS A 134      -3.751  14.820 -51.549  1.00  0.81           H  
ATOM   2027 1HG  LYS A 134      -3.069  16.555 -53.179  1.00  0.81           H  
ATOM   2028 2HG  LYS A 134      -2.527  17.580 -51.849  1.00  0.81           H  
ATOM   2029 1HD  LYS A 134      -0.833  15.957 -51.201  1.00  0.81           H  
ATOM   2030 2HD  LYS A 134      -1.430  14.779 -52.381  1.00  0.81           H  
ATOM   2031 1HE  LYS A 134       0.557  15.904 -53.241  1.00  0.81           H  
ATOM   2032 2HE  LYS A 134      -0.860  16.364 -54.202  1.00  0.81           H  
ATOM   2033 1HZ  LYS A 134       0.473  18.299 -53.623  1.00  0.81           H  
ATOM   2034 2HZ  LYS A 134      -0.993  18.382 -52.921  1.00  0.81           H  
ATOM   2035 3HZ  LYS A 134       0.315  17.937 -52.026  1.00  0.81           H  
ATOM   2036  N   GLY A 135      -6.555  16.017 -49.292  1.00  0.78           N  
ATOM   2037  CA  GLY A 135      -7.433  15.215 -48.445  1.00  0.78           C  
ATOM   2038  C   GLY A 135      -6.796  14.891 -47.090  1.00  0.78           C  
ATOM   2039  O   GLY A 135      -7.382  14.169 -46.270  1.00  0.78           O  
ATOM   2040  H   GLY A 135      -6.371  16.970 -48.991  1.00  0.78           H  
ATOM   2041 1HA  GLY A 135      -8.361  15.764 -48.286  1.00  0.78           H  
ATOM   2042 2HA  GLY A 135      -7.694  14.292 -48.959  1.00  0.78           H  
ATOM   2043  N   GLY A 136      -5.604  15.419 -46.847  1.00  0.75           N  
ATOM   2044  CA  GLY A 136      -4.903  15.211 -45.595  1.00  0.75           C  
ATOM   2045  C   GLY A 136      -4.691  13.739 -45.354  1.00  0.75           C  
ATOM   2046  O   GLY A 136      -4.381  12.984 -46.271  1.00  0.75           O  
ATOM   2047  H   GLY A 136      -5.150  16.004 -47.543  1.00  0.75           H  
ATOM   2048 1HA  GLY A 136      -3.942  15.721 -45.630  1.00  0.75           H  
ATOM   2049 2HA  GLY A 136      -5.473  15.648 -44.776  1.00  0.75           H  
ATOM   2050  N   TRP A 137      -4.973  13.302 -44.141  1.00  0.73           N  
ATOM   2051  CA  TRP A 137      -4.774  11.908 -43.803  1.00  0.73           C  
ATOM   2052  C   TRP A 137      -5.936  11.023 -44.211  1.00  0.73           C  
ATOM   2053  O   TRP A 137      -5.929   9.835 -43.907  1.00  0.73           O  
ATOM   2054  CB  TRP A 137      -4.556  11.742 -42.318  1.00  0.73           C  
ATOM   2055  CG  TRP A 137      -3.355  12.331 -41.815  1.00  0.73           C  
ATOM   2056  CD1 TRP A 137      -3.302  13.430 -41.040  1.00  0.73           C  
ATOM   2057  CD2 TRP A 137      -1.991  11.900 -42.016  1.00  0.73           C  
ATOM   2058  NE1 TRP A 137      -2.034  13.725 -40.740  1.00  0.73           N  
ATOM   2059  CE2 TRP A 137      -1.196  12.793 -41.335  1.00  0.73           C  
ATOM   2060  CE3 TRP A 137      -1.396  10.834 -42.715  1.00  0.73           C  
ATOM   2061  CZ2 TRP A 137       0.193  12.677 -41.317  1.00  0.73           C  
ATOM   2062  CZ3 TRP A 137      -0.008  10.714 -42.696  1.00  0.73           C  
ATOM   2063  CH2 TRP A 137       0.761  11.619 -42.010  1.00  0.73           C  
ATOM   2064  H   TRP A 137      -5.282  13.951 -43.431  1.00  0.73           H  
ATOM   2065  HA  TRP A 137      -3.883  11.556 -44.323  1.00  0.73           H  
ATOM   2066 1HB  TRP A 137      -5.381  12.214 -41.795  1.00  0.73           H  
ATOM   2067 2HB  TRP A 137      -4.554  10.678 -42.072  1.00  0.73           H  
ATOM   2068  HD1 TRP A 137      -4.167  13.996 -40.702  1.00  0.73           H  
ATOM   2069  HE1 TRP A 137      -1.770  14.507 -40.160  1.00  0.73           H  
ATOM   2070  HE3 TRP A 137      -2.009  10.115 -43.262  1.00  0.73           H  
ATOM   2071  HZ2 TRP A 137       0.825  13.373 -40.792  1.00  0.73           H  
ATOM   2072  HZ3 TRP A 137       0.449   9.886 -43.244  1.00  0.73           H  
ATOM   2073  HH2 TRP A 137       1.834  11.507 -42.012  1.00  0.73           H  
ATOM   2074  N   SER A 138      -6.970  11.593 -44.837  1.00  0.71           N  
ATOM   2075  CA  SER A 138      -8.096  10.779 -45.267  1.00  0.71           C  
ATOM   2076  C   SER A 138      -7.795  10.175 -46.643  1.00  0.71           C  
ATOM   2077  O   SER A 138      -8.546   9.335 -47.141  1.00  0.71           O  
ATOM   2078  CB  SER A 138      -9.379  11.585 -45.305  1.00  0.71           C  
ATOM   2079  OG  SER A 138      -9.398  12.508 -46.351  1.00  0.71           O  
ATOM   2080  H   SER A 138      -6.962  12.588 -45.077  1.00  0.71           H  
ATOM   2081  HA  SER A 138      -8.230   9.966 -44.553  1.00  0.71           H  
ATOM   2082 1HB  SER A 138     -10.233  10.915 -45.382  1.00  0.71           H  
ATOM   2083 2HB  SER A 138      -9.464  12.119 -44.368  1.00  0.71           H  
ATOM   2084  HG  SER A 138      -8.584  13.036 -46.262  1.00  0.71           H  
ATOM   2085  N   LYS A 139      -6.700  10.636 -47.265  1.00  0.71           N  
ATOM   2086  CA  LYS A 139      -6.274  10.187 -48.582  1.00  0.71           C  
ATOM   2087  C   LYS A 139      -5.170   9.137 -48.421  1.00  0.71           C  
ATOM   2088  O   LYS A 139      -4.173   9.382 -47.735  1.00  0.71           O  
ATOM   2089  CB  LYS A 139      -5.784  11.384 -49.405  1.00  0.71           C  
ATOM   2090  CG  LYS A 139      -5.386  11.088 -50.852  1.00  0.71           C  
ATOM   2091  CD  LYS A 139      -6.584  10.922 -51.767  1.00  0.71           C  
ATOM   2092  CE  LYS A 139      -6.152  10.562 -53.207  1.00  0.71           C  
ATOM   2093  NZ  LYS A 139      -5.235  11.591 -53.818  1.00  0.71           N  
ATOM   2094  H   LYS A 139      -6.116  11.340 -46.806  1.00  0.71           H  
ATOM   2095  HA  LYS A 139      -7.119   9.726 -49.092  1.00  0.71           H  
ATOM   2096 1HB  LYS A 139      -6.570  12.139 -49.436  1.00  0.71           H  
ATOM   2097 2HB  LYS A 139      -4.927  11.843 -48.905  1.00  0.71           H  
ATOM   2098 1HG  LYS A 139      -4.769  11.907 -51.232  1.00  0.71           H  
ATOM   2099 2HG  LYS A 139      -4.824  10.190 -50.888  1.00  0.71           H  
ATOM   2100 1HD  LYS A 139      -7.234  10.137 -51.379  1.00  0.71           H  
ATOM   2101 2HD  LYS A 139      -7.144  11.861 -51.787  1.00  0.71           H  
ATOM   2102 1HE  LYS A 139      -5.641   9.600 -53.198  1.00  0.71           H  
ATOM   2103 2HE  LYS A 139      -7.046  10.483 -53.824  1.00  0.71           H  
ATOM   2104 1HZ  LYS A 139      -4.976  11.321 -54.753  1.00  0.71           H  
ATOM   2105 2HZ  LYS A 139      -5.686  12.488 -53.844  1.00  0.71           H  
ATOM   2106 3HZ  LYS A 139      -4.365  11.667 -53.270  1.00  0.71           H  
ATOM   2107  N   ASP A 140      -5.307   7.996 -49.113  1.00  0.70           N  
ATOM   2108  CA  ASP A 140      -4.336   6.885 -49.042  1.00  0.70           C  
ATOM   2109  C   ASP A 140      -2.929   7.354 -49.430  1.00  0.70           C  
ATOM   2110  O   ASP A 140      -1.916   6.882 -48.921  1.00  0.70           O  
ATOM   2111  CB  ASP A 140      -4.733   5.767 -50.020  1.00  0.70           C  
ATOM   2112  CG  ASP A 140      -6.020   4.985 -49.655  1.00  0.70           C  
ATOM   2113  OD1 ASP A 140      -6.513   5.103 -48.555  1.00  0.70           O  
ATOM   2114  OD2 ASP A 140      -6.504   4.283 -50.500  1.00  0.70           O  
ATOM   2115  H   ASP A 140      -6.139   7.874 -49.674  1.00  0.70           H  
ATOM   2116  HA  ASP A 140      -4.310   6.500 -48.021  1.00  0.70           H  
ATOM   2117 1HB  ASP A 140      -4.866   6.195 -51.014  1.00  0.70           H  
ATOM   2118 2HB  ASP A 140      -3.912   5.053 -50.091  1.00  0.70           H  
ATOM   2119  N   GLU A 141      -2.894   8.326 -50.322  1.00  0.70           N  
ATOM   2120  CA  GLU A 141      -1.692   8.944 -50.861  1.00  0.70           C  
ATOM   2121  C   GLU A 141      -0.808   9.525 -49.749  1.00  0.70           C  
ATOM   2122  O   GLU A 141       0.417   9.595 -49.893  1.00  0.70           O  
ATOM   2123  CB  GLU A 141      -2.102  10.044 -51.832  1.00  0.70           C  
ATOM   2124  CG  GLU A 141      -1.034  10.625 -52.666  1.00  0.70           C  
ATOM   2125  CD  GLU A 141      -1.587  11.681 -53.591  1.00  0.70           C  
ATOM   2126  OE1 GLU A 141      -2.721  11.519 -54.037  1.00  0.70           O  
ATOM   2127  OE2 GLU A 141      -0.914  12.663 -53.827  1.00  0.70           O  
ATOM   2128  H   GLU A 141      -3.783   8.647 -50.661  1.00  0.70           H  
ATOM   2129  HA  GLU A 141      -1.121   8.184 -51.395  1.00  0.70           H  
ATOM   2130 1HB  GLU A 141      -2.883   9.673 -52.494  1.00  0.70           H  
ATOM   2131 2HB  GLU A 141      -2.518  10.870 -51.261  1.00  0.70           H  
ATOM   2132 1HG  GLU A 141      -0.297  11.044 -52.025  1.00  0.70           H  
ATOM   2133 2HG  GLU A 141      -0.565   9.835 -53.251  1.00  0.70           H  
ATOM   2134  N   SER A 142      -1.422   9.972 -48.642  1.00  0.69           N  
ATOM   2135  CA  SER A 142      -0.674  10.565 -47.542  1.00  0.69           C  
ATOM   2136  C   SER A 142       0.278   9.556 -46.908  1.00  0.69           C  
ATOM   2137  O   SER A 142       1.248   9.935 -46.248  1.00  0.69           O  
ATOM   2138  CB  SER A 142      -1.614  11.063 -46.476  1.00  0.69           C  
ATOM   2139  OG  SER A 142      -2.250   9.984 -45.847  1.00  0.69           O  
ATOM   2140  H   SER A 142      -2.431   9.864 -48.533  1.00  0.69           H  
ATOM   2141  HA  SER A 142      -0.098  11.404 -47.927  1.00  0.69           H  
ATOM   2142 1HB  SER A 142      -1.063  11.647 -45.742  1.00  0.69           H  
ATOM   2143 2HB  SER A 142      -2.358  11.711 -46.925  1.00  0.69           H  
ATOM   2144  HG  SER A 142      -2.940   9.680 -46.480  1.00  0.69           H  
ATOM   2145  N   VAL A 143       0.012   8.261 -47.107  1.00  0.69           N  
ATOM   2146  CA  VAL A 143       0.876   7.233 -46.573  1.00  0.69           C  
ATOM   2147  C   VAL A 143       2.191   7.306 -47.326  1.00  0.69           C  
ATOM   2148  O   VAL A 143       3.270   7.285 -46.729  1.00  0.69           O  
ATOM   2149  CB  VAL A 143       0.215   5.849 -46.745  1.00  0.69           C  
ATOM   2150  CG1 VAL A 143       1.171   4.745 -46.360  1.00  0.69           C  
ATOM   2151  CG2 VAL A 143      -1.061   5.793 -45.878  1.00  0.69           C  
ATOM   2152  H   VAL A 143      -0.791   7.977 -47.667  1.00  0.69           H  
ATOM   2153  HA  VAL A 143       1.051   7.422 -45.515  1.00  0.69           H  
ATOM   2154  HB  VAL A 143      -0.041   5.706 -47.792  1.00  0.69           H  
ATOM   2155 1HG1 VAL A 143       0.690   3.781 -46.506  1.00  0.69           H  
ATOM   2156 2HG1 VAL A 143       2.052   4.809 -46.989  1.00  0.69           H  
ATOM   2157 3HG1 VAL A 143       1.451   4.843 -45.340  1.00  0.69           H  
ATOM   2158 1HG2 VAL A 143      -1.548   4.830 -46.005  1.00  0.69           H  
ATOM   2159 2HG2 VAL A 143      -0.800   5.933 -44.829  1.00  0.69           H  
ATOM   2160 3HG2 VAL A 143      -1.746   6.586 -46.190  1.00  0.69           H  
ATOM   2161  N   ALA A 144       2.091   7.411 -48.655  1.00  0.68           N  
ATOM   2162  CA  ALA A 144       3.261   7.512 -49.512  1.00  0.68           C  
ATOM   2163  C   ALA A 144       4.058   8.772 -49.209  1.00  0.68           C  
ATOM   2164  O   ALA A 144       5.288   8.730 -49.123  1.00  0.68           O  
ATOM   2165  CB  ALA A 144       2.837   7.518 -50.971  1.00  0.68           C  
ATOM   2166  H   ALA A 144       1.170   7.442 -49.073  1.00  0.68           H  
ATOM   2167  HA  ALA A 144       3.898   6.649 -49.321  1.00  0.68           H  
ATOM   2168 1HB  ALA A 144       3.722   7.573 -51.604  1.00  0.68           H  
ATOM   2169 2HB  ALA A 144       2.284   6.607 -51.192  1.00  0.68           H  
ATOM   2170 3HB  ALA A 144       2.202   8.382 -51.164  1.00  0.68           H  
ATOM   2171  N   TRP A 145       3.354   9.888 -48.977  1.00  0.67           N  
ATOM   2172  CA  TRP A 145       4.066  11.132 -48.699  1.00  0.67           C  
ATOM   2173  C   TRP A 145       4.776  11.071 -47.354  1.00  0.67           C  
ATOM   2174  O   TRP A 145       5.921  11.516 -47.240  1.00  0.67           O  
ATOM   2175  CB  TRP A 145       3.129  12.342 -48.756  1.00  0.67           C  
ATOM   2176  CG  TRP A 145       2.739  12.713 -50.157  1.00  0.67           C  
ATOM   2177  CD1 TRP A 145       1.503  12.646 -50.705  1.00  0.67           C  
ATOM   2178  CD2 TRP A 145       3.620  13.177 -51.213  1.00  0.67           C  
ATOM   2179  NE1 TRP A 145       1.546  13.041 -52.029  1.00  0.67           N  
ATOM   2180  CE2 TRP A 145       2.829  13.369 -52.350  1.00  0.67           C  
ATOM   2181  CE3 TRP A 145       4.996  13.430 -51.286  1.00  0.67           C  
ATOM   2182  CZ2 TRP A 145       3.364  13.806 -53.549  1.00  0.67           C  
ATOM   2183  CZ3 TRP A 145       5.530  13.860 -52.493  1.00  0.67           C  
ATOM   2184  CH2 TRP A 145       4.735  14.046 -53.592  1.00  0.67           C  
ATOM   2185  H   TRP A 145       2.336   9.866 -49.058  1.00  0.67           H  
ATOM   2186  HA  TRP A 145       4.823  11.266 -49.472  1.00  0.67           H  
ATOM   2187 1HB  TRP A 145       2.226  12.123 -48.190  1.00  0.67           H  
ATOM   2188 2HB  TRP A 145       3.610  13.204 -48.289  1.00  0.67           H  
ATOM   2189  HD1 TRP A 145       0.607  12.317 -50.184  1.00  0.67           H  
ATOM   2190  HE1 TRP A 145       0.733  13.052 -52.678  1.00  0.67           H  
ATOM   2191  HE3 TRP A 145       5.636  13.285 -50.415  1.00  0.67           H  
ATOM   2192  HZ2 TRP A 145       2.747  13.954 -54.437  1.00  0.67           H  
ATOM   2193  HZ3 TRP A 145       6.600  14.050 -52.544  1.00  0.67           H  
ATOM   2194  HH2 TRP A 145       5.192  14.390 -54.521  1.00  0.67           H  
ATOM   2195  N   PHE A 146       4.135  10.471 -46.347  1.00  0.66           N  
ATOM   2196  CA  PHE A 146       4.764  10.317 -45.042  1.00  0.66           C  
ATOM   2197  C   PHE A 146       6.008   9.461 -45.202  1.00  0.66           C  
ATOM   2198  O   PHE A 146       7.055   9.775 -44.639  1.00  0.66           O  
ATOM   2199  CB  PHE A 146       3.830   9.706 -44.021  1.00  0.66           C  
ATOM   2200  CG  PHE A 146       4.428   9.619 -42.610  1.00  0.66           C  
ATOM   2201  CD1 PHE A 146       4.506  10.734 -41.850  1.00  0.66           C  
ATOM   2202  CD2 PHE A 146       4.864   8.447 -42.062  1.00  0.66           C  
ATOM   2203  CE1 PHE A 146       5.001  10.715 -40.568  1.00  0.66           C  
ATOM   2204  CE2 PHE A 146       5.349   8.404 -40.766  1.00  0.66           C  
ATOM   2205  CZ  PHE A 146       5.417   9.548 -40.024  1.00  0.66           C  
ATOM   2206  H   PHE A 146       3.181  10.131 -46.474  1.00  0.66           H  
ATOM   2207  HA  PHE A 146       5.061  11.300 -44.682  1.00  0.66           H  
ATOM   2208 1HB  PHE A 146       2.916  10.292 -43.976  1.00  0.66           H  
ATOM   2209 2HB  PHE A 146       3.552   8.699 -44.345  1.00  0.66           H  
ATOM   2210  HD1 PHE A 146       4.166  11.635 -42.289  1.00  0.66           H  
ATOM   2211  HD2 PHE A 146       4.809   7.548 -42.663  1.00  0.66           H  
ATOM   2212  HE1 PHE A 146       5.056  11.625 -39.991  1.00  0.66           H  
ATOM   2213  HE2 PHE A 146       5.673   7.463 -40.340  1.00  0.66           H  
ATOM   2214  HZ  PHE A 146       5.797   9.529 -39.012  1.00  0.66           H  
ATOM   2215  N   GLY A 147       5.884   8.359 -45.948  1.00  0.66           N  
ATOM   2216  CA  GLY A 147       7.007   7.473 -46.205  1.00  0.66           C  
ATOM   2217  C   GLY A 147       8.179   8.269 -46.784  1.00  0.66           C  
ATOM   2218  O   GLY A 147       9.294   8.208 -46.258  1.00  0.66           O  
ATOM   2219  H   GLY A 147       4.980   8.127 -46.361  1.00  0.66           H  
ATOM   2220 1HA  GLY A 147       7.304   6.980 -45.279  1.00  0.66           H  
ATOM   2221 2HA  GLY A 147       6.701   6.699 -46.910  1.00  0.66           H  
ATOM   2222  N   ASP A 148       7.938   9.018 -47.866  1.00  0.65           N  
ATOM   2223  CA  ASP A 148       9.007   9.820 -48.458  1.00  0.65           C  
ATOM   2224  C   ASP A 148       9.587  10.852 -47.486  1.00  0.65           C  
ATOM   2225  O   ASP A 148      10.804  11.065 -47.450  1.00  0.65           O  
ATOM   2226  CB  ASP A 148       8.527  10.537 -49.716  1.00  0.65           C  
ATOM   2227  CG  ASP A 148       8.392   9.637 -50.966  1.00  0.65           C  
ATOM   2228  OD1 ASP A 148       8.865   8.530 -50.950  1.00  0.65           O  
ATOM   2229  OD2 ASP A 148       7.891  10.118 -51.975  1.00  0.65           O  
ATOM   2230  H   ASP A 148       6.999   9.029 -48.273  1.00  0.65           H  
ATOM   2231  HA  ASP A 148       9.812   9.142 -48.745  1.00  0.65           H  
ATOM   2232 1HB  ASP A 148       7.540  10.964 -49.507  1.00  0.65           H  
ATOM   2233 2HB  ASP A 148       9.184  11.357 -49.910  1.00  0.65           H  
ATOM   2234  N   TYR A 149       8.727  11.475 -46.680  1.00  0.65           N  
ATOM   2235  CA  TYR A 149       9.163  12.429 -45.672  1.00  0.65           C  
ATOM   2236  C   TYR A 149      10.127  11.734 -44.716  1.00  0.65           C  
ATOM   2237  O   TYR A 149      11.213  12.248 -44.417  1.00  0.65           O  
ATOM   2238  CB  TYR A 149       7.955  13.017 -44.936  1.00  0.65           C  
ATOM   2239  CG  TYR A 149       8.289  13.945 -43.839  1.00  0.65           C  
ATOM   2240  CD1 TYR A 149       8.649  15.238 -44.133  1.00  0.65           C  
ATOM   2241  CD2 TYR A 149       8.230  13.512 -42.531  1.00  0.65           C  
ATOM   2242  CE1 TYR A 149       8.960  16.110 -43.125  1.00  0.65           C  
ATOM   2243  CE2 TYR A 149       8.537  14.387 -41.528  1.00  0.65           C  
ATOM   2244  CZ  TYR A 149       8.901  15.673 -41.820  1.00  0.65           C  
ATOM   2245  OH  TYR A 149       9.186  16.530 -40.812  1.00  0.65           O  
ATOM   2246  H   TYR A 149       7.729  11.286 -46.769  1.00  0.65           H  
ATOM   2247  HA  TYR A 149       9.702  13.238 -46.163  1.00  0.65           H  
ATOM   2248 1HB  TYR A 149       7.317  13.545 -45.647  1.00  0.65           H  
ATOM   2249 2HB  TYR A 149       7.363  12.218 -44.518  1.00  0.65           H  
ATOM   2250  HD1 TYR A 149       8.682  15.558 -45.169  1.00  0.65           H  
ATOM   2251  HD2 TYR A 149       7.938  12.485 -42.302  1.00  0.65           H  
ATOM   2252  HE1 TYR A 149       9.245  17.134 -43.351  1.00  0.65           H  
ATOM   2253  HE2 TYR A 149       8.493  14.073 -40.499  1.00  0.65           H  
ATOM   2254  HH  TYR A 149       9.003  16.095 -39.965  1.00  0.65           H  
ATOM   2255  N   ALA A 150       9.716  10.559 -44.228  1.00  0.64           N  
ATOM   2256  CA  ALA A 150      10.516   9.776 -43.306  1.00  0.64           C  
ATOM   2257  C   ALA A 150      11.855   9.419 -43.921  1.00  0.64           C  
ATOM   2258  O   ALA A 150      12.886   9.563 -43.273  1.00  0.64           O  
ATOM   2259  CB  ALA A 150       9.780   8.501 -42.939  1.00  0.64           C  
ATOM   2260  H   ALA A 150       8.807  10.199 -44.511  1.00  0.64           H  
ATOM   2261  HA  ALA A 150      10.685  10.375 -42.413  1.00  0.64           H  
ATOM   2262 1HB  ALA A 150      10.356   7.938 -42.236  1.00  0.64           H  
ATOM   2263 2HB  ALA A 150       8.819   8.750 -42.504  1.00  0.64           H  
ATOM   2264 3HB  ALA A 150       9.616   7.904 -43.827  1.00  0.64           H  
ATOM   2265  N   ASP A 151      11.859   9.058 -45.211  1.00  0.64           N  
ATOM   2266  CA  ASP A 151      13.094   8.691 -45.896  1.00  0.64           C  
ATOM   2267  C   ASP A 151      14.043   9.876 -45.878  1.00  0.64           C  
ATOM   2268  O   ASP A 151      15.206   9.745 -45.481  1.00  0.64           O  
ATOM   2269  CB  ASP A 151      12.810   8.246 -47.340  1.00  0.64           C  
ATOM   2270  CG  ASP A 151      14.019   7.682 -48.070  1.00  0.64           C  
ATOM   2271  OD1 ASP A 151      14.529   6.678 -47.616  1.00  0.64           O  
ATOM   2272  OD2 ASP A 151      14.419   8.225 -49.089  1.00  0.64           O  
ATOM   2273  H   ASP A 151      10.969   8.974 -45.705  1.00  0.64           H  
ATOM   2274  HA  ASP A 151      13.561   7.867 -45.359  1.00  0.64           H  
ATOM   2275 1HB  ASP A 151      12.016   7.508 -47.343  1.00  0.64           H  
ATOM   2276 2HB  ASP A 151      12.438   9.101 -47.906  1.00  0.64           H  
ATOM   2277  N   PHE A 152      13.546  11.052 -46.257  1.00  0.64           N  
ATOM   2278  CA  PHE A 152      14.373  12.247 -46.236  1.00  0.64           C  
ATOM   2279  C   PHE A 152      14.979  12.471 -44.870  1.00  0.64           C  
ATOM   2280  O   PHE A 152      16.186  12.705 -44.735  1.00  0.64           O  
ATOM   2281  CB  PHE A 152      13.600  13.506 -46.592  1.00  0.64           C  
ATOM   2282  CG  PHE A 152      14.453  14.740 -46.384  1.00  0.64           C  
ATOM   2283  CD1 PHE A 152      15.348  15.155 -47.352  1.00  0.64           C  
ATOM   2284  CD2 PHE A 152      14.376  15.472 -45.193  1.00  0.64           C  
ATOM   2285  CE1 PHE A 152      16.134  16.262 -47.145  1.00  0.64           C  
ATOM   2286  CE2 PHE A 152      15.171  16.569 -44.990  1.00  0.64           C  
ATOM   2287  CZ  PHE A 152      16.045  16.960 -45.967  1.00  0.64           C  
ATOM   2288  H   PHE A 152      12.572  11.110 -46.571  1.00  0.64           H  
ATOM   2289  HA  PHE A 152      15.188  12.110 -46.952  1.00  0.64           H  
ATOM   2290 1HB  PHE A 152      13.280  13.467 -47.632  1.00  0.64           H  
ATOM   2291 2HB  PHE A 152      12.707  13.587 -45.973  1.00  0.64           H  
ATOM   2292  HD1 PHE A 152      15.424  14.594 -48.283  1.00  0.64           H  
ATOM   2293  HD2 PHE A 152      13.680  15.157 -44.418  1.00  0.64           H  
ATOM   2294  HE1 PHE A 152      16.837  16.581 -47.912  1.00  0.64           H  
ATOM   2295  HE2 PHE A 152      15.114  17.127 -44.058  1.00  0.64           H  
ATOM   2296  HZ  PHE A 152      16.675  17.813 -45.816  1.00  0.64           H  
ATOM   2297  N   CYS A 153      14.115  12.444 -43.855  1.00  0.64           N  
ATOM   2298  CA  CYS A 153      14.537  12.724 -42.507  1.00  0.64           C  
ATOM   2299  C   CYS A 153      15.560  11.706 -42.024  1.00  0.64           C  
ATOM   2300  O   CYS A 153      16.530  12.056 -41.351  1.00  0.64           O  
ATOM   2301  CB  CYS A 153      13.326  12.724 -41.591  1.00  0.64           C  
ATOM   2302  SG  CYS A 153      12.191  14.093 -41.897  1.00  0.64           S  
ATOM   2303  H   CYS A 153      13.131  12.229 -44.035  1.00  0.64           H  
ATOM   2304  HA  CYS A 153      14.990  13.714 -42.497  1.00  0.64           H  
ATOM   2305 1HB  CYS A 153      12.777  11.789 -41.715  1.00  0.64           H  
ATOM   2306 2HB  CYS A 153      13.641  12.784 -40.580  1.00  0.64           H  
ATOM   2307  HG  CYS A 153      11.676  13.556 -43.038  1.00  0.64           H  
ATOM   2308  N   PHE A 154      15.390  10.439 -42.397  1.00  0.65           N  
ATOM   2309  CA  PHE A 154      16.342   9.436 -41.960  1.00  0.65           C  
ATOM   2310  C   PHE A 154      17.700   9.688 -42.621  1.00  0.65           C  
ATOM   2311  O   PHE A 154      18.734   9.689 -41.946  1.00  0.65           O  
ATOM   2312  CB  PHE A 154      15.855   8.038 -42.323  1.00  0.65           C  
ATOM   2313  CG  PHE A 154      14.604   7.593 -41.593  1.00  0.65           C  
ATOM   2314  CD1 PHE A 154      14.332   7.993 -40.294  1.00  0.65           C  
ATOM   2315  CD2 PHE A 154      13.689   6.781 -42.238  1.00  0.65           C  
ATOM   2316  CE1 PHE A 154      13.166   7.591 -39.659  1.00  0.65           C  
ATOM   2317  CE2 PHE A 154      12.534   6.380 -41.620  1.00  0.65           C  
ATOM   2318  CZ  PHE A 154      12.266   6.786 -40.318  1.00  0.65           C  
ATOM   2319  H   PHE A 154      14.581  10.167 -42.951  1.00  0.65           H  
ATOM   2320  HA  PHE A 154      16.454   9.506 -40.879  1.00  0.65           H  
ATOM   2321 1HB  PHE A 154      15.654   7.997 -43.396  1.00  0.65           H  
ATOM   2322 2HB  PHE A 154      16.644   7.323 -42.108  1.00  0.65           H  
ATOM   2323  HD1 PHE A 154      15.044   8.632 -39.779  1.00  0.65           H  
ATOM   2324  HD2 PHE A 154      13.896   6.474 -43.254  1.00  0.65           H  
ATOM   2325  HE1 PHE A 154      12.961   7.911 -38.645  1.00  0.65           H  
ATOM   2326  HE2 PHE A 154      11.826   5.742 -42.150  1.00  0.65           H  
ATOM   2327  HZ  PHE A 154      11.348   6.466 -39.826  1.00  0.65           H  
ATOM   2328  N   LYS A 155      17.698  10.025 -43.920  1.00  0.67           N  
ATOM   2329  CA  LYS A 155      18.942  10.302 -44.647  1.00  0.67           C  
ATOM   2330  C   LYS A 155      19.694  11.521 -44.115  1.00  0.67           C  
ATOM   2331  O   LYS A 155      20.928  11.532 -44.068  1.00  0.67           O  
ATOM   2332  CB  LYS A 155      18.654  10.586 -46.128  1.00  0.67           C  
ATOM   2333  CG  LYS A 155      18.239   9.431 -46.966  1.00  0.67           C  
ATOM   2334  CD  LYS A 155      17.909   9.900 -48.379  1.00  0.67           C  
ATOM   2335  CE  LYS A 155      17.509   8.749 -49.256  1.00  0.67           C  
ATOM   2336  NZ  LYS A 155      17.016   9.192 -50.577  1.00  0.67           N  
ATOM   2337  H   LYS A 155      16.813  10.044 -44.431  1.00  0.67           H  
ATOM   2338  HA  LYS A 155      19.592   9.432 -44.559  1.00  0.67           H  
ATOM   2339 1HB  LYS A 155      17.853  11.323 -46.193  1.00  0.67           H  
ATOM   2340 2HB  LYS A 155      19.535  11.029 -46.585  1.00  0.67           H  
ATOM   2341 1HG  LYS A 155      19.030   8.686 -47.004  1.00  0.67           H  
ATOM   2342 2HG  LYS A 155      17.353   8.979 -46.529  1.00  0.67           H  
ATOM   2343 1HD  LYS A 155      17.072  10.599 -48.329  1.00  0.67           H  
ATOM   2344 2HD  LYS A 155      18.766  10.407 -48.814  1.00  0.67           H  
ATOM   2345 1HE  LYS A 155      18.365   8.093 -49.398  1.00  0.67           H  
ATOM   2346 2HE  LYS A 155      16.735   8.204 -48.766  1.00  0.67           H  
ATOM   2347 1HZ  LYS A 155      16.745   8.379 -51.110  1.00  0.67           H  
ATOM   2348 2HZ  LYS A 155      16.203   9.786 -50.435  1.00  0.67           H  
ATOM   2349 3HZ  LYS A 155      17.732   9.702 -51.065  1.00  0.67           H  
ATOM   2350  N   THR A 156      18.938  12.547 -43.736  1.00  0.68           N  
ATOM   2351  CA  THR A 156      19.479  13.826 -43.307  1.00  0.68           C  
ATOM   2352  C   THR A 156      19.832  13.928 -41.823  1.00  0.68           C  
ATOM   2353  O   THR A 156      20.872  14.488 -41.464  1.00  0.68           O  
ATOM   2354  CB  THR A 156      18.470  14.923 -43.665  1.00  0.68           C  
ATOM   2355  OG1 THR A 156      18.235  14.886 -45.066  1.00  0.68           O  
ATOM   2356  CG2 THR A 156      18.968  16.266 -43.289  1.00  0.68           C  
ATOM   2357  H   THR A 156      17.924  12.458 -43.816  1.00  0.68           H  
ATOM   2358  HA  THR A 156      20.391  14.005 -43.875  1.00  0.68           H  
ATOM   2359  HB  THR A 156      17.531  14.729 -43.142  1.00  0.68           H  
ATOM   2360  HG1 THR A 156      17.600  14.159 -45.247  1.00  0.68           H  
ATOM   2361 1HG2 THR A 156      18.215  16.992 -43.566  1.00  0.68           H  
ATOM   2362 2HG2 THR A 156      19.145  16.306 -42.221  1.00  0.68           H  
ATOM   2363 3HG2 THR A 156      19.894  16.477 -43.815  1.00  0.68           H  
ATOM   2364  N   PHE A 157      18.963  13.424 -40.954  1.00  0.70           N  
ATOM   2365  CA  PHE A 157      19.139  13.598 -39.525  1.00  0.70           C  
ATOM   2366  C   PHE A 157      19.432  12.285 -38.787  1.00  0.70           C  
ATOM   2367  O   PHE A 157      19.875  12.306 -37.637  1.00  0.70           O  
ATOM   2368  CB  PHE A 157      17.855  14.191 -38.960  1.00  0.70           C  
ATOM   2369  CG  PHE A 157      17.395  15.487 -39.627  1.00  0.70           C  
ATOM   2370  CD1 PHE A 157      16.228  15.478 -40.379  1.00  0.70           C  
ATOM   2371  CD2 PHE A 157      18.094  16.681 -39.527  1.00  0.70           C  
ATOM   2372  CE1 PHE A 157      15.763  16.614 -41.021  1.00  0.70           C  
ATOM   2373  CE2 PHE A 157      17.628  17.825 -40.171  1.00  0.70           C  
ATOM   2374  CZ  PHE A 157      16.460  17.786 -40.916  1.00  0.70           C  
ATOM   2375  H   PHE A 157      18.127  12.947 -41.280  1.00  0.70           H  
ATOM   2376  HA  PHE A 157      19.967  14.287 -39.354  1.00  0.70           H  
ATOM   2377 1HB  PHE A 157      17.082  13.471 -39.091  1.00  0.70           H  
ATOM   2378 2HB  PHE A 157      17.963  14.368 -37.897  1.00  0.70           H  
ATOM   2379  HD1 PHE A 157      15.677  14.548 -40.459  1.00  0.70           H  
ATOM   2380  HD2 PHE A 157      19.017  16.722 -38.948  1.00  0.70           H  
ATOM   2381  HE1 PHE A 157      14.843  16.572 -41.606  1.00  0.70           H  
ATOM   2382  HE2 PHE A 157      18.193  18.760 -40.091  1.00  0.70           H  
ATOM   2383  HZ  PHE A 157      16.101  18.677 -41.415  1.00  0.70           H  
ATOM   2384  N   GLY A 158      19.217  11.134 -39.434  1.00  0.71           N  
ATOM   2385  CA  GLY A 158      19.306   9.839 -38.759  1.00  0.71           C  
ATOM   2386  C   GLY A 158      20.719   9.394 -38.434  1.00  0.71           C  
ATOM   2387  O   GLY A 158      20.922   8.421 -37.714  1.00  0.71           O  
ATOM   2388  H   GLY A 158      18.929  11.110 -40.410  1.00  0.71           H  
ATOM   2389 1HA  GLY A 158      18.730   9.879 -37.840  1.00  0.71           H  
ATOM   2390 2HA  GLY A 158      18.822   9.090 -39.383  1.00  0.71           H  
ATOM   2391  N   ASN A 159      21.712  10.124 -38.919  1.00  0.72           N  
ATOM   2392  CA  ASN A 159      23.079   9.761 -38.612  1.00  0.72           C  
ATOM   2393  C   ASN A 159      23.469  10.466 -37.313  1.00  0.72           C  
ATOM   2394  O   ASN A 159      24.579  10.302 -36.803  1.00  0.72           O  
ATOM   2395  CB  ASN A 159      23.992  10.160 -39.755  1.00  0.72           C  
ATOM   2396  CG  ASN A 159      23.719   9.361 -41.027  1.00  0.72           C  
ATOM   2397  OD1 ASN A 159      23.405   8.161 -40.989  1.00  0.72           O  
ATOM   2398  ND2 ASN A 159      23.829  10.018 -42.151  1.00  0.72           N  
ATOM   2399  H   ASN A 159      21.511  10.918 -39.512  1.00  0.72           H  
ATOM   2400  HA  ASN A 159      23.143   8.685 -38.447  1.00  0.72           H  
ATOM   2401 1HB  ASN A 159      23.857  11.222 -39.969  1.00  0.72           H  
ATOM   2402 2HB  ASN A 159      25.031  10.014 -39.459  1.00  0.72           H  
ATOM   2403 1HD2 ASN A 159      23.655   9.559 -43.023  1.00  0.72           H  
ATOM   2404 2HD2 ASN A 159      24.080  10.987 -42.144  1.00  0.72           H  
ATOM   2405  N   ARG A 160      22.523  11.244 -36.773  1.00  0.72           N  
ATOM   2406  CA  ARG A 160      22.702  11.977 -35.542  1.00  0.72           C  
ATOM   2407  C   ARG A 160      21.651  11.548 -34.500  1.00  0.72           C  
ATOM   2408  O   ARG A 160      21.961  11.392 -33.317  1.00  0.72           O  
ATOM   2409  CB  ARG A 160      22.511  13.446 -35.809  1.00  0.72           C  
ATOM   2410  CG  ARG A 160      23.497  14.153 -36.708  1.00  0.72           C  
ATOM   2411  CD  ARG A 160      23.068  15.591 -36.881  1.00  0.72           C  
ATOM   2412  NE  ARG A 160      23.992  16.376 -37.665  1.00  0.72           N  
ATOM   2413  CZ  ARG A 160      23.976  16.516 -39.006  1.00  0.72           C  
ATOM   2414  NH1 ARG A 160      23.063  15.903 -39.734  1.00  0.72           N  
ATOM   2415  NH2 ARG A 160      24.883  17.283 -39.583  1.00  0.72           N  
ATOM   2416  H   ARG A 160      21.629  11.346 -37.241  1.00  0.72           H  
ATOM   2417  HA  ARG A 160      23.701  11.788 -35.149  1.00  0.72           H  
ATOM   2418 1HB  ARG A 160      21.508  13.632 -36.183  1.00  0.72           H  
ATOM   2419 2HB  ARG A 160      22.612  13.936 -34.876  1.00  0.72           H  
ATOM   2420 1HG  ARG A 160      24.490  14.135 -36.258  1.00  0.72           H  
ATOM   2421 2HG  ARG A 160      23.521  13.671 -37.686  1.00  0.72           H  
ATOM   2422 1HD  ARG A 160      22.087  15.633 -37.362  1.00  0.72           H  
ATOM   2423 2HD  ARG A 160      23.007  16.056 -35.900  1.00  0.72           H  
ATOM   2424  HE  ARG A 160      24.715  16.886 -37.133  1.00  0.72           H  
ATOM   2425 1HH1 ARG A 160      22.367  15.325 -39.288  1.00  0.72           H  
ATOM   2426 2HH1 ARG A 160      23.049  16.018 -40.740  1.00  0.72           H  
ATOM   2427 1HH2 ARG A 160      25.578  17.759 -39.005  1.00  0.72           H  
ATOM   2428 2HH2 ARG A 160      24.882  17.401 -40.581  1.00  0.72           H  
ATOM   2429  N   VAL A 161      20.411  11.330 -34.972  1.00  0.71           N  
ATOM   2430  CA  VAL A 161      19.257  10.966 -34.136  1.00  0.71           C  
ATOM   2431  C   VAL A 161      19.358   9.522 -33.694  1.00  0.71           C  
ATOM   2432  O   VAL A 161      19.680   8.653 -34.501  1.00  0.71           O  
ATOM   2433  CB  VAL A 161      17.938  11.199 -34.875  1.00  0.71           C  
ATOM   2434  CG1 VAL A 161      16.758  10.711 -34.048  1.00  0.71           C  
ATOM   2435  CG2 VAL A 161      17.797  12.666 -35.159  1.00  0.71           C  
ATOM   2436  H   VAL A 161      20.243  11.478 -35.962  1.00  0.71           H  
ATOM   2437  HA  VAL A 161      19.235  11.600 -33.270  1.00  0.71           H  
ATOM   2438  HB  VAL A 161      17.951  10.655 -35.801  1.00  0.71           H  
ATOM   2439 1HG1 VAL A 161      15.840  10.887 -34.581  1.00  0.71           H  
ATOM   2440 2HG1 VAL A 161      16.858   9.651 -33.863  1.00  0.71           H  
ATOM   2441 3HG1 VAL A 161      16.724  11.244 -33.099  1.00  0.71           H  
ATOM   2442 1HG2 VAL A 161      16.877  12.829 -35.707  1.00  0.71           H  
ATOM   2443 2HG2 VAL A 161      17.781  13.217 -34.223  1.00  0.71           H  
ATOM   2444 3HG2 VAL A 161      18.627  13.005 -35.747  1.00  0.71           H  
ATOM   2445  N   LYS A 162      19.114   9.247 -32.411  1.00  0.70           N  
ATOM   2446  CA  LYS A 162      19.247   7.866 -31.967  1.00  0.70           C  
ATOM   2447  C   LYS A 162      17.888   7.194 -31.874  1.00  0.70           C  
ATOM   2448  O   LYS A 162      17.779   5.986 -32.113  1.00  0.70           O  
ATOM   2449  CB  LYS A 162      19.979   7.819 -30.640  1.00  0.70           C  
ATOM   2450  CG  LYS A 162      21.380   8.476 -30.731  1.00  0.70           C  
ATOM   2451  CD  LYS A 162      22.258   7.811 -31.793  1.00  0.70           C  
ATOM   2452  CE  LYS A 162      23.638   8.464 -31.868  1.00  0.70           C  
ATOM   2453  NZ  LYS A 162      24.481   7.860 -32.948  1.00  0.70           N  
ATOM   2454  H   LYS A 162      18.827   9.981 -31.764  1.00  0.70           H  
ATOM   2455  HA  LYS A 162      19.839   7.317 -32.697  1.00  0.70           H  
ATOM   2456 1HB  LYS A 162      19.390   8.334 -29.892  1.00  0.70           H  
ATOM   2457 2HB  LYS A 162      20.100   6.786 -30.320  1.00  0.70           H  
ATOM   2458 1HG  LYS A 162      21.266   9.534 -30.988  1.00  0.70           H  
ATOM   2459 2HG  LYS A 162      21.883   8.406 -29.770  1.00  0.70           H  
ATOM   2460 1HD  LYS A 162      22.374   6.750 -31.567  1.00  0.70           H  
ATOM   2461 2HD  LYS A 162      21.780   7.902 -32.774  1.00  0.70           H  
ATOM   2462 1HE  LYS A 162      23.515   9.531 -32.072  1.00  0.70           H  
ATOM   2463 2HE  LYS A 162      24.145   8.343 -30.913  1.00  0.70           H  
ATOM   2464 1HZ  LYS A 162      25.381   8.318 -32.973  1.00  0.70           H  
ATOM   2465 2HZ  LYS A 162      24.608   6.875 -32.771  1.00  0.70           H  
ATOM   2466 3HZ  LYS A 162      24.013   7.982 -33.842  1.00  0.70           H  
ATOM   2467  N   ARG A 163      16.864   7.958 -31.528  1.00  0.68           N  
ATOM   2468  CA  ARG A 163      15.526   7.389 -31.479  1.00  0.68           C  
ATOM   2469  C   ARG A 163      14.590   8.207 -32.343  1.00  0.68           C  
ATOM   2470  O   ARG A 163      14.634   9.437 -32.310  1.00  0.68           O  
ATOM   2471  CB  ARG A 163      14.974   7.360 -30.068  1.00  0.68           C  
ATOM   2472  CG  ARG A 163      15.273   6.125 -29.206  1.00  0.68           C  
ATOM   2473  CD  ARG A 163      16.647   6.107 -28.634  1.00  0.68           C  
ATOM   2474  NE  ARG A 163      16.784   5.089 -27.592  1.00  0.68           N  
ATOM   2475  CZ  ARG A 163      17.944   4.746 -26.996  1.00  0.68           C  
ATOM   2476  NH1 ARG A 163      19.068   5.331 -27.342  1.00  0.68           N  
ATOM   2477  NH2 ARG A 163      17.948   3.814 -26.061  1.00  0.68           N  
ATOM   2478  H   ARG A 163      17.012   8.944 -31.298  1.00  0.68           H  
ATOM   2479  HA  ARG A 163      15.551   6.372 -31.868  1.00  0.68           H  
ATOM   2480 1HB  ARG A 163      15.401   8.205 -29.548  1.00  0.68           H  
ATOM   2481 2HB  ARG A 163      13.892   7.495 -30.098  1.00  0.68           H  
ATOM   2482 1HG  ARG A 163      14.548   6.028 -28.403  1.00  0.68           H  
ATOM   2483 2HG  ARG A 163      15.190   5.275 -29.844  1.00  0.68           H  
ATOM   2484 1HD  ARG A 163      17.353   5.864 -29.417  1.00  0.68           H  
ATOM   2485 2HD  ARG A 163      16.896   7.076 -28.211  1.00  0.68           H  
ATOM   2486  HE  ARG A 163      15.941   4.603 -27.274  1.00  0.68           H  
ATOM   2487 1HH1 ARG A 163      19.061   6.030 -28.064  1.00  0.68           H  
ATOM   2488 2HH1 ARG A 163      19.935   5.069 -26.894  1.00  0.68           H  
ATOM   2489 1HH2 ARG A 163      17.076   3.360 -25.805  1.00  0.68           H  
ATOM   2490 2HH2 ARG A 163      18.811   3.551 -25.614  1.00  0.68           H  
ATOM   2491  N   TRP A 164      13.716   7.536 -33.059  1.00  0.67           N  
ATOM   2492  CA  TRP A 164      12.711   8.229 -33.836  1.00  0.67           C  
ATOM   2493  C   TRP A 164      11.337   7.762 -33.434  1.00  0.67           C  
ATOM   2494  O   TRP A 164      11.143   6.592 -33.102  1.00  0.67           O  
ATOM   2495  CB  TRP A 164      12.859   7.979 -35.337  1.00  0.67           C  
ATOM   2496  CG  TRP A 164      14.042   8.537 -36.012  1.00  0.67           C  
ATOM   2497  CD1 TRP A 164      15.282   7.983 -36.122  1.00  0.67           C  
ATOM   2498  CD2 TRP A 164      14.087   9.781 -36.739  1.00  0.67           C  
ATOM   2499  NE1 TRP A 164      16.093   8.802 -36.859  1.00  0.67           N  
ATOM   2500  CE2 TRP A 164      15.371   9.913 -37.243  1.00  0.67           C  
ATOM   2501  CE3 TRP A 164      13.146  10.775 -37.002  1.00  0.67           C  
ATOM   2502  CZ2 TRP A 164      15.744  11.008 -37.989  1.00  0.67           C  
ATOM   2503  CZ3 TRP A 164      13.529  11.863 -37.746  1.00  0.67           C  
ATOM   2504  CH2 TRP A 164      14.787  11.977 -38.219  1.00  0.67           C  
ATOM   2505  H   TRP A 164      13.757   6.516 -33.070  1.00  0.67           H  
ATOM   2506  HA  TRP A 164      12.789   9.294 -33.644  1.00  0.67           H  
ATOM   2507 1HB  TRP A 164      12.877   6.942 -35.490  1.00  0.67           H  
ATOM   2508 2HB  TRP A 164      11.971   8.363 -35.844  1.00  0.67           H  
ATOM   2509  HD1 TRP A 164      15.582   7.027 -35.690  1.00  0.67           H  
ATOM   2510  HE1 TRP A 164      17.064   8.613 -37.078  1.00  0.67           H  
ATOM   2511  HE3 TRP A 164      12.127  10.692 -36.615  1.00  0.67           H  
ATOM   2512  HZ2 TRP A 164      16.737  11.124 -38.386  1.00  0.67           H  
ATOM   2513  HZ3 TRP A 164      12.792  12.638 -37.941  1.00  0.67           H  
ATOM   2514  HH2 TRP A 164      15.038  12.854 -38.797  1.00  0.67           H  
ATOM   2515  N   VAL A 165      10.398   8.672 -33.493  1.00  0.66           N  
ATOM   2516  CA  VAL A 165       9.012   8.360 -33.260  1.00  0.66           C  
ATOM   2517  C   VAL A 165       8.292   8.799 -34.503  1.00  0.66           C  
ATOM   2518  O   VAL A 165       8.492   9.912 -34.975  1.00  0.66           O  
ATOM   2519  CB  VAL A 165       8.475   9.084 -32.012  1.00  0.66           C  
ATOM   2520  CG1 VAL A 165       7.007   8.754 -31.809  1.00  0.66           C  
ATOM   2521  CG2 VAL A 165       9.297   8.672 -30.817  1.00  0.66           C  
ATOM   2522  H   VAL A 165      10.666   9.625 -33.740  1.00  0.66           H  
ATOM   2523  HA  VAL A 165       8.895   7.289 -33.132  1.00  0.66           H  
ATOM   2524  HB  VAL A 165       8.549  10.165 -32.160  1.00  0.66           H  
ATOM   2525 1HG1 VAL A 165       6.629   9.279 -30.932  1.00  0.66           H  
ATOM   2526 2HG1 VAL A 165       6.427   9.060 -32.681  1.00  0.66           H  
ATOM   2527 3HG1 VAL A 165       6.913   7.690 -31.664  1.00  0.66           H  
ATOM   2528 1HG2 VAL A 165       8.931   9.176 -29.930  1.00  0.66           H  
ATOM   2529 2HG2 VAL A 165       9.204   7.600 -30.694  1.00  0.66           H  
ATOM   2530 3HG2 VAL A 165      10.342   8.935 -30.975  1.00  0.66           H  
ATOM   2531  N   THR A 166       7.504   7.944 -35.082  1.00  0.65           N  
ATOM   2532  CA  THR A 166       6.863   8.380 -36.293  1.00  0.65           C  
ATOM   2533  C   THR A 166       5.829   9.460 -36.000  1.00  0.65           C  
ATOM   2534  O   THR A 166       6.070  10.656 -36.207  1.00  0.65           O  
ATOM   2535  CB  THR A 166       6.222   7.182 -36.985  1.00  0.65           C  
ATOM   2536  OG1 THR A 166       5.291   6.584 -36.079  1.00  0.65           O  
ATOM   2537  CG2 THR A 166       7.292   6.180 -37.404  1.00  0.65           C  
ATOM   2538  H   THR A 166       7.359   7.016 -34.680  1.00  0.65           H  
ATOM   2539  HA  THR A 166       7.618   8.800 -36.951  1.00  0.65           H  
ATOM   2540  HB  THR A 166       5.690   7.506 -37.865  1.00  0.65           H  
ATOM   2541  HG1 THR A 166       5.173   5.651 -36.291  1.00  0.65           H  
ATOM   2542 1HG2 THR A 166       6.830   5.327 -37.902  1.00  0.65           H  
ATOM   2543 2HG2 THR A 166       7.989   6.658 -38.088  1.00  0.65           H  
ATOM   2544 3HG2 THR A 166       7.827   5.837 -36.519  1.00  0.65           H  
ATOM   2545  N   ILE A 167       4.718   9.020 -35.434  1.00  0.65           N  
ATOM   2546  CA  ILE A 167       3.586   9.860 -35.139  1.00  0.65           C  
ATOM   2547  C   ILE A 167       3.321   9.980 -33.645  1.00  0.65           C  
ATOM   2548  O   ILE A 167       3.228   8.973 -32.924  1.00  0.65           O  
ATOM   2549  CB  ILE A 167       2.350   9.296 -35.862  1.00  0.65           C  
ATOM   2550  CG1 ILE A 167       2.650   9.297 -37.420  1.00  0.65           C  
ATOM   2551  CG2 ILE A 167       1.094  10.150 -35.509  1.00  0.65           C  
ATOM   2552  CD1 ILE A 167       1.710   8.476 -38.278  1.00  0.65           C  
ATOM   2553  H   ILE A 167       4.657   8.028 -35.291  1.00  0.65           H  
ATOM   2554  HA  ILE A 167       3.786  10.846 -35.536  1.00  0.65           H  
ATOM   2555  HB  ILE A 167       2.188   8.260 -35.561  1.00  0.65           H  
ATOM   2556 1HG1 ILE A 167       2.615  10.322 -37.771  1.00  0.65           H  
ATOM   2557 2HG1 ILE A 167       3.640   8.910 -37.585  1.00  0.65           H  
ATOM   2558 1HG2 ILE A 167       0.222   9.759 -36.025  1.00  0.65           H  
ATOM   2559 2HG2 ILE A 167       0.919  10.122 -34.438  1.00  0.65           H  
ATOM   2560 3HG2 ILE A 167       1.258  11.169 -35.799  1.00  0.65           H  
ATOM   2561 1HD1 ILE A 167       2.012   8.552 -39.326  1.00  0.65           H  
ATOM   2562 2HD1 ILE A 167       1.749   7.429 -37.970  1.00  0.65           H  
ATOM   2563 3HD1 ILE A 167       0.718   8.831 -38.172  1.00  0.65           H  
ATOM   2564  N   ASP A 168       3.213  11.225 -33.191  1.00  0.66           N  
ATOM   2565  CA  ASP A 168       2.873  11.506 -31.815  1.00  0.66           C  
ATOM   2566  C   ASP A 168       1.380  11.614 -31.645  1.00  0.66           C  
ATOM   2567  O   ASP A 168       0.719  12.484 -32.206  1.00  0.66           O  
ATOM   2568  CB  ASP A 168       3.519  12.777 -31.271  1.00  0.66           C  
ATOM   2569  CG  ASP A 168       4.996  12.674 -31.007  1.00  0.66           C  
ATOM   2570  OD1 ASP A 168       5.409  11.751 -30.322  1.00  0.66           O  
ATOM   2571  OD2 ASP A 168       5.720  13.517 -31.465  1.00  0.66           O  
ATOM   2572  H   ASP A 168       3.348  11.993 -33.845  1.00  0.66           H  
ATOM   2573  HA  ASP A 168       3.209  10.675 -31.206  1.00  0.66           H  
ATOM   2574 1HB  ASP A 168       3.355  13.582 -31.974  1.00  0.66           H  
ATOM   2575 2HB  ASP A 168       3.023  13.056 -30.337  1.00  0.66           H  
ATOM   2576  N   ASP A 169       0.870  10.712 -30.853  1.00  0.67           N  
ATOM   2577  CA  ASP A 169      -0.524  10.588 -30.531  1.00  0.67           C  
ATOM   2578  C   ASP A 169      -1.528  10.553 -31.684  1.00  0.67           C  
ATOM   2579  O   ASP A 169      -2.412  11.419 -31.759  1.00  0.67           O  
ATOM   2580  CB  ASP A 169      -0.932  11.658 -29.569  1.00  0.67           C  
ATOM   2581  CG  ASP A 169      -2.246  11.290 -29.018  1.00  0.67           C  
ATOM   2582  OD1 ASP A 169      -2.580  10.101 -29.047  1.00  0.67           O  
ATOM   2583  OD2 ASP A 169      -2.941  12.150 -28.561  1.00  0.67           O  
ATOM   2584  H   ASP A 169       1.490  10.015 -30.456  1.00  0.67           H  
ATOM   2585  HA  ASP A 169      -0.629   9.656 -29.983  1.00  0.67           H  
ATOM   2586 1HB  ASP A 169      -0.199  11.744 -28.760  1.00  0.67           H  
ATOM   2587 2HB  ASP A 169      -1.000  12.623 -30.080  1.00  0.67           H  
ATOM   2588  N   PRO A 170      -1.496   9.504 -32.528  1.00  0.68           N  
ATOM   2589  CA  PRO A 170      -2.415   9.236 -33.611  1.00  0.68           C  
ATOM   2590  C   PRO A 170      -3.860   9.363 -33.154  1.00  0.68           C  
ATOM   2591  O   PRO A 170      -4.739   9.725 -33.935  1.00  0.68           O  
ATOM   2592  CB  PRO A 170      -2.119   7.774 -33.920  1.00  0.68           C  
ATOM   2593  CG  PRO A 170      -0.716   7.596 -33.570  1.00  0.68           C  
ATOM   2594  CD  PRO A 170      -0.500   8.456 -32.359  1.00  0.68           C  
ATOM   2595  HA  PRO A 170      -2.187   9.907 -34.450  1.00  0.68           H  
ATOM   2596 1HB  PRO A 170      -2.760   7.138 -33.303  1.00  0.68           H  
ATOM   2597 2HB  PRO A 170      -2.345   7.542 -34.970  1.00  0.68           H  
ATOM   2598 1HG  PRO A 170      -0.556   6.543 -33.342  1.00  0.68           H  
ATOM   2599 2HG  PRO A 170      -0.070   7.839 -34.409  1.00  0.68           H  
ATOM   2600 1HD  PRO A 170      -0.713   7.932 -31.454  1.00  0.68           H  
ATOM   2601 2HD  PRO A 170       0.524   8.811 -32.408  1.00  0.68           H  
ATOM   2602  N   PHE A 171      -4.124   9.041 -31.876  1.00  0.69           N  
ATOM   2603  CA  PHE A 171      -5.474   9.144 -31.363  1.00  0.69           C  
ATOM   2604  C   PHE A 171      -5.977  10.556 -31.489  1.00  0.69           C  
ATOM   2605  O   PHE A 171      -7.084  10.759 -31.970  1.00  0.69           O  
ATOM   2606  CB  PHE A 171      -5.593   8.731 -29.904  1.00  0.69           C  
ATOM   2607  CG  PHE A 171      -6.995   8.927 -29.410  1.00  0.69           C  
ATOM   2608  CD1 PHE A 171      -7.954   7.986 -29.667  1.00  0.69           C  
ATOM   2609  CD2 PHE A 171      -7.365  10.080 -28.737  1.00  0.69           C  
ATOM   2610  CE1 PHE A 171      -9.243   8.174 -29.270  1.00  0.69           C  
ATOM   2611  CE2 PHE A 171      -8.670  10.269 -28.334  1.00  0.69           C  
ATOM   2612  CZ  PHE A 171      -9.614   9.307 -28.604  1.00  0.69           C  
ATOM   2613  H   PHE A 171      -3.386   8.749 -31.250  1.00  0.69           H  
ATOM   2614  HA  PHE A 171      -6.126   8.514 -31.959  1.00  0.69           H  
ATOM   2615 1HB  PHE A 171      -5.316   7.687 -29.776  1.00  0.69           H  
ATOM   2616 2HB  PHE A 171      -4.924   9.334 -29.291  1.00  0.69           H  
ATOM   2617  HD1 PHE A 171      -7.679   7.083 -30.199  1.00  0.69           H  
ATOM   2618  HD2 PHE A 171      -6.608  10.844 -28.536  1.00  0.69           H  
ATOM   2619  HE1 PHE A 171      -9.967   7.425 -29.498  1.00  0.69           H  
ATOM   2620  HE2 PHE A 171      -8.953  11.180 -27.811  1.00  0.69           H  
ATOM   2621  HZ  PHE A 171     -10.650   9.450 -28.298  1.00  0.69           H  
ATOM   2622  N   SER A 172      -5.206  11.546 -31.026  1.00  0.70           N  
ATOM   2623  CA  SER A 172      -5.694  12.912 -31.119  1.00  0.70           C  
ATOM   2624  C   SER A 172      -5.743  13.365 -32.559  1.00  0.70           C  
ATOM   2625  O   SER A 172      -6.723  13.996 -32.971  1.00  0.70           O  
ATOM   2626  CB  SER A 172      -4.870  13.887 -30.299  1.00  0.70           C  
ATOM   2627  OG  SER A 172      -5.044  13.668 -28.927  1.00  0.70           O  
ATOM   2628  H   SER A 172      -4.263  11.360 -30.672  1.00  0.70           H  
ATOM   2629  HA  SER A 172      -6.707  12.936 -30.723  1.00  0.70           H  
ATOM   2630 1HB  SER A 172      -3.812  13.784 -30.557  1.00  0.70           H  
ATOM   2631 2HB  SER A 172      -5.173  14.904 -30.550  1.00  0.70           H  
ATOM   2632  HG  SER A 172      -4.386  12.983 -28.695  1.00  0.70           H  
ATOM   2633  N   VAL A 173      -4.742  12.959 -33.346  1.00  0.71           N  
ATOM   2634  CA  VAL A 173      -4.685  13.386 -34.739  1.00  0.71           C  
ATOM   2635  C   VAL A 173      -5.957  12.935 -35.471  1.00  0.71           C  
ATOM   2636  O   VAL A 173      -6.557  13.694 -36.240  1.00  0.71           O  
ATOM   2637  CB  VAL A 173      -3.465  12.772 -35.451  1.00  0.71           C  
ATOM   2638  CG1 VAL A 173      -3.550  13.083 -36.951  1.00  0.71           C  
ATOM   2639  CG2 VAL A 173      -2.144  13.287 -34.836  1.00  0.71           C  
ATOM   2640  H   VAL A 173      -3.986  12.397 -32.938  1.00  0.71           H  
ATOM   2641  HA  VAL A 173      -4.615  14.475 -34.770  1.00  0.71           H  
ATOM   2642  HB  VAL A 173      -3.511  11.696 -35.341  1.00  0.71           H  
ATOM   2643 1HG1 VAL A 173      -2.723  12.620 -37.461  1.00  0.71           H  
ATOM   2644 2HG1 VAL A 173      -4.483  12.694 -37.356  1.00  0.71           H  
ATOM   2645 3HG1 VAL A 173      -3.512  14.161 -37.105  1.00  0.71           H  
ATOM   2646 1HG2 VAL A 173      -1.295  12.825 -35.338  1.00  0.71           H  
ATOM   2647 2HG2 VAL A 173      -2.081  14.372 -34.943  1.00  0.71           H  
ATOM   2648 3HG2 VAL A 173      -2.111  13.029 -33.774  1.00  0.71           H  
ATOM   2649  N   ALA A 174      -6.367  11.695 -35.232  1.00  0.72           N  
ATOM   2650  CA  ALA A 174      -7.581  11.177 -35.825  1.00  0.72           C  
ATOM   2651  C   ALA A 174      -8.847  11.720 -35.136  1.00  0.72           C  
ATOM   2652  O   ALA A 174      -9.765  12.221 -35.793  1.00  0.72           O  
ATOM   2653  CB  ALA A 174      -7.542   9.659 -35.739  1.00  0.72           C  
ATOM   2654  H   ALA A 174      -5.819  11.092 -34.620  1.00  0.72           H  
ATOM   2655  HA  ALA A 174      -7.612  11.485 -36.863  1.00  0.72           H  
ATOM   2656 1HB  ALA A 174      -8.426   9.236 -36.211  1.00  0.72           H  
ATOM   2657 2HB  ALA A 174      -6.655   9.292 -36.246  1.00  0.72           H  
ATOM   2658 3HB  ALA A 174      -7.505   9.359 -34.689  1.00  0.72           H  
ATOM   2659  N   TYR A 175      -8.914  11.616 -33.813  1.00  0.73           N  
ATOM   2660  CA  TYR A 175     -10.110  11.990 -33.063  1.00  0.73           C  
ATOM   2661  C   TYR A 175     -10.352  13.498 -32.959  1.00  0.73           C  
ATOM   2662  O   TYR A 175     -11.407  13.996 -33.367  1.00  0.73           O  
ATOM   2663  CB  TYR A 175     -10.044  11.360 -31.669  1.00  0.73           C  
ATOM   2664  CG  TYR A 175     -11.212  11.646 -30.796  1.00  0.73           C  
ATOM   2665  CD1 TYR A 175     -12.413  10.990 -30.991  1.00  0.73           C  
ATOM   2666  CD2 TYR A 175     -11.081  12.562 -29.778  1.00  0.73           C  
ATOM   2667  CE1 TYR A 175     -13.479  11.277 -30.168  1.00  0.73           C  
ATOM   2668  CE2 TYR A 175     -12.145  12.838 -28.962  1.00  0.73           C  
ATOM   2669  CZ  TYR A 175     -13.342  12.200 -29.162  1.00  0.73           C  
ATOM   2670  OH  TYR A 175     -14.411  12.487 -28.369  1.00  0.73           O  
ATOM   2671  H   TYR A 175      -8.130  11.246 -33.291  1.00  0.73           H  
ATOM   2672  HA  TYR A 175     -10.970  11.565 -33.579  1.00  0.73           H  
ATOM   2673 1HB  TYR A 175      -9.934  10.276 -31.759  1.00  0.73           H  
ATOM   2674 2HB  TYR A 175      -9.163  11.731 -31.155  1.00  0.73           H  
ATOM   2675  HD1 TYR A 175     -12.524  10.260 -31.796  1.00  0.73           H  
ATOM   2676  HD2 TYR A 175     -10.132  13.068 -29.628  1.00  0.73           H  
ATOM   2677  HE1 TYR A 175     -14.434  10.785 -30.314  1.00  0.73           H  
ATOM   2678  HE2 TYR A 175     -12.044  13.569 -28.161  1.00  0.73           H  
ATOM   2679  HH  TYR A 175     -15.181  12.007 -28.696  1.00  0.73           H  
ATOM   2680  N   LYS A 176      -9.380  14.254 -32.455  1.00  0.74           N  
ATOM   2681  CA  LYS A 176      -9.607  15.677 -32.284  1.00  0.74           C  
ATOM   2682  C   LYS A 176      -9.534  16.368 -33.625  1.00  0.74           C  
ATOM   2683  O   LYS A 176     -10.279  17.319 -33.906  1.00  0.74           O  
ATOM   2684  CB  LYS A 176      -8.613  16.290 -31.306  1.00  0.74           C  
ATOM   2685  CG  LYS A 176      -8.805  15.875 -29.858  1.00  0.74           C  
ATOM   2686  CD  LYS A 176      -7.901  16.687 -28.949  1.00  0.74           C  
ATOM   2687  CE  LYS A 176      -8.071  16.318 -27.478  1.00  0.74           C  
ATOM   2688  NZ  LYS A 176      -9.481  16.569 -26.987  1.00  0.74           N  
ATOM   2689  H   LYS A 176      -8.479  13.862 -32.207  1.00  0.74           H  
ATOM   2690  HA  LYS A 176     -10.601  15.817 -31.881  1.00  0.74           H  
ATOM   2691 1HB  LYS A 176      -7.603  15.994 -31.594  1.00  0.74           H  
ATOM   2692 2HB  LYS A 176      -8.648  17.360 -31.372  1.00  0.74           H  
ATOM   2693 1HG  LYS A 176      -9.847  16.018 -29.563  1.00  0.74           H  
ATOM   2694 2HG  LYS A 176      -8.551  14.821 -29.755  1.00  0.74           H  
ATOM   2695 1HD  LYS A 176      -6.858  16.553 -29.241  1.00  0.74           H  
ATOM   2696 2HD  LYS A 176      -8.160  17.731 -29.067  1.00  0.74           H  
ATOM   2697 1HE  LYS A 176      -7.828  15.267 -27.339  1.00  0.74           H  
ATOM   2698 2HE  LYS A 176      -7.383  16.923 -26.890  1.00  0.74           H  
ATOM   2699 1HZ  LYS A 176      -9.558  16.329 -26.015  1.00  0.74           H  
ATOM   2700 2HZ  LYS A 176      -9.762  17.563 -27.112  1.00  0.74           H  
ATOM   2701 3HZ  LYS A 176     -10.123  15.999 -27.522  1.00  0.74           H  
ATOM   2702  N   GLY A 177      -8.610  15.889 -34.451  1.00  0.77           N  
ATOM   2703  CA  GLY A 177      -8.407  16.431 -35.779  1.00  0.77           C  
ATOM   2704  C   GLY A 177      -9.602  16.232 -36.694  1.00  0.77           C  
ATOM   2705  O   GLY A 177      -9.952  17.135 -37.444  1.00  0.77           O  
ATOM   2706  H   GLY A 177      -8.012  15.127 -34.126  1.00  0.77           H  
ATOM   2707 1HA  GLY A 177      -8.192  17.490 -35.720  1.00  0.77           H  
ATOM   2708 2HA  GLY A 177      -7.530  15.967 -36.224  1.00  0.77           H  
ATOM   2709  N   HIS A 178     -10.254  15.061 -36.639  1.00  0.81           N  
ATOM   2710  CA  HIS A 178     -11.326  14.854 -37.590  1.00  0.81           C  
ATOM   2711  C   HIS A 178     -12.746  14.560 -37.036  1.00  0.81           C  
ATOM   2712  O   HIS A 178     -13.714  14.741 -37.783  1.00  0.81           O  
ATOM   2713  CB  HIS A 178     -10.857  13.766 -38.548  1.00  0.81           C  
ATOM   2714  CG  HIS A 178      -9.539  14.124 -39.266  1.00  0.81           C  
ATOM   2715  ND1 HIS A 178      -8.275  13.978 -38.669  1.00  0.81           N  
ATOM   2716  CD2 HIS A 178      -9.300  14.615 -40.508  1.00  0.81           C  
ATOM   2717  CE1 HIS A 178      -7.345  14.358 -39.524  1.00  0.81           C  
ATOM   2718  NE2 HIS A 178      -7.934  14.731 -40.647  1.00  0.81           N  
ATOM   2719  H   HIS A 178      -9.971  14.301 -36.022  1.00  0.81           H  
ATOM   2720  HA  HIS A 178     -11.429  15.755 -38.176  1.00  0.81           H  
ATOM   2721 1HB  HIS A 178     -10.712  12.838 -38.011  1.00  0.81           H  
ATOM   2722 2HB  HIS A 178     -11.627  13.591 -39.293  1.00  0.81           H  
ATOM   2723  HD1 HIS A 178      -8.022  13.660 -37.727  1.00  0.81           H  
ATOM   2724  HD2 HIS A 178      -9.947  14.890 -41.335  1.00  0.81           H  
ATOM   2725  HE1 HIS A 178      -6.293  14.314 -39.240  1.00  0.81           H  
ATOM   2726  N   GLU A 179     -12.899  14.105 -35.772  1.00  0.86           N  
ATOM   2727  CA  GLU A 179     -14.241  13.813 -35.231  1.00  0.86           C  
ATOM   2728  C   GLU A 179     -14.856  14.990 -34.513  1.00  0.86           C  
ATOM   2729  O   GLU A 179     -16.030  15.307 -34.714  1.00  0.86           O  
ATOM   2730  CB  GLU A 179     -14.277  12.646 -34.224  1.00  0.86           C  
ATOM   2731  CG  GLU A 179     -15.683  12.468 -33.620  1.00  0.86           C  
ATOM   2732  CD  GLU A 179     -15.906  11.255 -32.729  1.00  0.86           C  
ATOM   2733  OE1 GLU A 179     -15.461  10.180 -33.041  1.00  0.86           O  
ATOM   2734  OE2 GLU A 179     -16.544  11.420 -31.715  1.00  0.86           O  
ATOM   2735  H   GLU A 179     -12.108  13.968 -35.151  1.00  0.86           H  
ATOM   2736  HA  GLU A 179     -14.891  13.553 -36.067  1.00  0.86           H  
ATOM   2737 1HB  GLU A 179     -14.008  11.719 -34.708  1.00  0.86           H  
ATOM   2738 2HB  GLU A 179     -13.580  12.817 -33.415  1.00  0.86           H  
ATOM   2739 1HG  GLU A 179     -15.880  13.349 -33.013  1.00  0.86           H  
ATOM   2740 2HG  GLU A 179     -16.399  12.480 -34.425  1.00  0.86           H  
ATOM   2741  N   THR A 180     -14.072  15.609 -33.634  1.00  0.92           N  
ATOM   2742  CA  THR A 180     -14.633  16.665 -32.805  1.00  0.92           C  
ATOM   2743  C   THR A 180     -14.379  18.051 -33.384  1.00  0.92           C  
ATOM   2744  O   THR A 180     -15.048  19.017 -33.015  1.00  0.92           O  
ATOM   2745  CB  THR A 180     -14.064  16.591 -31.379  1.00  0.92           C  
ATOM   2746  OG1 THR A 180     -12.685  16.849 -31.389  1.00  0.92           O  
ATOM   2747  CG2 THR A 180     -14.268  15.198 -30.824  1.00  0.92           C  
ATOM   2748  H   THR A 180     -13.111  15.282 -33.513  1.00  0.92           H  
ATOM   2749  HA  THR A 180     -15.712  16.520 -32.746  1.00  0.92           H  
ATOM   2750  HB  THR A 180     -14.563  17.323 -30.747  1.00  0.92           H  
ATOM   2751  HG1 THR A 180     -12.388  16.979 -30.458  1.00  0.92           H  
ATOM   2752 1HG2 THR A 180     -13.859  15.156 -29.816  1.00  0.92           H  
ATOM   2753 2HG2 THR A 180     -15.330  14.961 -30.796  1.00  0.92           H  
ATOM   2754 3HG2 THR A 180     -13.753  14.472 -31.456  1.00  0.92           H  
ATOM   2755  N   GLY A 181     -13.412  18.142 -34.293  1.00  0.98           N  
ATOM   2756  CA  GLY A 181     -13.041  19.400 -34.930  1.00  0.98           C  
ATOM   2757  C   GLY A 181     -12.266  20.327 -33.998  1.00  0.98           C  
ATOM   2758  O   GLY A 181     -12.334  21.550 -34.142  1.00  0.98           O  
ATOM   2759  H   GLY A 181     -12.902  17.307 -34.543  1.00  0.98           H  
ATOM   2760 1HA  GLY A 181     -12.427  19.176 -35.808  1.00  0.98           H  
ATOM   2761 2HA  GLY A 181     -13.930  19.902 -35.297  1.00  0.98           H  
ATOM   2762  N   GLU A 182     -11.579  19.754 -33.001  1.00  1.05           N  
ATOM   2763  CA  GLU A 182     -10.815  20.556 -32.043  1.00  1.05           C  
ATOM   2764  C   GLU A 182      -9.470  20.926 -32.625  1.00  1.05           C  
ATOM   2765  O   GLU A 182      -8.893  21.941 -32.262  1.00  1.05           O  
ATOM   2766  CB  GLU A 182     -10.597  19.807 -30.736  1.00  1.05           C  
ATOM   2767  CG  GLU A 182     -11.810  19.566 -29.881  1.00  1.05           C  
ATOM   2768  CD  GLU A 182     -11.479  18.625 -28.731  1.00  1.05           C  
ATOM   2769  OE1 GLU A 182     -10.788  19.005 -27.805  1.00  1.05           O  
ATOM   2770  OE2 GLU A 182     -11.878  17.485 -28.814  1.00  1.05           O  
ATOM   2771  H   GLU A 182     -11.537  18.735 -32.962  1.00  1.05           H  
ATOM   2772  HA  GLU A 182     -11.367  21.474 -31.839  1.00  1.05           H  
ATOM   2773 1HB  GLU A 182     -10.188  18.845 -30.963  1.00  1.05           H  
ATOM   2774 2HB  GLU A 182      -9.871  20.335 -30.137  1.00  1.05           H  
ATOM   2775 1HG  GLU A 182     -12.135  20.518 -29.471  1.00  1.05           H  
ATOM   2776 2HG  GLU A 182     -12.617  19.175 -30.489  1.00  1.05           H  
ATOM   2777  N   GLN A 183      -8.983  20.110 -33.545  1.00  1.10           N  
ATOM   2778  CA  GLN A 183      -7.719  20.366 -34.216  1.00  1.10           C  
ATOM   2779  C   GLN A 183      -7.998  20.420 -35.714  1.00  1.10           C  
ATOM   2780  O   GLN A 183      -8.985  19.865 -36.173  1.00  1.10           O  
ATOM   2781  CB  GLN A 183      -6.666  19.297 -33.872  1.00  1.10           C  
ATOM   2782  CG  GLN A 183      -6.176  19.272 -32.421  1.00  1.10           C  
ATOM   2783  CD  GLN A 183      -5.079  18.194 -32.195  1.00  1.10           C  
ATOM   2784  OE1 GLN A 183      -5.125  17.102 -32.770  1.00  1.10           O  
ATOM   2785  NE2 GLN A 183      -4.090  18.489 -31.354  1.00  1.10           N  
ATOM   2786  H   GLN A 183      -9.509  19.268 -33.784  1.00  1.10           H  
ATOM   2787  HA  GLN A 183      -7.340  21.340 -33.906  1.00  1.10           H  
ATOM   2788 1HB  GLN A 183      -7.102  18.333 -34.011  1.00  1.10           H  
ATOM   2789 2HB  GLN A 183      -5.836  19.352 -34.544  1.00  1.10           H  
ATOM   2790 1HG  GLN A 183      -5.766  20.245 -32.169  1.00  1.10           H  
ATOM   2791 2HG  GLN A 183      -7.012  19.049 -31.774  1.00  1.10           H  
ATOM   2792 1HE2 GLN A 183      -3.362  17.820 -31.182  1.00  1.10           H  
ATOM   2793 2HE2 GLN A 183      -4.055  19.381 -30.893  1.00  1.10           H  
ATOM   2794  N   ALA A 184      -7.162  21.115 -36.469  1.00  1.14           N  
ATOM   2795  CA  ALA A 184      -7.296  21.185 -37.919  1.00  1.14           C  
ATOM   2796  C   ALA A 184      -6.997  19.826 -38.532  1.00  1.14           C  
ATOM   2797  O   ALA A 184      -6.127  19.135 -38.006  1.00  1.14           O  
ATOM   2798  CB  ALA A 184      -6.354  22.209 -38.486  1.00  1.14           C  
ATOM   2799  H   ALA A 184      -6.396  21.583 -36.026  1.00  1.14           H  
ATOM   2800  HA  ALA A 184      -8.313  21.473 -38.137  1.00  1.14           H  
ATOM   2801 1HB  ALA A 184      -6.477  22.269 -39.558  1.00  1.14           H  
ATOM   2802 2HB  ALA A 184      -6.579  23.162 -38.060  1.00  1.14           H  
ATOM   2803 3HB  ALA A 184      -5.329  21.942 -38.257  1.00  1.14           H  
ATOM   2804  N   PRO A 185      -7.570  19.481 -39.705  1.00  1.17           N  
ATOM   2805  CA  PRO A 185      -8.469  20.189 -40.633  1.00  1.17           C  
ATOM   2806  C   PRO A 185      -9.803  20.592 -40.032  1.00  1.17           C  
ATOM   2807  O   PRO A 185     -10.316  19.925 -39.143  1.00  1.17           O  
ATOM   2808  CB  PRO A 185      -8.674  19.158 -41.749  1.00  1.17           C  
ATOM   2809  CG  PRO A 185      -7.496  18.240 -41.641  1.00  1.17           C  
ATOM   2810  CD  PRO A 185      -7.239  18.142 -40.164  1.00  1.17           C  
ATOM   2811  HA  PRO A 185      -7.953  21.074 -41.021  1.00  1.17           H  
ATOM   2812 1HB  PRO A 185      -9.628  18.635 -41.602  1.00  1.17           H  
ATOM   2813 2HB  PRO A 185      -8.738  19.667 -42.720  1.00  1.17           H  
ATOM   2814 1HG  PRO A 185      -7.725  17.265 -42.095  1.00  1.17           H  
ATOM   2815 2HG  PRO A 185      -6.636  18.660 -42.190  1.00  1.17           H  
ATOM   2816 1HD  PRO A 185      -7.928  17.421 -39.690  1.00  1.17           H  
ATOM   2817 2HD  PRO A 185      -6.195  17.894 -39.961  1.00  1.17           H  
ATOM   2818  N   GLY A 186     -10.397  21.673 -40.525  1.00  1.19           N  
ATOM   2819  CA  GLY A 186     -11.683  22.132 -39.990  1.00  1.19           C  
ATOM   2820  C   GLY A 186     -12.872  21.268 -40.431  1.00  1.19           C  
ATOM   2821  O   GLY A 186     -13.750  21.731 -41.162  1.00  1.19           O  
ATOM   2822  H   GLY A 186      -9.959  22.194 -41.274  1.00  1.19           H  
ATOM   2823 1HA  GLY A 186     -11.632  22.138 -38.902  1.00  1.19           H  
ATOM   2824 2HA  GLY A 186     -11.854  23.162 -40.302  1.00  1.19           H  
ATOM   2825  N   VAL A 187     -12.877  20.012 -39.993  1.00  1.20           N  
ATOM   2826  CA  VAL A 187     -13.914  19.059 -40.360  1.00  1.20           C  
ATOM   2827  C   VAL A 187     -14.485  18.374 -39.125  1.00  1.20           C  
ATOM   2828  O   VAL A 187     -13.854  18.344 -38.071  1.00  1.20           O  
ATOM   2829  CB  VAL A 187     -13.333  17.961 -41.279  1.00  1.20           C  
ATOM   2830  CG1 VAL A 187     -12.742  18.591 -42.539  1.00  1.20           C  
ATOM   2831  CG2 VAL A 187     -12.309  17.147 -40.514  1.00  1.20           C  
ATOM   2832  H   VAL A 187     -12.103  19.727 -39.399  1.00  1.20           H  
ATOM   2833  HA  VAL A 187     -14.716  19.586 -40.876  1.00  1.20           H  
ATOM   2834  HB  VAL A 187     -14.141  17.304 -41.596  1.00  1.20           H  
ATOM   2835 1HG1 VAL A 187     -12.360  17.808 -43.191  1.00  1.20           H  
ATOM   2836 2HG1 VAL A 187     -13.516  19.154 -43.061  1.00  1.20           H  
ATOM   2837 3HG1 VAL A 187     -11.929  19.260 -42.272  1.00  1.20           H  
ATOM   2838 1HG2 VAL A 187     -11.919  16.357 -41.149  1.00  1.20           H  
ATOM   2839 2HG2 VAL A 187     -11.488  17.782 -40.175  1.00  1.20           H  
ATOM   2840 3HG2 VAL A 187     -12.807  16.707 -39.654  1.00  1.20           H  
ATOM   2841  N   LYS A 188     -15.691  17.831 -39.261  1.00  1.20           N  
ATOM   2842  CA  LYS A 188     -16.311  17.027 -38.208  1.00  1.20           C  
ATOM   2843  C   LYS A 188     -17.007  15.818 -38.836  1.00  1.20           C  
ATOM   2844  O   LYS A 188     -18.127  15.939 -39.341  1.00  1.20           O  
ATOM   2845  CB  LYS A 188     -17.301  17.849 -37.380  1.00  1.20           C  
ATOM   2846  CG  LYS A 188     -16.668  19.019 -36.612  1.00  1.20           C  
ATOM   2847  CD  LYS A 188     -17.667  19.767 -35.749  1.00  1.20           C  
ATOM   2848  CE  LYS A 188     -17.002  20.962 -35.066  1.00  1.20           C  
ATOM   2849  NZ  LYS A 188     -17.938  21.696 -34.180  1.00  1.20           N  
ATOM   2850  H   LYS A 188     -16.173  17.931 -40.140  1.00  1.20           H  
ATOM   2851  HA  LYS A 188     -15.531  16.650 -37.542  1.00  1.20           H  
ATOM   2852 1HB  LYS A 188     -18.087  18.242 -38.022  1.00  1.20           H  
ATOM   2853 2HB  LYS A 188     -17.770  17.196 -36.641  1.00  1.20           H  
ATOM   2854 1HG  LYS A 188     -15.882  18.622 -35.973  1.00  1.20           H  
ATOM   2855 2HG  LYS A 188     -16.223  19.726 -37.305  1.00  1.20           H  
ATOM   2856 1HD  LYS A 188     -18.503  20.113 -36.357  1.00  1.20           H  
ATOM   2857 2HD  LYS A 188     -18.047  19.093 -34.980  1.00  1.20           H  
ATOM   2858 1HE  LYS A 188     -16.167  20.616 -34.479  1.00  1.20           H  
ATOM   2859 2HE  LYS A 188     -16.632  21.645 -35.831  1.00  1.20           H  
ATOM   2860 1HZ  LYS A 188     -17.449  22.472 -33.755  1.00  1.20           H  
ATOM   2861 2HZ  LYS A 188     -18.717  22.041 -34.719  1.00  1.20           H  
ATOM   2862 3HZ  LYS A 188     -18.274  21.074 -33.459  1.00  1.20           H  
ATOM   2863  N   ASN A 189     -16.332  14.674 -38.855  1.00  1.17           N  
ATOM   2864  CA  ASN A 189     -16.853  13.473 -39.510  1.00  1.17           C  
ATOM   2865  C   ASN A 189     -16.166  12.209 -39.002  1.00  1.17           C  
ATOM   2866  O   ASN A 189     -14.992  11.945 -39.263  1.00  1.17           O  
ATOM   2867  CB  ASN A 189     -16.777  13.583 -41.018  1.00  1.17           C  
ATOM   2868  CG  ASN A 189     -17.434  12.395 -41.761  1.00  1.17           C  
ATOM   2869  OD1 ASN A 189     -17.479  11.229 -41.295  1.00  1.17           O  
ATOM   2870  ND2 ASN A 189     -17.952  12.691 -42.932  1.00  1.17           N  
ATOM   2871  H   ASN A 189     -15.419  14.648 -38.404  1.00  1.17           H  
ATOM   2872  HA  ASN A 189     -17.907  13.382 -39.245  1.00  1.17           H  
ATOM   2873 1HB  ASN A 189     -17.265  14.501 -41.344  1.00  1.17           H  
ATOM   2874 2HB  ASN A 189     -15.736  13.657 -41.312  1.00  1.17           H  
ATOM   2875 1HD2 ASN A 189     -18.397  11.980 -43.479  1.00  1.17           H  
ATOM   2876 2HD2 ASN A 189     -17.905  13.630 -43.279  1.00  1.17           H  
ATOM   2877  N   VAL A 190     -16.937  11.397 -38.318  1.00  1.12           N  
ATOM   2878  CA  VAL A 190     -16.450  10.198 -37.661  1.00  1.12           C  
ATOM   2879  C   VAL A 190     -15.820   9.193 -38.631  1.00  1.12           C  
ATOM   2880  O   VAL A 190     -14.882   8.475 -38.274  1.00  1.12           O  
ATOM   2881  CB  VAL A 190     -17.607   9.530 -36.953  1.00  1.12           C  
ATOM   2882  CG1 VAL A 190     -17.147   8.216 -36.358  1.00  1.12           C  
ATOM   2883  CG2 VAL A 190     -18.153  10.481 -35.954  1.00  1.12           C  
ATOM   2884  H   VAL A 190     -17.907  11.654 -38.194  1.00  1.12           H  
ATOM   2885  HA  VAL A 190     -15.699  10.499 -36.923  1.00  1.12           H  
ATOM   2886  HB  VAL A 190     -18.382   9.301 -37.681  1.00  1.12           H  
ATOM   2887 1HG1 VAL A 190     -17.984   7.737 -35.864  1.00  1.12           H  
ATOM   2888 2HG1 VAL A 190     -16.760   7.575 -37.146  1.00  1.12           H  
ATOM   2889 3HG1 VAL A 190     -16.355   8.411 -35.626  1.00  1.12           H  
ATOM   2890 1HG2 VAL A 190     -18.998  10.056 -35.456  1.00  1.12           H  
ATOM   2891 2HG2 VAL A 190     -17.385  10.700 -35.238  1.00  1.12           H  
ATOM   2892 3HG2 VAL A 190     -18.463  11.398 -36.449  1.00  1.12           H  
ATOM   2893  N   SER A 191     -16.388   9.068 -39.837  1.00  1.05           N  
ATOM   2894  CA  SER A 191     -15.860   8.094 -40.787  1.00  1.05           C  
ATOM   2895  C   SER A 191     -14.488   8.536 -41.299  1.00  1.05           C  
ATOM   2896  O   SER A 191     -13.693   7.720 -41.778  1.00  1.05           O  
ATOM   2897  CB  SER A 191     -16.844   7.861 -41.929  1.00  1.05           C  
ATOM   2898  OG  SER A 191     -16.980   8.982 -42.768  1.00  1.05           O  
ATOM   2899  H   SER A 191     -17.116   9.715 -40.127  1.00  1.05           H  
ATOM   2900  HA  SER A 191     -15.728   7.143 -40.266  1.00  1.05           H  
ATOM   2901 1HB  SER A 191     -16.513   7.006 -42.518  1.00  1.05           H  
ATOM   2902 2HB  SER A 191     -17.815   7.605 -41.509  1.00  1.05           H  
ATOM   2903  HG  SER A 191     -17.167   9.741 -42.189  1.00  1.05           H  
ATOM   2904  N   VAL A 192     -14.185   9.830 -41.151  1.00  0.97           N  
ATOM   2905  CA  VAL A 192     -12.900  10.345 -41.550  1.00  0.97           C  
ATOM   2906  C   VAL A 192     -11.941   9.951 -40.465  1.00  0.97           C  
ATOM   2907  O   VAL A 192     -10.877   9.438 -40.754  1.00  0.97           O  
ATOM   2908  CB  VAL A 192     -12.920  11.854 -41.768  1.00  0.97           C  
ATOM   2909  CG1 VAL A 192     -11.549  12.342 -42.030  1.00  0.97           C  
ATOM   2910  CG2 VAL A 192     -13.822  12.167 -42.933  1.00  0.97           C  
ATOM   2911  H   VAL A 192     -14.835  10.473 -40.710  1.00  0.97           H  
ATOM   2912  HA  VAL A 192     -12.597   9.871 -42.483  1.00  0.97           H  
ATOM   2913  HB  VAL A 192     -13.280  12.349 -40.879  1.00  0.97           H  
ATOM   2914 1HG1 VAL A 192     -11.574  13.415 -42.184  1.00  0.97           H  
ATOM   2915 2HG1 VAL A 192     -10.920  12.106 -41.178  1.00  0.97           H  
ATOM   2916 3HG1 VAL A 192     -11.167  11.854 -42.908  1.00  0.97           H  
ATOM   2917 1HG2 VAL A 192     -13.849  13.244 -43.096  1.00  0.97           H  
ATOM   2918 2HG2 VAL A 192     -13.444  11.673 -43.826  1.00  0.97           H  
ATOM   2919 3HG2 VAL A 192     -14.819  11.803 -42.715  1.00  0.97           H  
ATOM   2920  N   THR A 193     -12.353  10.110 -39.211  1.00  0.88           N  
ATOM   2921  CA  THR A 193     -11.516   9.698 -38.086  1.00  0.88           C  
ATOM   2922  C   THR A 193     -11.055   8.256 -38.222  1.00  0.88           C  
ATOM   2923  O   THR A 193      -9.864   7.960 -38.073  1.00  0.88           O  
ATOM   2924  CB  THR A 193     -12.280   9.889 -36.770  1.00  0.88           C  
ATOM   2925  OG1 THR A 193     -12.475  11.267 -36.574  1.00  0.88           O  
ATOM   2926  CG2 THR A 193     -11.608   9.292 -35.616  1.00  0.88           C  
ATOM   2927  H   THR A 193     -13.261  10.552 -39.048  1.00  0.88           H  
ATOM   2928  HA  THR A 193     -10.632  10.335 -38.062  1.00  0.88           H  
ATOM   2929  HB  THR A 193     -13.240   9.426 -36.855  1.00  0.88           H  
ATOM   2930  HG1 THR A 193     -11.602  11.665 -36.374  1.00  0.88           H  
ATOM   2931 1HG2 THR A 193     -12.208   9.459 -34.720  1.00  0.88           H  
ATOM   2932 2HG2 THR A 193     -11.503   8.225 -35.789  1.00  0.88           H  
ATOM   2933 3HG2 THR A 193     -10.651   9.734 -35.491  1.00  0.88           H  
ATOM   2934  N   TYR A 194     -11.974   7.350 -38.533  1.00  0.81           N  
ATOM   2935  CA  TYR A 194     -11.549   5.972 -38.741  1.00  0.81           C  
ATOM   2936  C   TYR A 194     -10.594   5.816 -39.938  1.00  0.81           C  
ATOM   2937  O   TYR A 194      -9.586   5.105 -39.835  1.00  0.81           O  
ATOM   2938  CB  TYR A 194     -12.747   5.055 -38.845  1.00  0.81           C  
ATOM   2939  CG  TYR A 194     -13.320   4.686 -37.491  1.00  0.81           C  
ATOM   2940  CD1 TYR A 194     -14.676   4.485 -37.340  1.00  0.81           C  
ATOM   2941  CD2 TYR A 194     -12.461   4.530 -36.388  1.00  0.81           C  
ATOM   2942  CE1 TYR A 194     -15.178   4.133 -36.117  1.00  0.81           C  
ATOM   2943  CE2 TYR A 194     -12.972   4.175 -35.161  1.00  0.81           C  
ATOM   2944  CZ  TYR A 194     -14.333   3.972 -35.024  1.00  0.81           C  
ATOM   2945  OH  TYR A 194     -14.861   3.608 -33.806  1.00  0.81           O  
ATOM   2946  H   TYR A 194     -12.956   7.629 -38.620  1.00  0.81           H  
ATOM   2947  HA  TYR A 194     -10.992   5.664 -37.858  1.00  0.81           H  
ATOM   2948 1HB  TYR A 194     -13.531   5.541 -39.433  1.00  0.81           H  
ATOM   2949 2HB  TYR A 194     -12.467   4.160 -39.357  1.00  0.81           H  
ATOM   2950  HD1 TYR A 194     -15.345   4.605 -38.187  1.00  0.81           H  
ATOM   2951  HD2 TYR A 194     -11.388   4.683 -36.500  1.00  0.81           H  
ATOM   2952  HE1 TYR A 194     -16.246   3.974 -36.000  1.00  0.81           H  
ATOM   2953  HE2 TYR A 194     -12.306   4.051 -34.306  1.00  0.81           H  
ATOM   2954  HH  TYR A 194     -15.847   3.519 -33.882  1.00  0.81           H  
ATOM   2955  N   LYS A 195     -10.860   6.516 -41.052  1.00  0.74           N  
ATOM   2956  CA  LYS A 195      -9.972   6.443 -42.217  1.00  0.74           C  
ATOM   2957  C   LYS A 195      -8.591   7.010 -41.883  1.00  0.74           C  
ATOM   2958  O   LYS A 195      -7.564   6.481 -42.311  1.00  0.74           O  
ATOM   2959  CB  LYS A 195     -10.575   7.194 -43.407  1.00  0.74           C  
ATOM   2960  CG  LYS A 195      -9.729   7.131 -44.692  1.00  0.74           C  
ATOM   2961  CD  LYS A 195      -9.692   5.726 -45.330  1.00  0.74           C  
ATOM   2962  CE  LYS A 195      -8.843   5.745 -46.599  1.00  0.74           C  
ATOM   2963  NZ  LYS A 195      -8.768   4.430 -47.283  1.00  0.74           N  
ATOM   2964  H   LYS A 195     -11.708   7.084 -41.118  1.00  0.74           H  
ATOM   2965  HA  LYS A 195      -9.833   5.401 -42.484  1.00  0.74           H  
ATOM   2966 1HB  LYS A 195     -11.570   6.801 -43.622  1.00  0.74           H  
ATOM   2967 2HB  LYS A 195     -10.692   8.245 -43.142  1.00  0.74           H  
ATOM   2968 1HG  LYS A 195     -10.123   7.843 -45.420  1.00  0.74           H  
ATOM   2969 2HG  LYS A 195      -8.705   7.429 -44.454  1.00  0.74           H  
ATOM   2970 1HD  LYS A 195      -9.251   5.013 -44.630  1.00  0.74           H  
ATOM   2971 2HD  LYS A 195     -10.700   5.403 -45.581  1.00  0.74           H  
ATOM   2972 1HE  LYS A 195      -9.229   6.489 -47.295  1.00  0.74           H  
ATOM   2973 2HE  LYS A 195      -7.841   6.024 -46.317  1.00  0.74           H  
ATOM   2974 1HZ  LYS A 195      -8.126   4.559 -48.076  1.00  0.74           H  
ATOM   2975 2HZ  LYS A 195      -8.378   3.743 -46.665  1.00  0.74           H  
ATOM   2976 3HZ  LYS A 195      -9.670   4.131 -47.602  1.00  0.74           H  
ATOM   2977  N   VAL A 196      -8.570   8.084 -41.114  1.00  0.69           N  
ATOM   2978  CA  VAL A 196      -7.344   8.712 -40.687  1.00  0.69           C  
ATOM   2979  C   VAL A 196      -6.555   7.801 -39.777  1.00  0.69           C  
ATOM   2980  O   VAL A 196      -5.362   7.617 -39.988  1.00  0.69           O  
ATOM   2981  CB  VAL A 196      -7.655  10.053 -40.023  1.00  0.69           C  
ATOM   2982  CG1 VAL A 196      -6.408  10.617 -39.348  1.00  0.69           C  
ATOM   2983  CG2 VAL A 196      -8.132  10.984 -41.101  1.00  0.69           C  
ATOM   2984  H   VAL A 196      -9.446   8.478 -40.812  1.00  0.69           H  
ATOM   2985  HA  VAL A 196      -6.744   8.918 -41.574  1.00  0.69           H  
ATOM   2986  HB  VAL A 196      -8.430   9.926 -39.269  1.00  0.69           H  
ATOM   2987 1HG1 VAL A 196      -6.629  11.572 -38.900  1.00  0.69           H  
ATOM   2988 2HG1 VAL A 196      -6.091   9.924 -38.583  1.00  0.69           H  
ATOM   2989 3HG1 VAL A 196      -5.626  10.735 -40.048  1.00  0.69           H  
ATOM   2990 1HG2 VAL A 196      -8.367  11.925 -40.675  1.00  0.69           H  
ATOM   2991 2HG2 VAL A 196      -7.368  11.099 -41.829  1.00  0.69           H  
ATOM   2992 3HG2 VAL A 196      -9.002  10.582 -41.583  1.00  0.69           H  
ATOM   2993  N   GLY A 197      -7.201   7.175 -38.793  1.00  0.65           N  
ATOM   2994  CA  GLY A 197      -6.460   6.271 -37.923  1.00  0.65           C  
ATOM   2995  C   GLY A 197      -5.815   5.162 -38.759  1.00  0.65           C  
ATOM   2996  O   GLY A 197      -4.646   4.815 -38.565  1.00  0.65           O  
ATOM   2997  H   GLY A 197      -8.195   7.347 -38.638  1.00  0.65           H  
ATOM   2998 1HA  GLY A 197      -5.699   6.827 -37.385  1.00  0.65           H  
ATOM   2999 2HA  GLY A 197      -7.133   5.838 -37.186  1.00  0.65           H  
ATOM   3000  N   HIS A 198      -6.559   4.667 -39.754  1.00  0.62           N  
ATOM   3001  CA  HIS A 198      -6.082   3.628 -40.658  1.00  0.62           C  
ATOM   3002  C   HIS A 198      -4.828   4.108 -41.392  1.00  0.62           C  
ATOM   3003  O   HIS A 198      -3.791   3.434 -41.387  1.00  0.62           O  
ATOM   3004  CB  HIS A 198      -7.180   3.300 -41.676  1.00  0.62           C  
ATOM   3005  CG  HIS A 198      -6.898   2.239 -42.611  1.00  0.62           C  
ATOM   3006  ND1 HIS A 198      -7.030   0.929 -42.285  1.00  0.62           N  
ATOM   3007  CD2 HIS A 198      -6.495   2.279 -43.894  1.00  0.62           C  
ATOM   3008  CE1 HIS A 198      -6.735   0.192 -43.328  1.00  0.62           C  
ATOM   3009  NE2 HIS A 198      -6.403   0.988 -44.326  1.00  0.62           N  
ATOM   3010  H   HIS A 198      -7.520   4.996 -39.862  1.00  0.62           H  
ATOM   3011  HA  HIS A 198      -5.834   2.727 -40.097  1.00  0.62           H  
ATOM   3012 1HB  HIS A 198      -8.103   3.050 -41.146  1.00  0.62           H  
ATOM   3013 2HB  HIS A 198      -7.391   4.158 -42.264  1.00  0.62           H  
ATOM   3014  HD1 HIS A 198      -7.358   0.601 -41.386  1.00  0.62           H  
ATOM   3015  HD2 HIS A 198      -6.263   3.107 -44.570  1.00  0.62           H  
ATOM   3016  HE1 HIS A 198      -6.787  -0.868 -43.263  1.00  0.62           H  
ATOM   3017  N   ASN A 199      -4.912   5.284 -42.021  1.00  0.60           N  
ATOM   3018  CA  ASN A 199      -3.776   5.810 -42.764  1.00  0.60           C  
ATOM   3019  C   ASN A 199      -2.594   6.163 -41.873  1.00  0.60           C  
ATOM   3020  O   ASN A 199      -1.453   5.989 -42.286  1.00  0.60           O  
ATOM   3021  CB  ASN A 199      -4.192   6.993 -43.607  1.00  0.60           C  
ATOM   3022  CG  ASN A 199      -4.970   6.562 -44.794  1.00  0.60           C  
ATOM   3023  OD1 ASN A 199      -4.848   5.419 -45.261  1.00  0.60           O  
ATOM   3024  ND2 ASN A 199      -5.770   7.440 -45.289  1.00  0.60           N  
ATOM   3025  H   ASN A 199      -5.788   5.811 -41.998  1.00  0.60           H  
ATOM   3026  HA  ASN A 199      -3.437   5.031 -43.443  1.00  0.60           H  
ATOM   3027 1HB  ASN A 199      -4.809   7.666 -43.003  1.00  0.60           H  
ATOM   3028 2HB  ASN A 199      -3.313   7.553 -43.933  1.00  0.60           H  
ATOM   3029 1HD2 ASN A 199      -6.335   7.218 -46.077  1.00  0.60           H  
ATOM   3030 2HD2 ASN A 199      -5.836   8.343 -44.846  1.00  0.60           H  
ATOM   3031  N   LEU A 200      -2.835   6.617 -40.643  1.00  0.59           N  
ATOM   3032  CA  LEU A 200      -1.729   6.931 -39.744  1.00  0.59           C  
ATOM   3033  C   LEU A 200      -0.970   5.639 -39.409  1.00  0.59           C  
ATOM   3034  O   LEU A 200       0.262   5.625 -39.378  1.00  0.59           O  
ATOM   3035  CB  LEU A 200      -2.259   7.596 -38.470  1.00  0.59           C  
ATOM   3036  CG  LEU A 200      -2.859   9.029 -38.630  1.00  0.59           C  
ATOM   3037  CD1 LEU A 200      -3.549   9.399 -37.338  1.00  0.59           C  
ATOM   3038  CD2 LEU A 200      -1.782  10.046 -38.950  1.00  0.59           C  
ATOM   3039  H   LEU A 200      -3.794   6.772 -40.338  1.00  0.59           H  
ATOM   3040  HA  LEU A 200      -1.055   7.622 -40.245  1.00  0.59           H  
ATOM   3041 1HB  LEU A 200      -3.045   6.960 -38.062  1.00  0.59           H  
ATOM   3042 2HB  LEU A 200      -1.453   7.648 -37.742  1.00  0.59           H  
ATOM   3043  HG  LEU A 200      -3.574   9.028 -39.434  1.00  0.59           H  
ATOM   3044 1HD1 LEU A 200      -3.992  10.371 -37.430  1.00  0.59           H  
ATOM   3045 2HD1 LEU A 200      -4.325   8.676 -37.117  1.00  0.59           H  
ATOM   3046 3HD1 LEU A 200      -2.829   9.403 -36.548  1.00  0.59           H  
ATOM   3047 1HD2 LEU A 200      -2.236  11.023 -39.064  1.00  0.59           H  
ATOM   3048 2HD2 LEU A 200      -1.066  10.086 -38.147  1.00  0.59           H  
ATOM   3049 3HD2 LEU A 200      -1.283   9.769 -39.875  1.00  0.59           H  
ATOM   3050  N   LEU A 201      -1.699   4.530 -39.213  1.00  0.58           N  
ATOM   3051  CA  LEU A 201      -1.070   3.231 -38.964  1.00  0.58           C  
ATOM   3052  C   LEU A 201      -0.270   2.750 -40.169  1.00  0.58           C  
ATOM   3053  O   LEU A 201       0.849   2.248 -40.021  1.00  0.58           O  
ATOM   3054  CB  LEU A 201      -2.144   2.216 -38.577  1.00  0.58           C  
ATOM   3055  CG  LEU A 201      -2.720   2.431 -37.198  1.00  0.58           C  
ATOM   3056  CD1 LEU A 201      -3.974   1.609 -37.008  1.00  0.58           C  
ATOM   3057  CD2 LEU A 201      -1.654   1.990 -36.207  1.00  0.58           C  
ATOM   3058  H   LEU A 201      -2.721   4.594 -39.220  1.00  0.58           H  
ATOM   3059  HA  LEU A 201      -0.386   3.341 -38.124  1.00  0.58           H  
ATOM   3060 1HB  LEU A 201      -2.959   2.289 -39.291  1.00  0.58           H  
ATOM   3061 2HB  LEU A 201      -1.724   1.213 -38.628  1.00  0.58           H  
ATOM   3062  HG  LEU A 201      -2.968   3.482 -37.055  1.00  0.58           H  
ATOM   3063 1HD1 LEU A 201      -4.372   1.757 -36.007  1.00  0.58           H  
ATOM   3064 2HD1 LEU A 201      -4.722   1.924 -37.738  1.00  0.58           H  
ATOM   3065 3HD1 LEU A 201      -3.734   0.575 -37.158  1.00  0.58           H  
ATOM   3066 1HD2 LEU A 201      -1.997   2.108 -35.195  1.00  0.58           H  
ATOM   3067 2HD2 LEU A 201      -1.431   0.939 -36.388  1.00  0.58           H  
ATOM   3068 3HD2 LEU A 201      -0.753   2.584 -36.352  1.00  0.58           H  
ATOM   3069  N   LEU A 202      -0.814   2.947 -41.371  1.00  0.57           N  
ATOM   3070  CA  LEU A 202      -0.083   2.555 -42.566  1.00  0.57           C  
ATOM   3071  C   LEU A 202       1.143   3.454 -42.754  1.00  0.57           C  
ATOM   3072  O   LEU A 202       2.218   2.982 -43.124  1.00  0.57           O  
ATOM   3073  CB  LEU A 202      -0.979   2.663 -43.791  1.00  0.57           C  
ATOM   3074  CG  LEU A 202      -2.124   1.708 -43.874  1.00  0.57           C  
ATOM   3075  CD1 LEU A 202      -2.979   2.079 -45.058  1.00  0.57           C  
ATOM   3076  CD2 LEU A 202      -1.603   0.312 -43.997  1.00  0.57           C  
ATOM   3077  H   LEU A 202      -1.754   3.342 -41.445  1.00  0.57           H  
ATOM   3078  HA  LEU A 202       0.249   1.526 -42.452  1.00  0.57           H  
ATOM   3079 1HB  LEU A 202      -1.396   3.663 -43.808  1.00  0.57           H  
ATOM   3080 2HB  LEU A 202      -0.371   2.529 -44.679  1.00  0.57           H  
ATOM   3081  HG  LEU A 202      -2.736   1.790 -42.980  1.00  0.57           H  
ATOM   3082 1HD1 LEU A 202      -3.817   1.393 -45.124  1.00  0.57           H  
ATOM   3083 2HD1 LEU A 202      -3.352   3.096 -44.937  1.00  0.57           H  
ATOM   3084 3HD1 LEU A 202      -2.389   2.014 -45.968  1.00  0.57           H  
ATOM   3085 1HD2 LEU A 202      -2.446  -0.360 -44.060  1.00  0.57           H  
ATOM   3086 2HD2 LEU A 202      -0.998   0.216 -44.901  1.00  0.57           H  
ATOM   3087 3HD2 LEU A 202      -1.001   0.069 -43.129  1.00  0.57           H  
ATOM   3088  N   ALA A 203       0.981   4.755 -42.476  1.00  0.57           N  
ATOM   3089  CA  ALA A 203       2.056   5.733 -42.595  1.00  0.57           C  
ATOM   3090  C   ALA A 203       3.173   5.371 -41.639  1.00  0.57           C  
ATOM   3091  O   ALA A 203       4.351   5.336 -42.009  1.00  0.57           O  
ATOM   3092  CB  ALA A 203       1.507   7.119 -42.307  1.00  0.57           C  
ATOM   3093  H   ALA A 203       0.069   5.087 -42.188  1.00  0.57           H  
ATOM   3094  HA  ALA A 203       2.457   5.707 -43.603  1.00  0.57           H  
ATOM   3095 1HB  ALA A 203       2.262   7.848 -42.397  1.00  0.57           H  
ATOM   3096 2HB  ALA A 203       0.711   7.342 -43.012  1.00  0.57           H  
ATOM   3097 3HB  ALA A 203       1.110   7.144 -41.301  1.00  0.57           H  
ATOM   3098  N   HIS A 204       2.791   4.988 -40.428  1.00  0.57           N  
ATOM   3099  CA  HIS A 204       3.746   4.536 -39.450  1.00  0.57           C  
ATOM   3100  C   HIS A 204       4.517   3.350 -39.984  1.00  0.57           C  
ATOM   3101  O   HIS A 204       5.752   3.347 -39.975  1.00  0.57           O  
ATOM   3102  CB  HIS A 204       3.053   4.117 -38.151  1.00  0.57           C  
ATOM   3103  CG  HIS A 204       3.981   3.403 -37.265  1.00  0.57           C  
ATOM   3104  ND1 HIS A 204       4.905   4.023 -36.494  1.00  0.57           N  
ATOM   3105  CD2 HIS A 204       4.175   2.098 -37.103  1.00  0.57           C  
ATOM   3106  CE1 HIS A 204       5.640   3.117 -35.878  1.00  0.57           C  
ATOM   3107  NE2 HIS A 204       5.219   1.947 -36.240  1.00  0.57           N  
ATOM   3108  H   HIS A 204       1.810   5.041 -40.167  1.00  0.57           H  
ATOM   3109  HA  HIS A 204       4.453   5.333 -39.228  1.00  0.57           H  
ATOM   3110 1HB  HIS A 204       2.675   5.000 -37.635  1.00  0.57           H  
ATOM   3111 2HB  HIS A 204       2.212   3.474 -38.360  1.00  0.57           H  
ATOM   3112  HD2 HIS A 204       3.617   1.308 -37.601  1.00  0.57           H  
ATOM   3113  HE1 HIS A 204       6.473   3.314 -35.202  1.00  0.57           H  
ATOM   3114  HE2 HIS A 204       5.626   1.061 -35.955  1.00  0.57           H  
ATOM   3115  N   ALA A 205       3.781   2.343 -40.459  1.00  0.57           N  
ATOM   3116  CA  ALA A 205       4.380   1.119 -40.948  1.00  0.57           C  
ATOM   3117  C   ALA A 205       5.335   1.351 -42.103  1.00  0.57           C  
ATOM   3118  O   ALA A 205       6.419   0.759 -42.138  1.00  0.57           O  
ATOM   3119  CB  ALA A 205       3.287   0.180 -41.382  1.00  0.57           C  
ATOM   3120  H   ALA A 205       2.764   2.417 -40.447  1.00  0.57           H  
ATOM   3121  HA  ALA A 205       4.941   0.674 -40.132  1.00  0.57           H  
ATOM   3122 1HB  ALA A 205       3.720  -0.756 -41.709  1.00  0.57           H  
ATOM   3123 2HB  ALA A 205       2.644   0.019 -40.538  1.00  0.57           H  
ATOM   3124 3HB  ALA A 205       2.720   0.624 -42.195  1.00  0.57           H  
ATOM   3125  N   GLU A 206       4.986   2.242 -43.032  1.00  0.58           N  
ATOM   3126  CA  GLU A 206       5.906   2.481 -44.127  1.00  0.58           C  
ATOM   3127  C   GLU A 206       7.158   3.185 -43.618  1.00  0.58           C  
ATOM   3128  O   GLU A 206       8.269   2.831 -44.005  1.00  0.58           O  
ATOM   3129  CB  GLU A 206       5.235   3.282 -45.251  1.00  0.58           C  
ATOM   3130  CG  GLU A 206       4.174   2.502 -46.072  1.00  0.58           C  
ATOM   3131  CD  GLU A 206       4.742   1.330 -46.885  1.00  0.58           C  
ATOM   3132  OE1 GLU A 206       5.944   1.259 -47.033  1.00  0.58           O  
ATOM   3133  OE2 GLU A 206       3.962   0.523 -47.371  1.00  0.58           O  
ATOM   3134  H   GLU A 206       4.082   2.715 -42.988  1.00  0.58           H  
ATOM   3135  HA  GLU A 206       6.206   1.519 -44.538  1.00  0.58           H  
ATOM   3136 1HB  GLU A 206       4.739   4.157 -44.818  1.00  0.58           H  
ATOM   3137 2HB  GLU A 206       5.996   3.646 -45.940  1.00  0.58           H  
ATOM   3138 1HG  GLU A 206       3.410   2.127 -45.389  1.00  0.58           H  
ATOM   3139 2HG  GLU A 206       3.699   3.194 -46.754  1.00  0.58           H  
ATOM   3140  N   ALA A 207       7.013   4.148 -42.707  1.00  0.58           N  
ATOM   3141  CA  ALA A 207       8.203   4.818 -42.198  1.00  0.58           C  
ATOM   3142  C   ALA A 207       9.099   3.836 -41.464  1.00  0.58           C  
ATOM   3143  O   ALA A 207      10.324   3.852 -41.627  1.00  0.58           O  
ATOM   3144  CB  ALA A 207       7.812   5.942 -41.289  1.00  0.58           C  
ATOM   3145  H   ALA A 207       6.083   4.430 -42.386  1.00  0.58           H  
ATOM   3146  HA  ALA A 207       8.760   5.220 -43.039  1.00  0.58           H  
ATOM   3147 1HB  ALA A 207       8.699   6.449 -40.923  1.00  0.58           H  
ATOM   3148 2HB  ALA A 207       7.204   6.630 -41.855  1.00  0.58           H  
ATOM   3149 3HB  ALA A 207       7.244   5.545 -40.449  1.00  0.58           H  
ATOM   3150  N   TYR A 208       8.488   2.945 -40.681  1.00  0.59           N  
ATOM   3151  CA  TYR A 208       9.244   1.947 -39.952  1.00  0.59           C  
ATOM   3152  C   TYR A 208      10.001   1.061 -40.916  1.00  0.59           C  
ATOM   3153  O   TYR A 208      11.190   0.817 -40.725  1.00  0.59           O  
ATOM   3154  CB  TYR A 208       8.368   1.073 -39.084  1.00  0.59           C  
ATOM   3155  CG  TYR A 208       9.187   0.036 -38.326  1.00  0.59           C  
ATOM   3156  CD1 TYR A 208       9.824   0.401 -37.166  1.00  0.59           C  
ATOM   3157  CD2 TYR A 208       9.309  -1.255 -38.792  1.00  0.59           C  
ATOM   3158  CE1 TYR A 208      10.577  -0.508 -36.454  1.00  0.59           C  
ATOM   3159  CE2 TYR A 208      10.052  -2.176 -38.084  1.00  0.59           C  
ATOM   3160  CZ  TYR A 208      10.693  -1.811 -36.910  1.00  0.59           C  
ATOM   3161  OH  TYR A 208      11.446  -2.759 -36.205  1.00  0.59           O  
ATOM   3162  H   TYR A 208       7.473   2.978 -40.573  1.00  0.59           H  
ATOM   3163  HA  TYR A 208       9.970   2.454 -39.318  1.00  0.59           H  
ATOM   3164 1HB  TYR A 208       7.821   1.686 -38.361  1.00  0.59           H  
ATOM   3165 2HB  TYR A 208       7.631   0.553 -39.698  1.00  0.59           H  
ATOM   3166  HD1 TYR A 208       9.717   1.407 -36.812  1.00  0.59           H  
ATOM   3167  HD2 TYR A 208       8.807  -1.552 -39.714  1.00  0.59           H  
ATOM   3168  HE1 TYR A 208      11.064  -0.198 -35.537  1.00  0.59           H  
ATOM   3169  HE2 TYR A 208      10.127  -3.193 -38.452  1.00  0.59           H  
ATOM   3170  HH  TYR A 208      11.857  -2.365 -35.387  1.00  0.59           H  
ATOM   3171  N   ARG A 209       9.302   0.548 -41.940  1.00  0.59           N  
ATOM   3172  CA  ARG A 209       9.904  -0.331 -42.935  1.00  0.59           C  
ATOM   3173  C   ARG A 209      11.077   0.360 -43.612  1.00  0.59           C  
ATOM   3174  O   ARG A 209      12.146  -0.226 -43.770  1.00  0.59           O  
ATOM   3175  CB  ARG A 209       8.884  -0.750 -43.981  1.00  0.59           C  
ATOM   3176  CG  ARG A 209       9.391  -1.760 -45.005  1.00  0.59           C  
ATOM   3177  CD  ARG A 209       8.344  -2.120 -46.013  1.00  0.59           C  
ATOM   3178  NE  ARG A 209       8.009  -1.011 -46.909  1.00  0.59           N  
ATOM   3179  CZ  ARG A 209       8.731  -0.654 -47.980  1.00  0.59           C  
ATOM   3180  NH1 ARG A 209       9.836  -1.303 -48.309  1.00  0.59           N  
ATOM   3181  NH2 ARG A 209       8.298   0.358 -48.694  1.00  0.59           N  
ATOM   3182  H   ARG A 209       8.312   0.777 -42.033  1.00  0.59           H  
ATOM   3183  HA  ARG A 209      10.269  -1.225 -42.433  1.00  0.59           H  
ATOM   3184 1HB  ARG A 209       8.012  -1.175 -43.485  1.00  0.59           H  
ATOM   3185 2HB  ARG A 209       8.544   0.135 -44.526  1.00  0.59           H  
ATOM   3186 1HG  ARG A 209      10.247  -1.336 -45.537  1.00  0.59           H  
ATOM   3187 2HG  ARG A 209       9.710  -2.673 -44.497  1.00  0.59           H  
ATOM   3188 1HD  ARG A 209       8.702  -2.951 -46.619  1.00  0.59           H  
ATOM   3189 2HD  ARG A 209       7.433  -2.417 -45.491  1.00  0.59           H  
ATOM   3190  HE  ARG A 209       7.165  -0.442 -46.728  1.00  0.59           H  
ATOM   3191 1HH1 ARG A 209      10.160  -2.085 -47.737  1.00  0.59           H  
ATOM   3192 2HH1 ARG A 209      10.365  -1.023 -49.119  1.00  0.59           H  
ATOM   3193 1HH2 ARG A 209       7.431   0.823 -48.383  1.00  0.59           H  
ATOM   3194 2HH2 ARG A 209       8.798   0.669 -49.510  1.00  0.59           H  
ATOM   3195  N   ILE A 210      10.907   1.633 -43.977  1.00  0.60           N  
ATOM   3196  CA  ILE A 210      11.995   2.354 -44.613  1.00  0.60           C  
ATOM   3197  C   ILE A 210      13.188   2.382 -43.685  1.00  0.60           C  
ATOM   3198  O   ILE A 210      14.312   2.077 -44.094  1.00  0.60           O  
ATOM   3199  CB  ILE A 210      11.582   3.805 -44.936  1.00  0.60           C  
ATOM   3200  CG1 ILE A 210      10.539   3.836 -46.044  1.00  0.60           C  
ATOM   3201  CG2 ILE A 210      12.790   4.629 -45.300  1.00  0.60           C  
ATOM   3202  CD1 ILE A 210       9.873   5.177 -46.180  1.00  0.60           C  
ATOM   3203  H   ILE A 210      10.006   2.093 -43.834  1.00  0.60           H  
ATOM   3204  HA  ILE A 210      12.271   1.842 -45.532  1.00  0.60           H  
ATOM   3205  HB  ILE A 210      11.115   4.237 -44.055  1.00  0.60           H  
ATOM   3206 1HG1 ILE A 210      11.027   3.602 -46.988  1.00  0.60           H  
ATOM   3207 2HG1 ILE A 210       9.786   3.080 -45.854  1.00  0.60           H  
ATOM   3208 1HG2 ILE A 210      12.486   5.654 -45.493  1.00  0.60           H  
ATOM   3209 2HG2 ILE A 210      13.486   4.606 -44.477  1.00  0.60           H  
ATOM   3210 3HG2 ILE A 210      13.268   4.223 -46.191  1.00  0.60           H  
ATOM   3211 1HD1 ILE A 210       9.150   5.144 -46.990  1.00  0.60           H  
ATOM   3212 2HD1 ILE A 210       9.367   5.424 -45.256  1.00  0.60           H  
ATOM   3213 3HD1 ILE A 210      10.619   5.930 -46.391  1.00  0.60           H  
ATOM   3214  N   TYR A 211      12.948   2.710 -42.422  1.00  0.61           N  
ATOM   3215  CA  TYR A 211      14.032   2.740 -41.475  1.00  0.61           C  
ATOM   3216  C   TYR A 211      14.699   1.375 -41.345  1.00  0.61           C  
ATOM   3217  O   TYR A 211      15.910   1.242 -41.540  1.00  0.61           O  
ATOM   3218  CB  TYR A 211      13.550   3.213 -40.112  1.00  0.61           C  
ATOM   3219  CG  TYR A 211      14.648   3.238 -39.135  1.00  0.61           C  
ATOM   3220  CD1 TYR A 211      15.569   4.271 -39.174  1.00  0.61           C  
ATOM   3221  CD2 TYR A 211      14.749   2.245 -38.191  1.00  0.61           C  
ATOM   3222  CE1 TYR A 211      16.604   4.286 -38.273  1.00  0.61           C  
ATOM   3223  CE2 TYR A 211      15.768   2.276 -37.286  1.00  0.61           C  
ATOM   3224  CZ  TYR A 211      16.692   3.269 -37.331  1.00  0.61           C  
ATOM   3225  OH  TYR A 211      17.711   3.244 -36.448  1.00  0.61           O  
ATOM   3226  H   TYR A 211      12.002   2.953 -42.122  1.00  0.61           H  
ATOM   3227  HA  TYR A 211      14.774   3.444 -41.824  1.00  0.61           H  
ATOM   3228 1HB  TYR A 211      13.130   4.180 -40.174  1.00  0.61           H  
ATOM   3229 2HB  TYR A 211      12.776   2.547 -39.741  1.00  0.61           H  
ATOM   3230  HD1 TYR A 211      15.482   5.058 -39.925  1.00  0.61           H  
ATOM   3231  HD2 TYR A 211      14.014   1.438 -38.159  1.00  0.61           H  
ATOM   3232  HE1 TYR A 211      17.348   5.085 -38.304  1.00  0.61           H  
ATOM   3233  HE2 TYR A 211      15.850   1.495 -36.533  1.00  0.61           H  
ATOM   3234  HH  TYR A 211      17.576   2.484 -35.822  1.00  0.61           H  
ATOM   3235  N   LYS A 212      13.908   0.340 -41.080  1.00  0.62           N  
ATOM   3236  CA  LYS A 212      14.433  -0.999 -40.869  1.00  0.62           C  
ATOM   3237  C   LYS A 212      15.259  -1.525 -42.037  1.00  0.62           C  
ATOM   3238  O   LYS A 212      16.351  -2.065 -41.835  1.00  0.62           O  
ATOM   3239  CB  LYS A 212      13.295  -1.972 -40.568  1.00  0.62           C  
ATOM   3240  CG  LYS A 212      13.752  -3.408 -40.314  1.00  0.62           C  
ATOM   3241  CD  LYS A 212      12.588  -4.307 -39.928  1.00  0.62           C  
ATOM   3242  CE  LYS A 212      13.029  -5.755 -39.769  1.00  0.62           C  
ATOM   3243  NZ  LYS A 212      11.893  -6.644 -39.382  1.00  0.62           N  
ATOM   3244  H   LYS A 212      12.910   0.498 -40.989  1.00  0.62           H  
ATOM   3245  HA  LYS A 212      15.072  -0.972 -39.999  1.00  0.62           H  
ATOM   3246 1HB  LYS A 212      12.736  -1.621 -39.699  1.00  0.62           H  
ATOM   3247 2HB  LYS A 212      12.604  -1.984 -41.417  1.00  0.62           H  
ATOM   3248 1HG  LYS A 212      14.208  -3.797 -41.230  1.00  0.62           H  
ATOM   3249 2HG  LYS A 212      14.495  -3.422 -39.522  1.00  0.62           H  
ATOM   3250 1HD  LYS A 212      12.191  -3.972 -38.976  1.00  0.62           H  
ATOM   3251 2HD  LYS A 212      11.802  -4.239 -40.681  1.00  0.62           H  
ATOM   3252 1HE  LYS A 212      13.447  -6.104 -40.712  1.00  0.62           H  
ATOM   3253 2HE  LYS A 212      13.799  -5.809 -38.998  1.00  0.62           H  
ATOM   3254 1HZ  LYS A 212      12.227  -7.594 -39.286  1.00  0.62           H  
ATOM   3255 2HZ  LYS A 212      11.504  -6.331 -38.499  1.00  0.62           H  
ATOM   3256 3HZ  LYS A 212      11.176  -6.609 -40.092  1.00  0.62           H  
ATOM   3257  N   ASP A 213      14.743  -1.368 -43.254  1.00  0.64           N  
ATOM   3258  CA  ASP A 213      15.406  -1.883 -44.439  1.00  0.64           C  
ATOM   3259  C   ASP A 213      16.612  -1.073 -44.912  1.00  0.64           C  
ATOM   3260  O   ASP A 213      17.597  -1.656 -45.372  1.00  0.64           O  
ATOM   3261  CB  ASP A 213      14.407  -1.968 -45.596  1.00  0.64           C  
ATOM   3262  CG  ASP A 213      13.319  -3.045 -45.401  1.00  0.64           C  
ATOM   3263  OD1 ASP A 213      13.471  -3.872 -44.530  1.00  0.64           O  
ATOM   3264  OD2 ASP A 213      12.348  -3.029 -46.136  1.00  0.64           O  
ATOM   3265  H   ASP A 213      13.845  -0.896 -43.362  1.00  0.64           H  
ATOM   3266  HA  ASP A 213      15.752  -2.889 -44.210  1.00  0.64           H  
ATOM   3267 1HB  ASP A 213      13.913  -0.996 -45.702  1.00  0.64           H  
ATOM   3268 2HB  ASP A 213      14.943  -2.162 -46.523  1.00  0.64           H  
ATOM   3269  N   ASN A 214      16.542   0.260 -44.823  1.00  0.66           N  
ATOM   3270  CA  ASN A 214      17.600   1.098 -45.379  1.00  0.66           C  
ATOM   3271  C   ASN A 214      18.527   1.819 -44.395  1.00  0.66           C  
ATOM   3272  O   ASN A 214      19.651   2.164 -44.768  1.00  0.66           O  
ATOM   3273  CB  ASN A 214      16.966   2.127 -46.297  1.00  0.66           C  
ATOM   3274  CG  ASN A 214      16.304   1.510 -47.501  1.00  0.66           C  
ATOM   3275  OD1 ASN A 214      16.828   0.568 -48.109  1.00  0.66           O  
ATOM   3276  ND2 ASN A 214      15.154   2.025 -47.863  1.00  0.66           N  
ATOM   3277  H   ASN A 214      15.724   0.717 -44.417  1.00  0.66           H  
ATOM   3278  HA  ASN A 214      18.240   0.456 -45.984  1.00  0.66           H  
ATOM   3279 1HB  ASN A 214      16.209   2.672 -45.742  1.00  0.66           H  
ATOM   3280 2HB  ASN A 214      17.717   2.846 -46.621  1.00  0.66           H  
ATOM   3281 1HD2 ASN A 214      14.669   1.659 -48.657  1.00  0.66           H  
ATOM   3282 2HD2 ASN A 214      14.762   2.790 -47.350  1.00  0.66           H  
ATOM   3283  N   TYR A 215      18.077   2.092 -43.169  1.00  0.69           N  
ATOM   3284  CA  TYR A 215      18.875   2.929 -42.280  1.00  0.69           C  
ATOM   3285  C   TYR A 215      19.272   2.282 -40.955  1.00  0.69           C  
ATOM   3286  O   TYR A 215      20.363   2.525 -40.440  1.00  0.69           O  
ATOM   3287  CB  TYR A 215      18.111   4.225 -42.069  1.00  0.69           C  
ATOM   3288  CG  TYR A 215      17.854   4.905 -43.375  1.00  0.69           C  
ATOM   3289  CD1 TYR A 215      16.581   4.940 -43.905  1.00  0.69           C  
ATOM   3290  CD2 TYR A 215      18.909   5.440 -44.084  1.00  0.69           C  
ATOM   3291  CE1 TYR A 215      16.369   5.495 -45.130  1.00  0.69           C  
ATOM   3292  CE2 TYR A 215      18.685   5.989 -45.321  1.00  0.69           C  
ATOM   3293  CZ  TYR A 215      17.411   6.001 -45.839  1.00  0.69           C  
ATOM   3294  OH  TYR A 215      17.178   6.498 -47.082  1.00  0.69           O  
ATOM   3295  H   TYR A 215      17.171   1.763 -42.847  1.00  0.69           H  
ATOM   3296  HA  TYR A 215      19.801   3.177 -42.794  1.00  0.69           H  
ATOM   3297 1HB  TYR A 215      17.161   4.022 -41.586  1.00  0.69           H  
ATOM   3298 2HB  TYR A 215      18.663   4.867 -41.455  1.00  0.69           H  
ATOM   3299  HD1 TYR A 215      15.754   4.520 -43.368  1.00  0.69           H  
ATOM   3300  HD2 TYR A 215      19.919   5.404 -43.673  1.00  0.69           H  
ATOM   3301  HE1 TYR A 215      15.378   5.517 -45.562  1.00  0.69           H  
ATOM   3302  HE2 TYR A 215      19.516   6.394 -45.897  1.00  0.69           H  
ATOM   3303  HH  TYR A 215      16.206   6.470 -47.282  1.00  0.69           H  
ATOM   3304  N   ARG A 216      18.429   1.425 -40.418  1.00  0.72           N  
ATOM   3305  CA  ARG A 216      18.668   0.816 -39.119  1.00  0.72           C  
ATOM   3306  C   ARG A 216      19.993   0.088 -39.058  1.00  0.72           C  
ATOM   3307  O   ARG A 216      20.724   0.172 -38.067  1.00  0.72           O  
ATOM   3308  CB  ARG A 216      17.564  -0.164 -38.806  1.00  0.72           C  
ATOM   3309  CG  ARG A 216      17.583  -0.778 -37.423  1.00  0.72           C  
ATOM   3310  CD  ARG A 216      16.377  -1.630 -37.208  1.00  0.72           C  
ATOM   3311  NE  ARG A 216      16.291  -2.137 -35.847  1.00  0.72           N  
ATOM   3312  CZ  ARG A 216      16.887  -3.252 -35.393  1.00  0.72           C  
ATOM   3313  NH1 ARG A 216      17.623  -3.986 -36.199  1.00  0.72           N  
ATOM   3314  NH2 ARG A 216      16.728  -3.609 -34.130  1.00  0.72           N  
ATOM   3315  H   ARG A 216      17.556   1.234 -40.891  1.00  0.72           H  
ATOM   3316  HA  ARG A 216      18.675   1.602 -38.368  1.00  0.72           H  
ATOM   3317 1HB  ARG A 216      16.622   0.305 -38.965  1.00  0.72           H  
ATOM   3318 2HB  ARG A 216      17.621  -0.988 -39.519  1.00  0.72           H  
ATOM   3319 1HG  ARG A 216      18.467  -1.409 -37.328  1.00  0.72           H  
ATOM   3320 2HG  ARG A 216      17.615   0.000 -36.660  1.00  0.72           H  
ATOM   3321 1HD  ARG A 216      15.479  -1.041 -37.406  1.00  0.72           H  
ATOM   3322 2HD  ARG A 216      16.406  -2.479 -37.892  1.00  0.72           H  
ATOM   3323  HE  ARG A 216      15.723  -1.608 -35.186  1.00  0.72           H  
ATOM   3324 1HH1 ARG A 216      17.744  -3.709 -37.166  1.00  0.72           H  
ATOM   3325 2HH1 ARG A 216      18.070  -4.823 -35.853  1.00  0.72           H  
ATOM   3326 1HH2 ARG A 216      16.160  -3.037 -33.512  1.00  0.72           H  
ATOM   3327 2HH2 ARG A 216      17.168  -4.444 -33.781  1.00  0.72           H  
ATOM   3328  N   THR A 217      20.347  -0.571 -40.150  1.00  0.75           N  
ATOM   3329  CA  THR A 217      21.541  -1.384 -40.202  1.00  0.75           C  
ATOM   3330  C   THR A 217      22.837  -0.567 -40.213  1.00  0.75           C  
ATOM   3331  O   THR A 217      23.916  -1.132 -40.018  1.00  0.75           O  
ATOM   3332  CB  THR A 217      21.477  -2.298 -41.436  1.00  0.75           C  
ATOM   3333  OG1 THR A 217      21.456  -1.508 -42.633  1.00  0.75           O  
ATOM   3334  CG2 THR A 217      20.184  -3.110 -41.377  1.00  0.75           C  
ATOM   3335  H   THR A 217      19.731  -0.547 -40.953  1.00  0.75           H  
ATOM   3336  HA  THR A 217      21.555  -2.016 -39.315  1.00  0.75           H  
ATOM   3337  HB  THR A 217      22.336  -2.966 -41.454  1.00  0.75           H  
ATOM   3338  HG1 THR A 217      21.195  -2.059 -43.378  1.00  0.75           H  
ATOM   3339 1HG2 THR A 217      20.119  -3.758 -42.251  1.00  0.75           H  
ATOM   3340 2HG2 THR A 217      20.174  -3.716 -40.473  1.00  0.75           H  
ATOM   3341 3HG2 THR A 217      19.325  -2.430 -41.368  1.00  0.75           H  
ATOM   3342  N   VAL A 218      22.737   0.744 -40.460  1.00  0.77           N  
ATOM   3343  CA  VAL A 218      23.908   1.605 -40.484  1.00  0.77           C  
ATOM   3344  C   VAL A 218      23.847   2.730 -39.434  1.00  0.77           C  
ATOM   3345  O   VAL A 218      24.888   3.247 -39.021  1.00  0.77           O  
ATOM   3346  CB  VAL A 218      24.106   2.171 -41.912  1.00  0.77           C  
ATOM   3347  CG1 VAL A 218      24.406   1.030 -42.876  1.00  0.77           C  
ATOM   3348  CG2 VAL A 218      22.854   2.885 -42.380  1.00  0.77           C  
ATOM   3349  H   VAL A 218      21.823   1.161 -40.607  1.00  0.77           H  
ATOM   3350  HA  VAL A 218      24.778   0.992 -40.259  1.00  0.77           H  
ATOM   3351  HB  VAL A 218      24.953   2.855 -41.912  1.00  0.77           H  
ATOM   3352 1HG1 VAL A 218      24.557   1.431 -43.876  1.00  0.77           H  
ATOM   3353 2HG1 VAL A 218      25.307   0.510 -42.551  1.00  0.77           H  
ATOM   3354 3HG1 VAL A 218      23.569   0.333 -42.891  1.00  0.77           H  
ATOM   3355 1HG2 VAL A 218      23.003   3.271 -43.386  1.00  0.77           H  
ATOM   3356 2HG2 VAL A 218      22.024   2.182 -42.385  1.00  0.77           H  
ATOM   3357 3HG2 VAL A 218      22.636   3.693 -41.723  1.00  0.77           H  
ATOM   3358  N   GLN A 219      22.638   3.085 -38.979  1.00  0.78           N  
ATOM   3359  CA  GLN A 219      22.451   4.144 -37.982  1.00  0.78           C  
ATOM   3360  C   GLN A 219      22.363   3.580 -36.561  1.00  0.78           C  
ATOM   3361  O   GLN A 219      22.728   4.252 -35.595  1.00  0.78           O  
ATOM   3362  CB  GLN A 219      21.215   4.984 -38.327  1.00  0.78           C  
ATOM   3363  CG  GLN A 219      21.393   5.715 -39.657  1.00  0.78           C  
ATOM   3364  CD  GLN A 219      20.248   6.583 -40.126  1.00  0.78           C  
ATOM   3365  OE1 GLN A 219      19.093   6.454 -39.694  1.00  0.78           O  
ATOM   3366  NE2 GLN A 219      20.580   7.493 -41.049  1.00  0.78           N  
ATOM   3367  H   GLN A 219      21.816   2.643 -39.368  1.00  0.78           H  
ATOM   3368  HA  GLN A 219      23.318   4.802 -38.021  1.00  0.78           H  
ATOM   3369 1HB  GLN A 219      20.336   4.338 -38.399  1.00  0.78           H  
ATOM   3370 2HB  GLN A 219      21.032   5.724 -37.545  1.00  0.78           H  
ATOM   3371 1HG  GLN A 219      22.279   6.337 -39.580  1.00  0.78           H  
ATOM   3372 2HG  GLN A 219      21.531   4.973 -40.406  1.00  0.78           H  
ATOM   3373 1HE2 GLN A 219      19.886   8.140 -41.431  1.00  0.78           H  
ATOM   3374 2HE2 GLN A 219      21.552   7.577 -41.331  1.00  0.78           H  
ATOM   3375  N   LYS A 220      21.870   2.340 -36.436  1.00  0.77           N  
ATOM   3376  CA  LYS A 220      21.706   1.628 -35.168  1.00  0.77           C  
ATOM   3377  C   LYS A 220      20.775   2.295 -34.144  1.00  0.77           C  
ATOM   3378  O   LYS A 220      20.956   2.106 -32.939  1.00  0.77           O  
ATOM   3379  CB  LYS A 220      23.080   1.427 -34.516  1.00  0.77           C  
ATOM   3380  CG  LYS A 220      24.159   0.788 -35.422  1.00  0.77           C  
ATOM   3381  CD  LYS A 220      23.845  -0.657 -35.789  1.00  0.77           C  
ATOM   3382  CE  LYS A 220      24.970  -1.252 -36.639  1.00  0.77           C  
ATOM   3383  NZ  LYS A 220      24.742  -2.689 -36.954  1.00  0.77           N  
ATOM   3384  H   LYS A 220      21.576   1.819 -37.258  1.00  0.77           H  
ATOM   3385  HA  LYS A 220      21.284   0.648 -35.399  1.00  0.77           H  
ATOM   3386 1HB  LYS A 220      23.465   2.378 -34.156  1.00  0.77           H  
ATOM   3387 2HB  LYS A 220      22.965   0.783 -33.646  1.00  0.77           H  
ATOM   3388 1HG  LYS A 220      24.259   1.364 -36.343  1.00  0.77           H  
ATOM   3389 2HG  LYS A 220      25.116   0.813 -34.903  1.00  0.77           H  
ATOM   3390 1HD  LYS A 220      23.715  -1.254 -34.887  1.00  0.77           H  
ATOM   3391 2HD  LYS A 220      22.916  -0.687 -36.369  1.00  0.77           H  
ATOM   3392 1HE  LYS A 220      25.030  -0.693 -37.575  1.00  0.77           H  
ATOM   3393 2HE  LYS A 220      25.915  -1.152 -36.106  1.00  0.77           H  
ATOM   3394 1HZ  LYS A 220      25.503  -3.031 -37.523  1.00  0.77           H  
ATOM   3395 2HZ  LYS A 220      24.697  -3.218 -36.096  1.00  0.77           H  
ATOM   3396 3HZ  LYS A 220      23.871  -2.796 -37.457  1.00  0.77           H  
ATOM   3397  N   GLY A 221      19.769   3.039 -34.604  1.00  0.75           N  
ATOM   3398  CA  GLY A 221      18.809   3.655 -33.687  1.00  0.75           C  
ATOM   3399  C   GLY A 221      17.540   2.811 -33.575  1.00  0.75           C  
ATOM   3400  O   GLY A 221      17.451   1.756 -34.213  1.00  0.75           O  
ATOM   3401  H   GLY A 221      19.668   3.183 -35.601  1.00  0.75           H  
ATOM   3402 1HA  GLY A 221      19.258   3.786 -32.703  1.00  0.75           H  
ATOM   3403 2HA  GLY A 221      18.553   4.647 -34.055  1.00  0.75           H  
ATOM   3404  N   GLU A 222      16.537   3.339 -32.875  1.00  0.72           N  
ATOM   3405  CA  GLU A 222      15.251   2.643 -32.663  1.00  0.72           C  
ATOM   3406  C   GLU A 222      14.071   3.474 -33.169  1.00  0.72           C  
ATOM   3407  O   GLU A 222      14.139   4.707 -33.116  1.00  0.72           O  
ATOM   3408  CB  GLU A 222      15.015   2.393 -31.165  1.00  0.72           C  
ATOM   3409  CG  GLU A 222      16.016   1.514 -30.426  1.00  0.72           C  
ATOM   3410  CD  GLU A 222      15.703   1.433 -28.908  1.00  0.72           C  
ATOM   3411  OE1 GLU A 222      14.767   2.083 -28.473  1.00  0.72           O  
ATOM   3412  OE2 GLU A 222      16.393   0.729 -28.209  1.00  0.72           O  
ATOM   3413  H   GLU A 222      16.721   4.244 -32.442  1.00  0.72           H  
ATOM   3414  HA  GLU A 222      15.260   1.695 -33.205  1.00  0.72           H  
ATOM   3415 1HB  GLU A 222      14.958   3.321 -30.655  1.00  0.72           H  
ATOM   3416 2HB  GLU A 222      14.049   1.909 -31.056  1.00  0.72           H  
ATOM   3417 1HG  GLU A 222      15.990   0.510 -30.853  1.00  0.72           H  
ATOM   3418 2HG  GLU A 222      17.019   1.918 -30.568  1.00  0.72           H  
ATOM   3419  N   VAL A 223      12.995   2.803 -33.620  1.00  0.69           N  
ATOM   3420  CA  VAL A 223      11.771   3.493 -34.054  1.00  0.69           C  
ATOM   3421  C   VAL A 223      10.489   3.073 -33.320  1.00  0.69           C  
ATOM   3422  O   VAL A 223      10.176   1.881 -33.176  1.00  0.69           O  
ATOM   3423  CB  VAL A 223      11.539   3.308 -35.560  1.00  0.69           C  
ATOM   3424  CG1 VAL A 223      10.214   3.971 -35.994  1.00  0.69           C  
ATOM   3425  CG2 VAL A 223      12.636   3.934 -36.308  1.00  0.69           C  
ATOM   3426  H   VAL A 223      13.026   1.777 -33.674  1.00  0.69           H  
ATOM   3427  HA  VAL A 223      11.925   4.549 -33.885  1.00  0.69           H  
ATOM   3428  HB  VAL A 223      11.508   2.255 -35.784  1.00  0.69           H  
ATOM   3429 1HG1 VAL A 223      10.072   3.838 -37.065  1.00  0.69           H  
ATOM   3430 2HG1 VAL A 223       9.374   3.517 -35.469  1.00  0.69           H  
ATOM   3431 3HG1 VAL A 223      10.252   5.039 -35.762  1.00  0.69           H  
ATOM   3432 1HG2 VAL A 223      12.462   3.794 -37.365  1.00  0.69           H  
ATOM   3433 2HG2 VAL A 223      12.665   4.960 -36.093  1.00  0.69           H  
ATOM   3434 3HG2 VAL A 223      13.565   3.482 -36.013  1.00  0.69           H  
ATOM   3435  N   GLY A 224       9.726   4.061 -32.888  1.00  0.68           N  
ATOM   3436  CA  GLY A 224       8.457   3.766 -32.254  1.00  0.68           C  
ATOM   3437  C   GLY A 224       7.343   4.695 -32.687  1.00  0.68           C  
ATOM   3438  O   GLY A 224       7.455   5.416 -33.688  1.00  0.68           O  
ATOM   3439  H   GLY A 224      10.052   5.023 -32.990  1.00  0.68           H  
ATOM   3440 1HA  GLY A 224       8.169   2.738 -32.469  1.00  0.68           H  
ATOM   3441 2HA  GLY A 224       8.575   3.835 -31.181  1.00  0.68           H  
ATOM   3442  N   ILE A 225       6.272   4.652 -31.907  1.00  0.68           N  
ATOM   3443  CA  ILE A 225       5.070   5.464 -32.123  1.00  0.68           C  
ATOM   3444  C   ILE A 225       4.623   5.861 -30.732  1.00  0.68           C  
ATOM   3445  O   ILE A 225       4.806   5.066 -29.814  1.00  0.68           O  
ATOM   3446  CB  ILE A 225       3.938   4.668 -32.794  1.00  0.68           C  
ATOM   3447  CG1 ILE A 225       2.824   5.624 -33.275  1.00  0.68           C  
ATOM   3448  CG2 ILE A 225       3.366   3.679 -31.771  1.00  0.68           C  
ATOM   3449  CD1 ILE A 225       1.868   4.973 -34.248  1.00  0.68           C  
ATOM   3450  H   ILE A 225       6.316   3.978 -31.138  1.00  0.68           H  
ATOM   3451  HA  ILE A 225       5.302   6.352 -32.710  1.00  0.68           H  
ATOM   3452  HB  ILE A 225       4.312   4.136 -33.651  1.00  0.68           H  
ATOM   3453 1HG1 ILE A 225       2.254   5.998 -32.423  1.00  0.68           H  
ATOM   3454 2HG1 ILE A 225       3.295   6.472 -33.776  1.00  0.68           H  
ATOM   3455 1HG2 ILE A 225       2.567   3.126 -32.223  1.00  0.68           H  
ATOM   3456 2HG2 ILE A 225       4.149   2.995 -31.441  1.00  0.68           H  
ATOM   3457 3HG2 ILE A 225       2.981   4.231 -30.912  1.00  0.68           H  
ATOM   3458 1HD1 ILE A 225       1.135   5.685 -34.578  1.00  0.68           H  
ATOM   3459 2HD1 ILE A 225       2.423   4.618 -35.106  1.00  0.68           H  
ATOM   3460 3HD1 ILE A 225       1.378   4.148 -33.765  1.00  0.68           H  
ATOM   3461  N   SER A 226       4.056   7.049 -30.556  1.00  0.70           N  
ATOM   3462  CA  SER A 226       3.591   7.439 -29.223  1.00  0.70           C  
ATOM   3463  C   SER A 226       2.080   7.545 -29.170  1.00  0.70           C  
ATOM   3464  O   SER A 226       1.478   8.286 -29.937  1.00  0.70           O  
ATOM   3465  CB  SER A 226       4.238   8.741 -28.793  1.00  0.70           C  
ATOM   3466  OG  SER A 226       3.693   9.187 -27.583  1.00  0.70           O  
ATOM   3467  H   SER A 226       3.914   7.682 -31.349  1.00  0.70           H  
ATOM   3468  HA  SER A 226       3.887   6.670 -28.520  1.00  0.70           H  
ATOM   3469 1HB  SER A 226       5.307   8.580 -28.671  1.00  0.70           H  
ATOM   3470 2HB  SER A 226       4.113   9.493 -29.554  1.00  0.70           H  
ATOM   3471  HG  SER A 226       3.691   8.424 -26.999  1.00  0.70           H  
ATOM   3472  N   LEU A 227       1.447   6.801 -28.277  1.00  0.74           N  
ATOM   3473  CA  LEU A 227      -0.007   6.842 -28.214  1.00  0.74           C  
ATOM   3474  C   LEU A 227      -0.518   7.475 -26.925  1.00  0.74           C  
ATOM   3475  O   LEU A 227      -0.033   7.135 -25.838  1.00  0.74           O  
ATOM   3476  CB  LEU A 227      -0.537   5.419 -28.275  1.00  0.74           C  
ATOM   3477  CG  LEU A 227      -0.057   4.561 -29.456  1.00  0.74           C  
ATOM   3478  CD1 LEU A 227      -0.655   3.278 -29.318  1.00  0.74           C  
ATOM   3479  CD2 LEU A 227      -0.391   5.174 -30.759  1.00  0.74           C  
ATOM   3480  H   LEU A 227       1.982   6.207 -27.644  1.00  0.74           H  
ATOM   3481  HA  LEU A 227      -0.389   7.412 -29.056  1.00  0.74           H  
ATOM   3482 1HB  LEU A 227      -0.242   4.908 -27.356  1.00  0.74           H  
ATOM   3483 2HB  LEU A 227      -1.630   5.458 -28.304  1.00  0.74           H  
ATOM   3484  HG  LEU A 227       1.025   4.429 -29.400  1.00  0.74           H  
ATOM   3485 1HD1 LEU A 227      -0.317   2.642 -30.131  1.00  0.74           H  
ATOM   3486 2HD1 LEU A 227      -0.350   2.866 -28.358  1.00  0.74           H  
ATOM   3487 3HD1 LEU A 227      -1.738   3.369 -29.347  1.00  0.74           H  
ATOM   3488 1HD2 LEU A 227      -0.041   4.532 -31.567  1.00  0.74           H  
ATOM   3489 2HD2 LEU A 227      -1.471   5.318 -30.848  1.00  0.74           H  
ATOM   3490 3HD2 LEU A 227       0.114   6.107 -30.810  1.00  0.74           H  
ATOM   3491  N   SER A 228      -1.547   8.319 -27.009  1.00  0.79           N  
ATOM   3492  CA  SER A 228      -2.154   8.790 -25.779  1.00  0.79           C  
ATOM   3493  C   SER A 228      -2.826   7.642 -25.045  1.00  0.79           C  
ATOM   3494  O   SER A 228      -3.448   6.769 -25.654  1.00  0.79           O  
ATOM   3495  CB  SER A 228      -3.136   9.904 -26.027  1.00  0.79           C  
ATOM   3496  OG  SER A 228      -3.790  10.273 -24.851  1.00  0.79           O  
ATOM   3497  H   SER A 228      -1.911   8.670 -27.904  1.00  0.79           H  
ATOM   3498  HA  SER A 228      -1.370   9.180 -25.146  1.00  0.79           H  
ATOM   3499 1HB  SER A 228      -2.594  10.760 -26.395  1.00  0.79           H  
ATOM   3500 2HB  SER A 228      -3.860   9.613 -26.790  1.00  0.79           H  
ATOM   3501  HG  SER A 228      -3.084  10.358 -24.181  1.00  0.79           H  
ATOM   3502  N   SER A 229      -2.716   7.663 -23.734  1.00  0.84           N  
ATOM   3503  CA  SER A 229      -3.343   6.676 -22.880  1.00  0.84           C  
ATOM   3504  C   SER A 229      -3.749   7.266 -21.539  1.00  0.84           C  
ATOM   3505  O   SER A 229      -2.897   7.580 -20.714  1.00  0.84           O  
ATOM   3506  CB  SER A 229      -2.373   5.544 -22.652  1.00  0.84           C  
ATOM   3507  OG  SER A 229      -2.900   4.604 -21.789  1.00  0.84           O  
ATOM   3508  H   SER A 229      -2.180   8.411 -23.321  1.00  0.84           H  
ATOM   3509  HA  SER A 229      -4.232   6.298 -23.380  1.00  0.84           H  
ATOM   3510 1HB  SER A 229      -2.118   5.076 -23.603  1.00  0.84           H  
ATOM   3511 2HB  SER A 229      -1.452   5.946 -22.231  1.00  0.84           H  
ATOM   3512  HG  SER A 229      -3.297   5.110 -21.070  1.00  0.84           H  
ATOM   3513  N   GLU A 230      -5.053   7.385 -21.313  1.00  0.90           N  
ATOM   3514  CA  GLU A 230      -5.580   7.934 -20.066  1.00  0.90           C  
ATOM   3515  C   GLU A 230      -5.858   6.747 -19.163  1.00  0.90           C  
ATOM   3516  O   GLU A 230      -6.347   5.730 -19.654  1.00  0.90           O  
ATOM   3517  CB  GLU A 230      -6.886   8.717 -20.323  1.00  0.90           C  
ATOM   3518  CG  GLU A 230      -6.754   9.984 -21.207  1.00  0.90           C  
ATOM   3519  CD  GLU A 230      -8.105  10.731 -21.466  1.00  0.90           C  
ATOM   3520  OE1 GLU A 230      -8.598  11.410 -20.594  1.00  0.90           O  
ATOM   3521  OE2 GLU A 230      -8.625  10.606 -22.551  1.00  0.90           O  
ATOM   3522  H   GLU A 230      -5.700   7.100 -22.032  1.00  0.90           H  
ATOM   3523  HA  GLU A 230      -4.842   8.586 -19.598  1.00  0.90           H  
ATOM   3524 1HB  GLU A 230      -7.613   8.055 -20.797  1.00  0.90           H  
ATOM   3525 2HB  GLU A 230      -7.309   9.024 -19.364  1.00  0.90           H  
ATOM   3526 1HG  GLU A 230      -6.067  10.674 -20.712  1.00  0.90           H  
ATOM   3527 2HG  GLU A 230      -6.308   9.702 -22.157  1.00  0.90           H  
ATOM   3528  N   TRP A 231      -5.566   6.818 -17.866  1.00  0.96           N  
ATOM   3529  CA  TRP A 231      -5.921   5.652 -17.073  1.00  0.96           C  
ATOM   3530  C   TRP A 231      -7.402   5.593 -16.829  1.00  0.96           C  
ATOM   3531  O   TRP A 231      -8.001   6.531 -16.297  1.00  0.96           O  
ATOM   3532  CB  TRP A 231      -5.177   5.607 -15.754  1.00  0.96           C  
ATOM   3533  CG  TRP A 231      -5.523   4.375 -14.912  1.00  0.96           C  
ATOM   3534  CD1 TRP A 231      -5.616   3.096 -15.361  1.00  0.96           C  
ATOM   3535  CD2 TRP A 231      -5.772   4.304 -13.472  1.00  0.96           C  
ATOM   3536  NE1 TRP A 231      -5.914   2.247 -14.327  1.00  0.96           N  
ATOM   3537  CE2 TRP A 231      -6.002   2.966 -13.167  1.00  0.96           C  
ATOM   3538  CE3 TRP A 231      -5.790   5.265 -12.421  1.00  0.96           C  
ATOM   3539  CZ2 TRP A 231      -6.256   2.542 -11.869  1.00  0.96           C  
ATOM   3540  CZ3 TRP A 231      -6.026   4.824 -11.122  1.00  0.96           C  
ATOM   3541  CH2 TRP A 231      -6.255   3.504 -10.855  1.00  0.96           C  
ATOM   3542  H   TRP A 231      -5.085   7.622 -17.450  1.00  0.96           H  
ATOM   3543  HA  TRP A 231      -5.649   4.762 -17.629  1.00  0.96           H  
ATOM   3544 1HB  TRP A 231      -4.107   5.603 -15.952  1.00  0.96           H  
ATOM   3545 2HB  TRP A 231      -5.402   6.502 -15.178  1.00  0.96           H  
ATOM   3546  HD1 TRP A 231      -5.474   2.793 -16.391  1.00  0.96           H  
ATOM   3547  HE1 TRP A 231      -6.036   1.251 -14.402  1.00  0.96           H  
ATOM   3548  HE3 TRP A 231      -5.607   6.321 -12.624  1.00  0.96           H  
ATOM   3549  HZ2 TRP A 231      -6.438   1.493 -11.633  1.00  0.96           H  
ATOM   3550  HZ3 TRP A 231      -6.031   5.549 -10.326  1.00  0.96           H  
ATOM   3551  HH2 TRP A 231      -6.441   3.197  -9.827  1.00  0.96           H  
ATOM   3552  N   TYR A 232      -7.989   4.478 -17.207  1.00  1.03           N  
ATOM   3553  CA  TYR A 232      -9.405   4.287 -17.036  1.00  1.03           C  
ATOM   3554  C   TYR A 232      -9.725   3.523 -15.761  1.00  1.03           C  
ATOM   3555  O   TYR A 232      -9.370   2.352 -15.603  1.00  1.03           O  
ATOM   3556  CB  TYR A 232      -9.977   3.628 -18.265  1.00  1.03           C  
ATOM   3557  CG  TYR A 232      -9.995   4.534 -19.497  1.00  1.03           C  
ATOM   3558  CD1 TYR A 232      -9.306   4.209 -20.653  1.00  1.03           C  
ATOM   3559  CD2 TYR A 232     -10.689   5.716 -19.442  1.00  1.03           C  
ATOM   3560  CE1 TYR A 232      -9.360   5.053 -21.748  1.00  1.03           C  
ATOM   3561  CE2 TYR A 232     -10.740   6.555 -20.515  1.00  1.03           C  
ATOM   3562  CZ  TYR A 232     -10.098   6.234 -21.665  1.00  1.03           C  
ATOM   3563  OH  TYR A 232     -10.182   7.088 -22.732  1.00  1.03           O  
ATOM   3564  H   TYR A 232      -7.436   3.758 -17.645  1.00  1.03           H  
ATOM   3565  HA  TYR A 232      -9.874   5.268 -16.943  1.00  1.03           H  
ATOM   3566 1HB  TYR A 232      -9.377   2.763 -18.513  1.00  1.03           H  
ATOM   3567 2HB  TYR A 232     -10.961   3.264 -18.062  1.00  1.03           H  
ATOM   3568  HD1 TYR A 232      -8.745   3.298 -20.712  1.00  1.03           H  
ATOM   3569  HD2 TYR A 232     -11.203   5.987 -18.531  1.00  1.03           H  
ATOM   3570  HE1 TYR A 232      -8.834   4.789 -22.661  1.00  1.03           H  
ATOM   3571  HE2 TYR A 232     -11.299   7.485 -20.449  1.00  1.03           H  
ATOM   3572  HH  TYR A 232     -10.620   7.901 -22.454  1.00  1.03           H  
ATOM   3573  N   VAL A 233     -10.397   4.216 -14.857  1.00  1.11           N  
ATOM   3574  CA  VAL A 233     -10.728   3.724 -13.538  1.00  1.11           C  
ATOM   3575  C   VAL A 233     -12.231   3.467 -13.461  1.00  1.11           C  
ATOM   3576  O   VAL A 233     -12.998   4.282 -13.944  1.00  1.11           O  
ATOM   3577  CB  VAL A 233     -10.356   4.790 -12.507  1.00  1.11           C  
ATOM   3578  CG1 VAL A 233     -10.675   4.341 -11.102  1.00  1.11           C  
ATOM   3579  CG2 VAL A 233      -9.005   5.115 -12.668  1.00  1.11           C  
ATOM   3580  H   VAL A 233     -10.649   5.179 -15.078  1.00  1.11           H  
ATOM   3581  HA  VAL A 233     -10.133   2.840 -13.348  1.00  1.11           H  
ATOM   3582  HB  VAL A 233     -10.910   5.643 -12.699  1.00  1.11           H  
ATOM   3583 1HG1 VAL A 233     -10.410   5.134 -10.412  1.00  1.11           H  
ATOM   3584 2HG1 VAL A 233     -11.737   4.129 -11.010  1.00  1.11           H  
ATOM   3585 3HG1 VAL A 233     -10.102   3.448 -10.864  1.00  1.11           H  
ATOM   3586 1HG2 VAL A 233      -8.728   5.889 -11.960  1.00  1.11           H  
ATOM   3587 2HG2 VAL A 233      -8.460   4.223 -12.485  1.00  1.11           H  
ATOM   3588 3HG2 VAL A 233      -8.821   5.468 -13.685  1.00  1.11           H  
ATOM   3589  N   PRO A 234     -12.698   2.333 -12.972  1.00  1.24           N  
ATOM   3590  CA  PRO A 234     -14.111   2.061 -12.806  1.00  1.24           C  
ATOM   3591  C   PRO A 234     -14.790   3.133 -11.944  1.00  1.24           C  
ATOM   3592  O   PRO A 234     -14.245   3.534 -10.915  1.00  1.24           O  
ATOM   3593  CB  PRO A 234     -14.067   0.726 -12.062  1.00  1.24           C  
ATOM   3594  CG  PRO A 234     -12.763   0.100 -12.490  1.00  1.24           C  
ATOM   3595  CD  PRO A 234     -11.804   1.227 -12.619  1.00  1.24           C  
ATOM   3596  HA  PRO A 234     -14.595   1.968 -13.791  1.00  1.24           H  
ATOM   3597 1HB  PRO A 234     -14.136   0.898 -10.975  1.00  1.24           H  
ATOM   3598 2HB  PRO A 234     -14.928   0.113 -12.329  1.00  1.24           H  
ATOM   3599 1HG  PRO A 234     -12.443  -0.653 -11.758  1.00  1.24           H  
ATOM   3600 2HG  PRO A 234     -12.896  -0.398 -13.435  1.00  1.24           H  
ATOM   3601 1HD  PRO A 234     -11.281   1.419 -11.672  1.00  1.24           H  
ATOM   3602 2HD  PRO A 234     -11.124   0.976 -13.451  1.00  1.24           H  
ATOM   3603  N   LYS A 235     -16.000   3.551 -12.325  1.00  1.40           N  
ATOM   3604  CA  LYS A 235     -16.762   4.527 -11.530  1.00  1.40           C  
ATOM   3605  C   LYS A 235     -17.261   3.916 -10.217  1.00  1.40           C  
ATOM   3606  O   LYS A 235     -17.062   4.493  -9.144  1.00  1.40           O  
ATOM   3607  CB  LYS A 235     -17.953   5.042 -12.340  1.00  1.40           C  
ATOM   3608  CG  LYS A 235     -18.900   6.068 -11.669  1.00  1.40           C  
ATOM   3609  CD  LYS A 235     -18.251   7.400 -11.396  1.00  1.40           C  
ATOM   3610  CE  LYS A 235     -19.295   8.445 -10.960  1.00  1.40           C  
ATOM   3611  NZ  LYS A 235     -18.668   9.747 -10.628  1.00  1.40           N  
ATOM   3612  H   LYS A 235     -16.379   3.223 -13.216  1.00  1.40           H  
ATOM   3613  HA  LYS A 235     -16.106   5.362 -11.286  1.00  1.40           H  
ATOM   3614 1HB  LYS A 235     -17.583   5.493 -13.265  1.00  1.40           H  
ATOM   3615 2HB  LYS A 235     -18.567   4.186 -12.632  1.00  1.40           H  
ATOM   3616 1HG  LYS A 235     -19.769   6.221 -12.309  1.00  1.40           H  
ATOM   3617 2HG  LYS A 235     -19.239   5.666 -10.721  1.00  1.40           H  
ATOM   3618 1HD  LYS A 235     -17.540   7.277 -10.586  1.00  1.40           H  
ATOM   3619 2HD  LYS A 235     -17.724   7.759 -12.283  1.00  1.40           H  
ATOM   3620 1HE  LYS A 235     -20.002   8.596 -11.777  1.00  1.40           H  
ATOM   3621 2HE  LYS A 235     -19.835   8.079 -10.087  1.00  1.40           H  
ATOM   3622 1HZ  LYS A 235     -19.347  10.434 -10.353  1.00  1.40           H  
ATOM   3623 2HZ  LYS A 235     -18.019   9.624  -9.860  1.00  1.40           H  
ATOM   3624 3HZ  LYS A 235     -18.168  10.109 -11.439  1.00  1.40           H  
ATOM   3625  N   THR A 236     -17.872   2.730 -10.294  1.00  1.57           N  
ATOM   3626  CA  THR A 236     -18.381   2.052  -9.110  1.00  1.57           C  
ATOM   3627  C   THR A 236     -17.726   0.685  -8.974  1.00  1.57           C  
ATOM   3628  O   THR A 236     -16.872   0.311  -9.783  1.00  1.57           O  
ATOM   3629  CB  THR A 236     -19.917   1.893  -9.151  1.00  1.57           C  
ATOM   3630  OG1 THR A 236     -20.289   0.974 -10.185  1.00  1.57           O  
ATOM   3631  CG2 THR A 236     -20.569   3.227  -9.432  1.00  1.57           C  
ATOM   3632  H   THR A 236     -18.060   2.302 -11.207  1.00  1.57           H  
ATOM   3633  HA  THR A 236     -18.121   2.636  -8.229  1.00  1.57           H  
ATOM   3634  HB  THR A 236     -20.268   1.518  -8.194  1.00  1.57           H  
ATOM   3635  HG1 THR A 236     -19.922   1.277 -11.047  1.00  1.57           H  
ATOM   3636 1HG2 THR A 236     -21.649   3.104  -9.455  1.00  1.57           H  
ATOM   3637 2HG2 THR A 236     -20.298   3.941  -8.655  1.00  1.57           H  
ATOM   3638 3HG2 THR A 236     -20.229   3.586 -10.397  1.00  1.57           H  
ATOM   3639  N   THR A 237     -18.128  -0.057  -7.944  1.00  1.72           N  
ATOM   3640  CA  THR A 237     -17.601  -1.388  -7.695  1.00  1.72           C  
ATOM   3641  C   THR A 237     -18.663  -2.495  -7.915  1.00  1.72           C  
ATOM   3642  O   THR A 237     -19.546  -2.672  -7.080  1.00  1.72           O  
ATOM   3643  CB  THR A 237     -17.014  -1.490  -6.304  1.00  1.72           C  
ATOM   3644  OG1 THR A 237     -17.988  -1.068  -5.334  1.00  1.72           O  
ATOM   3645  CG2 THR A 237     -15.759  -0.636  -6.225  1.00  1.72           C  
ATOM   3646  H   THR A 237     -18.826   0.314  -7.317  1.00  1.72           H  
ATOM   3647  HA  THR A 237     -16.749  -1.503  -8.341  1.00  1.72           H  
ATOM   3648  HB  THR A 237     -16.763  -2.524  -6.118  1.00  1.72           H  
ATOM   3649  HG1 THR A 237     -17.574  -1.008  -4.434  1.00  1.72           H  
ATOM   3650 1HG2 THR A 237     -15.318  -0.712  -5.248  1.00  1.72           H  
ATOM   3651 2HG2 THR A 237     -15.042  -0.980  -6.971  1.00  1.72           H  
ATOM   3652 3HG2 THR A 237     -16.013   0.403  -6.421  1.00  1.72           H  
ATOM   3653  N   GLY A 238     -18.592  -3.220  -9.044  1.00  1.79           N  
ATOM   3654  CA  GLY A 238     -17.509  -3.023  -9.995  1.00  1.79           C  
ATOM   3655  C   GLY A 238     -17.498  -3.875 -11.235  1.00  1.79           C  
ATOM   3656  O   GLY A 238     -17.011  -3.423 -12.254  1.00  1.79           O  
ATOM   3657  H   GLY A 238     -19.299  -3.910  -9.224  1.00  1.79           H  
ATOM   3658 1HA  GLY A 238     -17.521  -1.985 -10.323  1.00  1.79           H  
ATOM   3659 2HA  GLY A 238     -16.570  -3.188  -9.490  1.00  1.79           H  
ATOM   3660  N   VAL A 239     -18.036  -5.080 -11.224  1.00  1.76           N  
ATOM   3661  CA  VAL A 239     -17.850  -5.916 -12.414  1.00  1.76           C  
ATOM   3662  C   VAL A 239     -18.218  -5.227 -13.741  1.00  1.76           C  
ATOM   3663  O   VAL A 239     -17.433  -5.269 -14.695  1.00  1.76           O  
ATOM   3664  CB  VAL A 239     -18.675  -7.201 -12.265  1.00  1.76           C  
ATOM   3665  CG1 VAL A 239     -18.670  -7.984 -13.566  1.00  1.76           C  
ATOM   3666  CG2 VAL A 239     -18.095  -8.030 -11.133  1.00  1.76           C  
ATOM   3667  H   VAL A 239     -18.487  -5.449 -10.400  1.00  1.76           H  
ATOM   3668  HA  VAL A 239     -16.795  -6.197 -12.458  1.00  1.76           H  
ATOM   3669  HB  VAL A 239     -19.709  -6.941 -12.037  1.00  1.76           H  
ATOM   3670 1HG1 VAL A 239     -19.267  -8.890 -13.447  1.00  1.76           H  
ATOM   3671 2HG1 VAL A 239     -19.095  -7.374 -14.363  1.00  1.76           H  
ATOM   3672 3HG1 VAL A 239     -17.646  -8.255 -13.822  1.00  1.76           H  
ATOM   3673 1HG2 VAL A 239     -18.676  -8.945 -11.005  1.00  1.76           H  
ATOM   3674 2HG2 VAL A 239     -17.083  -8.279 -11.391  1.00  1.76           H  
ATOM   3675 3HG2 VAL A 239     -18.111  -7.459 -10.203  1.00  1.76           H  
ATOM   3676  N   SER A 240     -19.368  -4.553 -13.811  1.00  1.64           N  
ATOM   3677  CA  SER A 240     -19.724  -3.859 -15.051  1.00  1.64           C  
ATOM   3678  C   SER A 240     -18.760  -2.707 -15.365  1.00  1.64           C  
ATOM   3679  O   SER A 240     -18.403  -2.483 -16.522  1.00  1.64           O  
ATOM   3680  CB  SER A 240     -21.136  -3.315 -14.979  1.00  1.64           C  
ATOM   3681  OG  SER A 240     -22.077  -4.354 -14.904  1.00  1.64           O  
ATOM   3682  H   SER A 240     -19.987  -4.528 -13.015  1.00  1.64           H  
ATOM   3683  HA  SER A 240     -19.670  -4.577 -15.870  1.00  1.64           H  
ATOM   3684 1HB  SER A 240     -21.233  -2.663 -14.109  1.00  1.64           H  
ATOM   3685 2HB  SER A 240     -21.330  -2.707 -15.865  1.00  1.64           H  
ATOM   3686  HG  SER A 240     -22.941  -3.935 -14.990  1.00  1.64           H  
ATOM   3687  N   ASP A 241     -18.348  -1.962 -14.343  1.00  1.46           N  
ATOM   3688  CA  ASP A 241     -17.469  -0.823 -14.570  1.00  1.46           C  
ATOM   3689  C   ASP A 241     -16.025  -1.242 -14.867  1.00  1.46           C  
ATOM   3690  O   ASP A 241     -15.316  -0.556 -15.602  1.00  1.46           O  
ATOM   3691  CB  ASP A 241     -17.583   0.181 -13.441  1.00  1.46           C  
ATOM   3692  CG  ASP A 241     -18.927   0.864 -13.479  1.00  1.46           C  
ATOM   3693  OD1 ASP A 241     -19.653   0.688 -14.452  1.00  1.46           O  
ATOM   3694  OD2 ASP A 241     -19.208   1.624 -12.575  1.00  1.46           O  
ATOM   3695  H   ASP A 241     -18.632  -2.201 -13.403  1.00  1.46           H  
ATOM   3696  HA  ASP A 241     -17.836  -0.304 -15.451  1.00  1.46           H  
ATOM   3697 1HB  ASP A 241     -17.441  -0.316 -12.476  1.00  1.46           H  
ATOM   3698 2HB  ASP A 241     -16.816   0.933 -13.553  1.00  1.46           H  
ATOM   3699  N   VAL A 242     -15.596  -2.377 -14.323  1.00  1.28           N  
ATOM   3700  CA  VAL A 242     -14.279  -2.920 -14.621  1.00  1.28           C  
ATOM   3701  C   VAL A 242     -14.265  -3.327 -16.074  1.00  1.28           C  
ATOM   3702  O   VAL A 242     -13.322  -3.017 -16.807  1.00  1.28           O  
ATOM   3703  CB  VAL A 242     -13.933  -4.101 -13.710  1.00  1.28           C  
ATOM   3704  CG1 VAL A 242     -12.660  -4.770 -14.186  1.00  1.28           C  
ATOM   3705  CG2 VAL A 242     -13.718  -3.591 -12.314  1.00  1.28           C  
ATOM   3706  H   VAL A 242     -16.206  -2.879 -13.694  1.00  1.28           H  
ATOM   3707  HA  VAL A 242     -13.532  -2.154 -14.479  1.00  1.28           H  
ATOM   3708  HB  VAL A 242     -14.748  -4.831 -13.730  1.00  1.28           H  
ATOM   3709 1HG1 VAL A 242     -12.423  -5.605 -13.526  1.00  1.28           H  
ATOM   3710 2HG1 VAL A 242     -12.804  -5.139 -15.202  1.00  1.28           H  
ATOM   3711 3HG1 VAL A 242     -11.842  -4.050 -14.171  1.00  1.28           H  
ATOM   3712 1HG2 VAL A 242     -13.466  -4.421 -11.678  1.00  1.28           H  
ATOM   3713 2HG2 VAL A 242     -12.902  -2.883 -12.321  1.00  1.28           H  
ATOM   3714 3HG2 VAL A 242     -14.612  -3.103 -11.948  1.00  1.28           H  
ATOM   3715  N   MET A 243     -15.337  -3.991 -16.502  1.00  1.13           N  
ATOM   3716  CA  MET A 243     -15.493  -4.355 -17.894  1.00  1.13           C  
ATOM   3717  C   MET A 243     -15.417  -3.098 -18.746  1.00  1.13           C  
ATOM   3718  O   MET A 243     -14.682  -3.049 -19.734  1.00  1.13           O  
ATOM   3719  CB  MET A 243     -16.836  -5.033 -18.099  1.00  1.13           C  
ATOM   3720  CG  MET A 243     -17.157  -5.392 -19.512  1.00  1.13           C  
ATOM   3721  SD  MET A 243     -18.855  -5.929 -19.666  1.00  1.13           S  
ATOM   3722  CE  MET A 243     -19.680  -4.353 -19.342  1.00  1.13           C  
ATOM   3723  H   MET A 243     -16.074  -4.253 -15.843  1.00  1.13           H  
ATOM   3724  HA  MET A 243     -14.683  -5.023 -18.184  1.00  1.13           H  
ATOM   3725 1HB  MET A 243     -16.881  -5.936 -17.493  1.00  1.13           H  
ATOM   3726 2HB  MET A 243     -17.623  -4.388 -17.754  1.00  1.13           H  
ATOM   3727 1HG  MET A 243     -17.006  -4.523 -20.150  1.00  1.13           H  
ATOM   3728 2HG  MET A 243     -16.503  -6.192 -19.851  1.00  1.13           H  
ATOM   3729 1HE  MET A 243     -20.763  -4.482 -19.405  1.00  1.13           H  
ATOM   3730 2HE  MET A 243     -19.417  -4.001 -18.349  1.00  1.13           H  
ATOM   3731 3HE  MET A 243     -19.366  -3.614 -20.069  1.00  1.13           H  
ATOM   3732  N   ALA A 244     -16.164  -2.066 -18.353  1.00  1.01           N  
ATOM   3733  CA  ALA A 244     -16.168  -0.818 -19.090  1.00  1.01           C  
ATOM   3734  C   ALA A 244     -14.772  -0.192 -19.165  1.00  1.01           C  
ATOM   3735  O   ALA A 244     -14.357   0.268 -20.229  1.00  1.01           O  
ATOM   3736  CB  ALA A 244     -17.127   0.133 -18.419  1.00  1.01           C  
ATOM   3737  H   ALA A 244     -16.773  -2.160 -17.540  1.00  1.01           H  
ATOM   3738  HA  ALA A 244     -16.507  -1.020 -20.101  1.00  1.01           H  
ATOM   3739 1HB  ALA A 244     -17.165   1.035 -18.936  1.00  1.01           H  
ATOM   3740 2HB  ALA A 244     -18.119  -0.311 -18.385  1.00  1.01           H  
ATOM   3741 3HB  ALA A 244     -16.789   0.330 -17.416  1.00  1.01           H  
ATOM   3742  N   ALA A 245     -14.020  -0.216 -18.062  1.00  0.92           N  
ATOM   3743  CA  ALA A 245     -12.668   0.337 -18.055  1.00  0.92           C  
ATOM   3744  C   ALA A 245     -11.770  -0.416 -19.036  1.00  0.92           C  
ATOM   3745  O   ALA A 245     -10.985   0.188 -19.775  1.00  0.92           O  
ATOM   3746  CB  ALA A 245     -12.091   0.270 -16.653  1.00  0.92           C  
ATOM   3747  H   ALA A 245     -14.407  -0.589 -17.197  1.00  0.92           H  
ATOM   3748  HA  ALA A 245     -12.723   1.377 -18.372  1.00  0.92           H  
ATOM   3749 1HB  ALA A 245     -11.092   0.703 -16.647  1.00  0.92           H  
ATOM   3750 2HB  ALA A 245     -12.735   0.829 -15.970  1.00  0.92           H  
ATOM   3751 3HB  ALA A 245     -12.040  -0.768 -16.332  1.00  0.92           H  
ATOM   3752  N   ARG A 246     -11.948  -1.740 -19.093  1.00  0.86           N  
ATOM   3753  CA  ARG A 246     -11.171  -2.600 -19.975  1.00  0.86           C  
ATOM   3754  C   ARG A 246     -11.532  -2.304 -21.425  1.00  0.86           C  
ATOM   3755  O   ARG A 246     -10.653  -2.199 -22.295  1.00  0.86           O  
ATOM   3756  CB  ARG A 246     -11.466  -4.060 -19.636  1.00  0.86           C  
ATOM   3757  CG  ARG A 246     -10.732  -5.131 -20.420  1.00  0.86           C  
ATOM   3758  CD  ARG A 246      -9.265  -5.112 -20.199  1.00  0.86           C  
ATOM   3759  NE  ARG A 246      -8.634  -6.267 -20.818  1.00  0.86           N  
ATOM   3760  CZ  ARG A 246      -7.328  -6.361 -21.144  1.00  0.86           C  
ATOM   3761  NH1 ARG A 246      -6.510  -5.362 -20.920  1.00  0.86           N  
ATOM   3762  NH2 ARG A 246      -6.868  -7.469 -21.704  1.00  0.86           N  
ATOM   3763  H   ARG A 246     -12.618  -2.175 -18.455  1.00  0.86           H  
ATOM   3764  HA  ARG A 246     -10.111  -2.398 -19.820  1.00  0.86           H  
ATOM   3765 1HB  ARG A 246     -11.259  -4.225 -18.579  1.00  0.86           H  
ATOM   3766 2HB  ARG A 246     -12.522  -4.249 -19.777  1.00  0.86           H  
ATOM   3767 1HG  ARG A 246     -11.110  -6.108 -20.123  1.00  0.86           H  
ATOM   3768 2HG  ARG A 246     -10.919  -4.981 -21.486  1.00  0.86           H  
ATOM   3769 1HD  ARG A 246      -8.837  -4.209 -20.640  1.00  0.86           H  
ATOM   3770 2HD  ARG A 246      -9.051  -5.134 -19.131  1.00  0.86           H  
ATOM   3771  HE  ARG A 246      -9.221  -7.066 -21.016  1.00  0.86           H  
ATOM   3772 1HH1 ARG A 246      -6.837  -4.513 -20.496  1.00  0.86           H  
ATOM   3773 2HH1 ARG A 246      -5.518  -5.451 -21.207  1.00  0.86           H  
ATOM   3774 1HH2 ARG A 246      -7.483  -8.242 -21.886  1.00  0.86           H  
ATOM   3775 2HH2 ARG A 246      -5.862  -7.535 -21.964  1.00  0.86           H  
ATOM   3776  N   ARG A 247     -12.828  -2.131 -21.689  1.00  0.82           N  
ATOM   3777  CA  ARG A 247     -13.275  -1.807 -23.030  1.00  0.82           C  
ATOM   3778  C   ARG A 247     -12.731  -0.445 -23.456  1.00  0.82           C  
ATOM   3779  O   ARG A 247     -12.284  -0.283 -24.592  1.00  0.82           O  
ATOM   3780  CB  ARG A 247     -14.796  -1.782 -23.113  1.00  0.82           C  
ATOM   3781  CG  ARG A 247     -15.535  -3.112 -23.050  1.00  0.82           C  
ATOM   3782  CD  ARG A 247     -17.000  -2.862 -23.109  1.00  0.82           C  
ATOM   3783  NE  ARG A 247     -17.790  -4.077 -23.118  1.00  0.82           N  
ATOM   3784  CZ  ARG A 247     -19.131  -4.100 -22.962  1.00  0.82           C  
ATOM   3785  NH1 ARG A 247     -19.783  -2.974 -22.785  1.00  0.82           N  
ATOM   3786  NH2 ARG A 247     -19.789  -5.244 -22.973  1.00  0.82           N  
ATOM   3787  H   ARG A 247     -13.514  -2.243 -20.941  1.00  0.82           H  
ATOM   3788  HA  ARG A 247     -12.902  -2.568 -23.712  1.00  0.82           H  
ATOM   3789 1HB  ARG A 247     -15.154  -1.249 -22.248  1.00  0.82           H  
ATOM   3790 2HB  ARG A 247     -15.121  -1.235 -23.997  1.00  0.82           H  
ATOM   3791 1HG  ARG A 247     -15.250  -3.754 -23.871  1.00  0.82           H  
ATOM   3792 2HG  ARG A 247     -15.308  -3.607 -22.110  1.00  0.82           H  
ATOM   3793 1HD  ARG A 247     -17.290  -2.281 -22.235  1.00  0.82           H  
ATOM   3794 2HD  ARG A 247     -17.233  -2.295 -24.011  1.00  0.82           H  
ATOM   3795  HE  ARG A 247     -17.310  -4.959 -23.246  1.00  0.82           H  
ATOM   3796 1HH1 ARG A 247     -19.291  -2.096 -22.770  1.00  0.82           H  
ATOM   3797 2HH1 ARG A 247     -20.800  -2.983 -22.625  1.00  0.82           H  
ATOM   3798 1HH2 ARG A 247     -19.292  -6.113 -23.098  1.00  0.82           H  
ATOM   3799 2HH2 ARG A 247     -20.794  -5.250 -22.846  1.00  0.82           H  
ATOM   3800  N   ALA A 248     -12.710   0.522 -22.531  1.00  0.80           N  
ATOM   3801  CA  ALA A 248     -12.218   1.859 -22.842  1.00  0.80           C  
ATOM   3802  C   ALA A 248     -10.763   1.826 -23.284  1.00  0.80           C  
ATOM   3803  O   ALA A 248     -10.390   2.520 -24.238  1.00  0.80           O  
ATOM   3804  CB  ALA A 248     -12.360   2.752 -21.635  1.00  0.80           C  
ATOM   3805  H   ALA A 248     -13.094   0.341 -21.603  1.00  0.80           H  
ATOM   3806  HA  ALA A 248     -12.819   2.257 -23.658  1.00  0.80           H  
ATOM   3807 1HB  ALA A 248     -12.024   3.748 -21.878  1.00  0.80           H  
ATOM   3808 2HB  ALA A 248     -13.387   2.780 -21.330  1.00  0.80           H  
ATOM   3809 3HB  ALA A 248     -11.763   2.358 -20.821  1.00  0.80           H  
ATOM   3810  N   MET A 249      -9.947   0.996 -22.611  1.00  0.80           N  
ATOM   3811  CA  MET A 249      -8.534   0.828 -22.955  1.00  0.80           C  
ATOM   3812  C   MET A 249      -8.388   0.112 -24.300  1.00  0.80           C  
ATOM   3813  O   MET A 249      -7.571   0.498 -25.153  1.00  0.80           O  
ATOM   3814  CB  MET A 249      -7.814   0.037 -21.862  1.00  0.80           C  
ATOM   3815  CG  MET A 249      -7.679   0.762 -20.541  1.00  0.80           C  
ATOM   3816  SD  MET A 249      -6.862  -0.208 -19.272  1.00  0.80           S  
ATOM   3817  CE  MET A 249      -7.235   0.781 -17.828  1.00  0.80           C  
ATOM   3818  H   MET A 249     -10.326   0.486 -21.808  1.00  0.80           H  
ATOM   3819  HA  MET A 249      -8.079   1.812 -23.041  1.00  0.80           H  
ATOM   3820 1HB  MET A 249      -8.362  -0.889 -21.671  1.00  0.80           H  
ATOM   3821 2HB  MET A 249      -6.817  -0.235 -22.204  1.00  0.80           H  
ATOM   3822 1HG  MET A 249      -7.103   1.675 -20.693  1.00  0.80           H  
ATOM   3823 2HG  MET A 249      -8.665   1.032 -20.179  1.00  0.80           H  
ATOM   3824 1HE  MET A 249      -6.788   0.326 -16.947  1.00  0.80           H  
ATOM   3825 2HE  MET A 249      -6.838   1.778 -17.965  1.00  0.80           H  
ATOM   3826 3HE  MET A 249      -8.318   0.834 -17.692  1.00  0.80           H  
ATOM   3827  N   THR A 250      -9.240  -0.902 -24.511  1.00  0.81           N  
ATOM   3828  CA  THR A 250      -9.235  -1.687 -25.738  1.00  0.81           C  
ATOM   3829  C   THR A 250      -9.433  -0.754 -26.912  1.00  0.81           C  
ATOM   3830  O   THR A 250      -8.767  -0.873 -27.933  1.00  0.81           O  
ATOM   3831  CB  THR A 250     -10.337  -2.757 -25.727  1.00  0.81           C  
ATOM   3832  OG1 THR A 250     -10.118  -3.660 -24.627  1.00  0.81           O  
ATOM   3833  CG2 THR A 250     -10.361  -3.517 -27.036  1.00  0.81           C  
ATOM   3834  H   THR A 250      -9.889  -1.172 -23.772  1.00  0.81           H  
ATOM   3835  HA  THR A 250      -8.269  -2.179 -25.841  1.00  0.81           H  
ATOM   3836  HB  THR A 250     -11.293  -2.281 -25.596  1.00  0.81           H  
ATOM   3837  HG1 THR A 250     -10.153  -3.149 -23.782  1.00  0.81           H  
ATOM   3838 1HG2 THR A 250     -11.153  -4.262 -27.007  1.00  0.81           H  
ATOM   3839 2HG2 THR A 250     -10.549  -2.815 -27.851  1.00  0.81           H  
ATOM   3840 3HG2 THR A 250      -9.402  -4.009 -27.188  1.00  0.81           H  
ATOM   3841  N   PHE A 251     -10.346   0.182 -26.773  1.00  0.81           N  
ATOM   3842  CA  PHE A 251     -10.531   1.160 -27.818  1.00  0.81           C  
ATOM   3843  C   PHE A 251      -9.447   2.240 -27.885  1.00  0.81           C  
ATOM   3844  O   PHE A 251      -8.810   2.405 -28.920  1.00  0.81           O  
ATOM   3845  CB  PHE A 251     -11.860   1.845 -27.625  1.00  0.81           C  
ATOM   3846  CG  PHE A 251     -13.021   1.202 -28.223  1.00  0.81           C  
ATOM   3847  CD1 PHE A 251     -13.759   0.266 -27.562  1.00  0.81           C  
ATOM   3848  CD2 PHE A 251     -13.444   1.626 -29.455  1.00  0.81           C  
ATOM   3849  CE1 PHE A 251     -14.875  -0.248 -28.134  1.00  0.81           C  
ATOM   3850  CE2 PHE A 251     -14.562   1.118 -30.012  1.00  0.81           C  
ATOM   3851  CZ  PHE A 251     -15.275   0.173 -29.354  1.00  0.81           C  
ATOM   3852  H   PHE A 251     -10.914   0.209 -25.924  1.00  0.81           H  
ATOM   3853  HA  PHE A 251     -10.542   0.632 -28.772  1.00  0.81           H  
ATOM   3854 1HB  PHE A 251     -12.043   1.921 -26.553  1.00  0.81           H  
ATOM   3855 2HB  PHE A 251     -11.806   2.835 -28.005  1.00  0.81           H  
ATOM   3856  HD1 PHE A 251     -13.457  -0.058 -26.580  1.00  0.81           H  
ATOM   3857  HD2 PHE A 251     -12.879   2.393 -29.977  1.00  0.81           H  
ATOM   3858  HE1 PHE A 251     -15.468  -0.971 -27.604  1.00  0.81           H  
ATOM   3859  HE2 PHE A 251     -14.891   1.476 -30.975  1.00  0.81           H  
ATOM   3860  HZ  PHE A 251     -16.171  -0.227 -29.790  1.00  0.81           H  
ATOM   3861  N   ARG A 252      -9.198   2.969 -26.798  1.00  0.80           N  
ATOM   3862  CA  ARG A 252      -8.261   4.087 -26.895  1.00  0.80           C  
ATOM   3863  C   ARG A 252      -6.835   3.701 -27.262  1.00  0.80           C  
ATOM   3864  O   ARG A 252      -6.180   4.415 -28.023  1.00  0.80           O  
ATOM   3865  CB  ARG A 252      -8.190   4.885 -25.620  1.00  0.80           C  
ATOM   3866  CG  ARG A 252      -7.347   6.150 -25.784  1.00  0.80           C  
ATOM   3867  CD  ARG A 252      -7.205   6.891 -24.544  1.00  0.80           C  
ATOM   3868  NE  ARG A 252      -6.557   8.164 -24.751  1.00  0.80           N  
ATOM   3869  CZ  ARG A 252      -7.239   9.295 -25.014  1.00  0.80           C  
ATOM   3870  NH1 ARG A 252      -8.548   9.263 -25.072  1.00  0.80           N  
ATOM   3871  NH2 ARG A 252      -6.612  10.433 -25.197  1.00  0.80           N  
ATOM   3872  H   ARG A 252      -9.668   2.777 -25.915  1.00  0.80           H  
ATOM   3873  HA  ARG A 252      -8.623   4.755 -27.674  1.00  0.80           H  
ATOM   3874 1HB  ARG A 252      -9.194   5.180 -25.316  1.00  0.80           H  
ATOM   3875 2HB  ARG A 252      -7.776   4.276 -24.823  1.00  0.80           H  
ATOM   3876 1HG  ARG A 252      -6.343   5.877 -26.124  1.00  0.80           H  
ATOM   3877 2HG  ARG A 252      -7.811   6.805 -26.524  1.00  0.80           H  
ATOM   3878 1HD  ARG A 252      -8.176   7.079 -24.128  1.00  0.80           H  
ATOM   3879 2HD  ARG A 252      -6.616   6.312 -23.841  1.00  0.80           H  
ATOM   3880  HE  ARG A 252      -5.542   8.212 -24.713  1.00  0.80           H  
ATOM   3881 1HH1 ARG A 252      -9.039   8.398 -24.921  1.00  0.80           H  
ATOM   3882 2HH1 ARG A 252      -9.062  10.116 -25.222  1.00  0.80           H  
ATOM   3883 1HH2 ARG A 252      -5.600  10.466 -25.137  1.00  0.80           H  
ATOM   3884 2HH2 ARG A 252      -7.138  11.272 -25.375  1.00  0.80           H  
ATOM   3885  N   LEU A 253      -6.337   2.589 -26.712  1.00  0.78           N  
ATOM   3886  CA  LEU A 253      -4.961   2.204 -26.965  1.00  0.78           C  
ATOM   3887  C   LEU A 253      -4.941   1.172 -28.070  1.00  0.78           C  
ATOM   3888  O   LEU A 253      -4.165   1.293 -29.027  1.00  0.78           O  
ATOM   3889  CB  LEU A 253      -4.340   1.546 -25.718  1.00  0.78           C  
ATOM   3890  CG  LEU A 253      -3.824   2.457 -24.621  1.00  0.78           C  
ATOM   3891  CD1 LEU A 253      -5.025   3.192 -24.007  1.00  0.78           C  
ATOM   3892  CD2 LEU A 253      -3.078   1.608 -23.588  1.00  0.78           C  
ATOM   3893  H   LEU A 253      -6.908   2.008 -26.102  1.00  0.78           H  
ATOM   3894  HA  LEU A 253      -4.383   3.076 -27.270  1.00  0.78           H  
ATOM   3895 1HB  LEU A 253      -5.080   0.891 -25.272  1.00  0.78           H  
ATOM   3896 2HB  LEU A 253      -3.508   0.931 -26.045  1.00  0.78           H  
ATOM   3897  HG  LEU A 253      -3.142   3.205 -25.035  1.00  0.78           H  
ATOM   3898 1HD1 LEU A 253      -4.707   3.844 -23.220  1.00  0.78           H  
ATOM   3899 2HD1 LEU A 253      -5.500   3.771 -24.771  1.00  0.78           H  
ATOM   3900 3HD1 LEU A 253      -5.726   2.463 -23.604  1.00  0.78           H  
ATOM   3901 1HD2 LEU A 253      -2.700   2.242 -22.785  1.00  0.78           H  
ATOM   3902 2HD2 LEU A 253      -3.755   0.864 -23.171  1.00  0.78           H  
ATOM   3903 3HD2 LEU A 253      -2.245   1.111 -24.077  1.00  0.78           H  
ATOM   3904  N   GLY A 254      -5.826   0.175 -27.933  1.00  0.76           N  
ATOM   3905  CA  GLY A 254      -5.909  -0.959 -28.853  1.00  0.76           C  
ATOM   3906  C   GLY A 254      -6.210  -0.551 -30.288  1.00  0.76           C  
ATOM   3907  O   GLY A 254      -5.693  -1.167 -31.218  1.00  0.76           O  
ATOM   3908  H   GLY A 254      -6.456   0.191 -27.128  1.00  0.76           H  
ATOM   3909 1HA  GLY A 254      -4.958  -1.491 -28.827  1.00  0.76           H  
ATOM   3910 2HA  GLY A 254      -6.649  -1.671 -28.502  1.00  0.76           H  
ATOM   3911  N   TRP A 255      -6.970   0.537 -30.493  1.00  0.73           N  
ATOM   3912  CA  TRP A 255      -7.252   1.049 -31.834  1.00  0.73           C  
ATOM   3913  C   TRP A 255      -5.972   1.108 -32.651  1.00  0.73           C  
ATOM   3914  O   TRP A 255      -5.995   0.872 -33.860  1.00  0.73           O  
ATOM   3915  CB  TRP A 255      -7.914   2.425 -31.749  1.00  0.73           C  
ATOM   3916  CG  TRP A 255      -8.130   3.150 -33.047  1.00  0.73           C  
ATOM   3917  CD1 TRP A 255      -7.916   2.712 -34.319  1.00  0.73           C  
ATOM   3918  CD2 TRP A 255      -8.627   4.496 -33.166  1.00  0.73           C  
ATOM   3919  NE1 TRP A 255      -8.257   3.695 -35.219  1.00  0.73           N  
ATOM   3920  CE2 TRP A 255      -8.683   4.796 -34.526  1.00  0.73           C  
ATOM   3921  CE3 TRP A 255      -9.018   5.461 -32.237  1.00  0.73           C  
ATOM   3922  CZ2 TRP A 255      -9.108   6.030 -34.979  1.00  0.73           C  
ATOM   3923  CZ3 TRP A 255      -9.437   6.695 -32.695  1.00  0.73           C  
ATOM   3924  CH2 TRP A 255      -9.473   6.966 -34.016  1.00  0.73           C  
ATOM   3925  H   TRP A 255      -7.407   1.025 -29.710  1.00  0.73           H  
ATOM   3926  HA  TRP A 255      -7.947   0.369 -32.326  1.00  0.73           H  
ATOM   3927 1HB  TRP A 255      -8.898   2.301 -31.309  1.00  0.73           H  
ATOM   3928 2HB  TRP A 255      -7.335   3.067 -31.080  1.00  0.73           H  
ATOM   3929  HD1 TRP A 255      -7.539   1.730 -34.584  1.00  0.73           H  
ATOM   3930  HE1 TRP A 255      -8.196   3.611 -36.223  1.00  0.73           H  
ATOM   3931  HE3 TRP A 255      -8.982   5.244 -31.167  1.00  0.73           H  
ATOM   3932  HZ2 TRP A 255      -9.154   6.283 -36.039  1.00  0.73           H  
ATOM   3933  HZ3 TRP A 255      -9.735   7.449 -31.973  1.00  0.73           H  
ATOM   3934  HH2 TRP A 255      -9.790   7.938 -34.316  1.00  0.73           H  
ATOM   3935  N   PHE A 256      -4.867   1.485 -31.998  1.00  0.70           N  
ATOM   3936  CA  PHE A 256      -3.602   1.602 -32.668  1.00  0.70           C  
ATOM   3937  C   PHE A 256      -2.677   0.434 -32.289  1.00  0.70           C  
ATOM   3938  O   PHE A 256      -1.957  -0.082 -33.141  1.00  0.70           O  
ATOM   3939  CB  PHE A 256      -3.003   2.953 -32.316  1.00  0.70           C  
ATOM   3940  CG  PHE A 256      -3.874   4.072 -32.786  1.00  0.70           C  
ATOM   3941  CD1 PHE A 256      -4.698   4.735 -31.903  1.00  0.70           C  
ATOM   3942  CD2 PHE A 256      -3.892   4.449 -34.113  1.00  0.70           C  
ATOM   3943  CE1 PHE A 256      -5.512   5.743 -32.347  1.00  0.70           C  
ATOM   3944  CE2 PHE A 256      -4.704   5.456 -34.561  1.00  0.70           C  
ATOM   3945  CZ  PHE A 256      -5.518   6.111 -33.679  1.00  0.70           C  
ATOM   3946  H   PHE A 256      -4.899   1.637 -30.992  1.00  0.70           H  
ATOM   3947  HA  PHE A 256      -3.776   1.567 -33.740  1.00  0.70           H  
ATOM   3948 1HB  PHE A 256      -2.911   3.024 -31.244  1.00  0.70           H  
ATOM   3949 2HB  PHE A 256      -2.012   3.061 -32.755  1.00  0.70           H  
ATOM   3950  HD1 PHE A 256      -4.704   4.445 -30.845  1.00  0.70           H  
ATOM   3951  HD2 PHE A 256      -3.256   3.938 -34.807  1.00  0.70           H  
ATOM   3952  HE1 PHE A 256      -6.157   6.246 -31.646  1.00  0.70           H  
ATOM   3953  HE2 PHE A 256      -4.693   5.726 -35.611  1.00  0.70           H  
ATOM   3954  HZ  PHE A 256      -6.170   6.915 -34.024  1.00  0.70           H  
ATOM   3955  N   LEU A 257      -2.710  -0.039 -31.041  1.00  0.68           N  
ATOM   3956  CA  LEU A 257      -1.773  -1.103 -30.684  1.00  0.68           C  
ATOM   3957  C   LEU A 257      -2.144  -2.487 -31.185  1.00  0.68           C  
ATOM   3958  O   LEU A 257      -1.257  -3.281 -31.470  1.00  0.68           O  
ATOM   3959  CB  LEU A 257      -1.515  -1.180 -29.187  1.00  0.68           C  
ATOM   3960  CG  LEU A 257      -0.793  -0.038 -28.635  1.00  0.68           C  
ATOM   3961  CD1 LEU A 257      -0.594  -0.176 -27.131  1.00  0.68           C  
ATOM   3962  CD2 LEU A 257       0.530   0.052 -29.367  1.00  0.68           C  
ATOM   3963  H   LEU A 257      -3.331   0.360 -30.344  1.00  0.68           H  
ATOM   3964  HA  LEU A 257      -0.823  -0.849 -31.138  1.00  0.68           H  
ATOM   3965 1HB  LEU A 257      -2.469  -1.267 -28.675  1.00  0.68           H  
ATOM   3966 2HB  LEU A 257      -0.919  -2.060 -28.997  1.00  0.68           H  
ATOM   3967  HG  LEU A 257      -1.383   0.836 -28.794  1.00  0.68           H  
ATOM   3968 1HD1 LEU A 257      -0.064   0.696 -26.750  1.00  0.68           H  
ATOM   3969 2HD1 LEU A 257      -1.558  -0.254 -26.644  1.00  0.68           H  
ATOM   3970 3HD1 LEU A 257      -0.010  -1.064 -26.934  1.00  0.68           H  
ATOM   3971 1HD2 LEU A 257       1.103   0.900 -29.003  1.00  0.68           H  
ATOM   3972 2HD2 LEU A 257       1.086  -0.862 -29.206  1.00  0.68           H  
ATOM   3973 3HD2 LEU A 257       0.349   0.169 -30.419  1.00  0.68           H  
ATOM   3974  N   GLU A 258      -3.414  -2.813 -31.323  1.00  0.66           N  
ATOM   3975  CA  GLU A 258      -3.703  -4.147 -31.791  1.00  0.66           C  
ATOM   3976  C   GLU A 258      -3.174  -4.287 -33.236  1.00  0.66           C  
ATOM   3977  O   GLU A 258      -2.437  -5.242 -33.507  1.00  0.66           O  
ATOM   3978  CB  GLU A 258      -5.202  -4.485 -31.674  1.00  0.66           C  
ATOM   3979  CG  GLU A 258      -5.768  -4.640 -30.210  1.00  0.66           C  
ATOM   3980  CD  GLU A 258      -5.434  -5.882 -29.449  1.00  0.66           C  
ATOM   3981  OE1 GLU A 258      -5.771  -6.956 -29.883  1.00  0.66           O  
ATOM   3982  OE2 GLU A 258      -4.859  -5.774 -28.408  1.00  0.66           O  
ATOM   3983  H   GLU A 258      -4.170  -2.164 -31.128  1.00  0.66           H  
ATOM   3984  HA  GLU A 258      -3.161  -4.857 -31.165  1.00  0.66           H  
ATOM   3985 1HB  GLU A 258      -5.787  -3.720 -32.137  1.00  0.66           H  
ATOM   3986 2HB  GLU A 258      -5.408  -5.411 -32.211  1.00  0.66           H  
ATOM   3987 1HG  GLU A 258      -5.444  -3.783 -29.631  1.00  0.66           H  
ATOM   3988 2HG  GLU A 258      -6.831  -4.617 -30.266  1.00  0.66           H  
ATOM   3989  N   PRO A 259      -3.450  -3.376 -34.209  1.00  0.66           N  
ATOM   3990  CA  PRO A 259      -2.887  -3.510 -35.528  1.00  0.66           C  
ATOM   3991  C   PRO A 259      -1.364  -3.393 -35.558  1.00  0.66           C  
ATOM   3992  O   PRO A 259      -0.734  -4.030 -36.393  1.00  0.66           O  
ATOM   3993  CB  PRO A 259      -3.623  -2.422 -36.325  1.00  0.66           C  
ATOM   3994  CG  PRO A 259      -4.118  -1.453 -35.304  1.00  0.66           C  
ATOM   3995  CD  PRO A 259      -4.416  -2.259 -34.079  1.00  0.66           C  
ATOM   3996  HA  PRO A 259      -3.176  -4.478 -35.911  1.00  0.66           H  
ATOM   3997 1HB  PRO A 259      -2.945  -1.963 -37.047  1.00  0.66           H  
ATOM   3998 2HB  PRO A 259      -4.438  -2.883 -36.896  1.00  0.66           H  
ATOM   3999 1HG  PRO A 259      -3.357  -0.688 -35.121  1.00  0.66           H  
ATOM   4000 2HG  PRO A 259      -5.013  -0.926 -35.669  1.00  0.66           H  
ATOM   4001 1HD  PRO A 259      -4.248  -1.609 -33.260  1.00  0.66           H  
ATOM   4002 2HD  PRO A 259      -5.431  -2.624 -34.101  1.00  0.66           H  
ATOM   4003  N   LEU A 260      -0.750  -2.701 -34.586  1.00  0.66           N  
ATOM   4004  CA  LEU A 260       0.718  -2.592 -34.553  1.00  0.66           C  
ATOM   4005  C   LEU A 260       1.398  -3.811 -33.969  1.00  0.66           C  
ATOM   4006  O   LEU A 260       2.556  -4.073 -34.270  1.00  0.66           O  
ATOM   4007  CB  LEU A 260       1.145  -1.367 -33.750  1.00  0.66           C  
ATOM   4008  CG  LEU A 260       0.807  -0.030 -34.372  1.00  0.66           C  
ATOM   4009  CD1 LEU A 260       1.013   1.063 -33.371  1.00  0.66           C  
ATOM   4010  CD2 LEU A 260       1.704   0.212 -35.524  1.00  0.66           C  
ATOM   4011  H   LEU A 260      -1.281  -2.158 -33.902  1.00  0.66           H  
ATOM   4012  HA  LEU A 260       1.084  -2.472 -35.564  1.00  0.66           H  
ATOM   4013 1HB  LEU A 260       0.674  -1.418 -32.780  1.00  0.66           H  
ATOM   4014 2HB  LEU A 260       2.222  -1.408 -33.613  1.00  0.66           H  
ATOM   4015  HG  LEU A 260      -0.208  -0.038 -34.705  1.00  0.66           H  
ATOM   4016 1HD1 LEU A 260       0.774   2.006 -33.835  1.00  0.66           H  
ATOM   4017 2HD1 LEU A 260       0.368   0.913 -32.525  1.00  0.66           H  
ATOM   4018 3HD1 LEU A 260       2.050   1.054 -33.053  1.00  0.66           H  
ATOM   4019 1HD2 LEU A 260       1.467   1.170 -35.982  1.00  0.66           H  
ATOM   4020 2HD2 LEU A 260       2.735   0.220 -35.174  1.00  0.66           H  
ATOM   4021 3HD2 LEU A 260       1.577  -0.578 -36.247  1.00  0.66           H  
ATOM   4022  N   VAL A 261       0.697  -4.523 -33.097  1.00  0.66           N  
ATOM   4023  CA  VAL A 261       1.259  -5.664 -32.391  1.00  0.66           C  
ATOM   4024  C   VAL A 261       0.779  -7.012 -32.925  1.00  0.66           C  
ATOM   4025  O   VAL A 261       1.573  -7.938 -33.087  1.00  0.66           O  
ATOM   4026  CB  VAL A 261       0.901  -5.545 -30.909  1.00  0.66           C  
ATOM   4027  CG1 VAL A 261       1.410  -6.766 -30.151  1.00  0.66           C  
ATOM   4028  CG2 VAL A 261       1.477  -4.219 -30.346  1.00  0.66           C  
ATOM   4029  H   VAL A 261      -0.249  -4.229 -32.867  1.00  0.66           H  
ATOM   4030  HA  VAL A 261       2.340  -5.631 -32.495  1.00  0.66           H  
ATOM   4031  HB  VAL A 261      -0.186  -5.529 -30.813  1.00  0.66           H  
ATOM   4032 1HG1 VAL A 261       1.138  -6.690 -29.118  1.00  0.66           H  
ATOM   4033 2HG1 VAL A 261       0.969  -7.665 -30.574  1.00  0.66           H  
ATOM   4034 3HG1 VAL A 261       2.498  -6.817 -30.234  1.00  0.66           H  
ATOM   4035 1HG2 VAL A 261       1.214  -4.100 -29.327  1.00  0.66           H  
ATOM   4036 2HG2 VAL A 261       2.528  -4.235 -30.431  1.00  0.66           H  
ATOM   4037 3HG2 VAL A 261       1.089  -3.373 -30.905  1.00  0.66           H  
ATOM   4038  N   LYS A 262      -0.530  -7.149 -33.137  1.00  0.68           N  
ATOM   4039  CA  LYS A 262      -1.108  -8.412 -33.572  1.00  0.68           C  
ATOM   4040  C   LYS A 262      -1.391  -8.403 -35.075  1.00  0.68           C  
ATOM   4041  O   LYS A 262      -1.299  -9.438 -35.739  1.00  0.68           O  
ATOM   4042  CB  LYS A 262      -2.382  -8.663 -32.796  1.00  0.68           C  
ATOM   4043  CG  LYS A 262      -2.155  -8.839 -31.309  1.00  0.68           C  
ATOM   4044  CD  LYS A 262      -3.447  -9.102 -30.631  1.00  0.68           C  
ATOM   4045  CE  LYS A 262      -3.323  -9.136 -29.121  1.00  0.68           C  
ATOM   4046  NZ  LYS A 262      -4.659  -9.240 -28.512  1.00  0.68           N  
ATOM   4047  H   LYS A 262      -1.147  -6.361 -33.004  1.00  0.68           H  
ATOM   4048  HA  LYS A 262      -0.400  -9.213 -33.365  1.00  0.68           H  
ATOM   4049 1HB  LYS A 262      -3.062  -7.816 -32.930  1.00  0.68           H  
ATOM   4050 2HB  LYS A 262      -2.879  -9.553 -33.178  1.00  0.68           H  
ATOM   4051 1HG  LYS A 262      -1.465  -9.663 -31.128  1.00  0.68           H  
ATOM   4052 2HG  LYS A 262      -1.726  -7.923 -30.897  1.00  0.68           H  
ATOM   4053 1HD  LYS A 262      -4.145  -8.323 -30.913  1.00  0.68           H  
ATOM   4054 2HD  LYS A 262      -3.848 -10.053 -30.970  1.00  0.68           H  
ATOM   4055 1HE  LYS A 262      -2.714  -9.981 -28.805  1.00  0.68           H  
ATOM   4056 2HE  LYS A 262      -2.854  -8.209 -28.780  1.00  0.68           H  
ATOM   4057 1HZ  LYS A 262      -4.589  -9.225 -27.506  1.00  0.68           H  
ATOM   4058 2HZ  LYS A 262      -5.185  -8.409 -28.851  1.00  0.68           H  
ATOM   4059 3HZ  LYS A 262      -5.119 -10.079 -28.813  1.00  0.68           H  
ATOM   4060  N   GLY A 263      -1.717  -7.229 -35.613  1.00  0.69           N  
ATOM   4061  CA  GLY A 263      -1.983  -7.094 -37.049  1.00  0.69           C  
ATOM   4062  C   GLY A 263      -3.411  -6.745 -37.478  1.00  0.69           C  
ATOM   4063  O   GLY A 263      -3.646  -6.539 -38.658  1.00  0.69           O  
ATOM   4064  H   GLY A 263      -1.792  -6.411 -35.008  1.00  0.69           H  
ATOM   4065 1HA  GLY A 263      -1.318  -6.324 -37.441  1.00  0.69           H  
ATOM   4066 2HA  GLY A 263      -1.690  -8.016 -37.546  1.00  0.69           H  
ATOM   4067  N   ASP A 264      -4.357  -6.618 -36.560  1.00  0.71           N  
ATOM   4068  CA  ASP A 264      -5.720  -6.267 -36.975  1.00  0.71           C  
ATOM   4069  C   ASP A 264      -6.350  -5.329 -35.950  1.00  0.71           C  
ATOM   4070  O   ASP A 264      -5.734  -5.010 -34.943  1.00  0.71           O  
ATOM   4071  CB  ASP A 264      -6.536  -7.573 -37.143  1.00  0.71           C  
ATOM   4072  CG  ASP A 264      -7.780  -7.536 -38.107  1.00  0.71           C  
ATOM   4073  OD1 ASP A 264      -8.420  -6.515 -38.225  1.00  0.71           O  
ATOM   4074  OD2 ASP A 264      -8.029  -8.548 -38.767  1.00  0.71           O  
ATOM   4075  H   ASP A 264      -4.142  -6.783 -35.587  1.00  0.71           H  
ATOM   4076  HA  ASP A 264      -5.680  -5.745 -37.931  1.00  0.71           H  
ATOM   4077 1HB  ASP A 264      -5.868  -8.365 -37.485  1.00  0.71           H  
ATOM   4078 2HB  ASP A 264      -6.901  -7.872 -36.157  1.00  0.71           H  
ATOM   4079  N   TYR A 265      -7.561  -4.874 -36.207  1.00  0.74           N  
ATOM   4080  CA  TYR A 265      -8.216  -3.946 -35.287  1.00  0.74           C  
ATOM   4081  C   TYR A 265      -8.734  -4.720 -34.088  1.00  0.74           C  
ATOM   4082  O   TYR A 265      -8.947  -5.926 -34.201  1.00  0.74           O  
ATOM   4083  CB  TYR A 265      -9.356  -3.193 -35.953  1.00  0.74           C  
ATOM   4084  CG  TYR A 265      -8.990  -2.161 -36.945  1.00  0.74           C  
ATOM   4085  CD1 TYR A 265      -9.271  -2.403 -38.254  1.00  0.74           C  
ATOM   4086  CD2 TYR A 265      -8.410  -0.951 -36.558  1.00  0.74           C  
ATOM   4087  CE1 TYR A 265      -9.024  -1.469 -39.184  1.00  0.74           C  
ATOM   4088  CE2 TYR A 265      -8.151   0.009 -37.523  1.00  0.74           C  
ATOM   4089  CZ  TYR A 265      -8.484  -0.265 -38.846  1.00  0.74           C  
ATOM   4090  OH  TYR A 265      -8.306   0.663 -39.831  1.00  0.74           O  
ATOM   4091  H   TYR A 265      -8.036  -5.211 -37.051  1.00  0.74           H  
ATOM   4092  HA  TYR A 265      -7.478  -3.225 -34.963  1.00  0.74           H  
ATOM   4093 1HB  TYR A 265      -9.955  -3.912 -36.471  1.00  0.74           H  
ATOM   4094 2HB  TYR A 265      -9.997  -2.742 -35.210  1.00  0.74           H  
ATOM   4095  HD1 TYR A 265      -9.724  -3.352 -38.550  1.00  0.74           H  
ATOM   4096  HD2 TYR A 265      -8.180  -0.755 -35.506  1.00  0.74           H  
ATOM   4097  HE1 TYR A 265      -9.267  -1.668 -40.190  1.00  0.74           H  
ATOM   4098  HE2 TYR A 265      -7.718   0.972 -37.244  1.00  0.74           H  
ATOM   4099  HH  TYR A 265      -8.910   0.430 -40.594  1.00  0.74           H  
ATOM   4100  N   PRO A 266      -8.922  -4.105 -32.912  1.00  0.76           N  
ATOM   4101  CA  PRO A 266      -9.503  -4.775 -31.781  1.00  0.76           C  
ATOM   4102  C   PRO A 266     -10.825  -5.350 -32.231  1.00  0.76           C  
ATOM   4103  O   PRO A 266     -11.629  -4.621 -32.830  1.00  0.76           O  
ATOM   4104  CB  PRO A 266      -9.735  -3.632 -30.794  1.00  0.76           C  
ATOM   4105  CG  PRO A 266      -8.727  -2.592 -31.163  1.00  0.76           C  
ATOM   4106  CD  PRO A 266      -8.588  -2.683 -32.677  1.00  0.76           C  
ATOM   4107  HA  PRO A 266      -8.812  -5.552 -31.401  1.00  0.76           H  
ATOM   4108 1HB  PRO A 266     -10.766  -3.269 -30.866  1.00  0.76           H  
ATOM   4109 2HB  PRO A 266      -9.593  -3.998 -29.775  1.00  0.76           H  
ATOM   4110 1HG  PRO A 266      -9.096  -1.605 -30.836  1.00  0.76           H  
ATOM   4111 2HG  PRO A 266      -7.806  -2.751 -30.638  1.00  0.76           H  
ATOM   4112 1HD  PRO A 266      -9.290  -2.031 -33.152  1.00  0.76           H  
ATOM   4113 2HD  PRO A 266      -7.553  -2.446 -32.939  1.00  0.76           H  
ATOM   4114  N   LEU A 267     -11.112  -6.591 -31.861  1.00  0.79           N  
ATOM   4115  CA  LEU A 267     -12.374  -7.196 -32.268  1.00  0.79           C  
ATOM   4116  C   LEU A 267     -13.546  -6.384 -31.773  1.00  0.79           C  
ATOM   4117  O   LEU A 267     -14.522  -6.176 -32.491  1.00  0.79           O  
ATOM   4118  CB  LEU A 267     -12.491  -8.633 -31.774  1.00  0.79           C  
ATOM   4119  CG  LEU A 267     -13.791  -9.307 -32.156  1.00  0.79           C  
ATOM   4120  CD1 LEU A 267     -13.915  -9.322 -33.676  1.00  0.79           C  
ATOM   4121  CD2 LEU A 267     -13.822 -10.719 -31.588  1.00  0.79           C  
ATOM   4122  H   LEU A 267     -10.427  -7.137 -31.357  1.00  0.79           H  
ATOM   4123  HA  LEU A 267     -12.407  -7.211 -33.356  1.00  0.79           H  
ATOM   4124 1HB  LEU A 267     -11.672  -9.213 -32.195  1.00  0.79           H  
ATOM   4125 2HB  LEU A 267     -12.410  -8.645 -30.688  1.00  0.79           H  
ATOM   4126  HG  LEU A 267     -14.618  -8.736 -31.752  1.00  0.79           H  
ATOM   4127 1HD1 LEU A 267     -14.855  -9.789 -33.961  1.00  0.79           H  
ATOM   4128 2HD1 LEU A 267     -13.891  -8.296 -34.052  1.00  0.79           H  
ATOM   4129 3HD1 LEU A 267     -13.085  -9.881 -34.105  1.00  0.79           H  
ATOM   4130 1HD2 LEU A 267     -14.759 -11.201 -31.861  1.00  0.79           H  
ATOM   4131 2HD2 LEU A 267     -12.989 -11.294 -31.993  1.00  0.79           H  
ATOM   4132 3HD2 LEU A 267     -13.739 -10.675 -30.503  1.00  0.79           H  
ATOM   4133  N   LEU A 268     -13.447  -5.921 -30.535  1.00  0.82           N  
ATOM   4134  CA  LEU A 268     -14.507  -5.142 -29.931  1.00  0.82           C  
ATOM   4135  C   LEU A 268     -14.866  -3.940 -30.802  1.00  0.82           C  
ATOM   4136  O   LEU A 268     -16.042  -3.709 -31.093  1.00  0.82           O  
ATOM   4137  CB  LEU A 268     -14.045  -4.666 -28.553  1.00  0.82           C  
ATOM   4138  CG  LEU A 268     -14.989  -3.782 -27.805  1.00  0.82           C  
ATOM   4139  CD1 LEU A 268     -16.270  -4.520 -27.472  1.00  0.82           C  
ATOM   4140  CD2 LEU A 268     -14.283  -3.279 -26.553  1.00  0.82           C  
ATOM   4141  H   LEU A 268     -12.615  -6.125 -30.006  1.00  0.82           H  
ATOM   4142  HA  LEU A 268     -15.389  -5.775 -29.826  1.00  0.82           H  
ATOM   4143 1HB  LEU A 268     -13.849  -5.539 -27.934  1.00  0.82           H  
ATOM   4144 2HB  LEU A 268     -13.114  -4.115 -28.674  1.00  0.82           H  
ATOM   4145  HG  LEU A 268     -15.262  -2.959 -28.438  1.00  0.82           H  
ATOM   4146 1HD1 LEU A 268     -16.950  -3.848 -26.942  1.00  0.82           H  
ATOM   4147 2HD1 LEU A 268     -16.744  -4.861 -28.396  1.00  0.82           H  
ATOM   4148 3HD1 LEU A 268     -16.045  -5.379 -26.843  1.00  0.82           H  
ATOM   4149 1HD2 LEU A 268     -14.944  -2.619 -26.009  1.00  0.82           H  
ATOM   4150 2HD2 LEU A 268     -14.008  -4.125 -25.923  1.00  0.82           H  
ATOM   4151 3HD2 LEU A 268     -13.384  -2.736 -26.837  1.00  0.82           H  
ATOM   4152  N   MET A 269     -13.862  -3.168 -31.231  1.00  0.85           N  
ATOM   4153  CA  MET A 269     -14.151  -2.007 -32.060  1.00  0.85           C  
ATOM   4154  C   MET A 269     -14.797  -2.429 -33.361  1.00  0.85           C  
ATOM   4155  O   MET A 269     -15.781  -1.825 -33.776  1.00  0.85           O  
ATOM   4156  CB  MET A 269     -12.914  -1.138 -32.293  1.00  0.85           C  
ATOM   4157  CG  MET A 269     -13.176   0.140 -33.130  1.00  0.85           C  
ATOM   4158  SD  MET A 269     -11.748   1.249 -33.194  1.00  0.85           S  
ATOM   4159  CE  MET A 269     -10.798   0.416 -34.391  1.00  0.85           C  
ATOM   4160  H   MET A 269     -12.909  -3.401 -30.998  1.00  0.85           H  
ATOM   4161  HA  MET A 269     -14.880  -1.400 -31.544  1.00  0.85           H  
ATOM   4162 1HB  MET A 269     -12.490  -0.842 -31.333  1.00  0.85           H  
ATOM   4163 2HB  MET A 269     -12.157  -1.731 -32.815  1.00  0.85           H  
ATOM   4164 1HG  MET A 269     -13.399  -0.170 -34.145  1.00  0.85           H  
ATOM   4165 2HG  MET A 269     -14.028   0.682 -32.773  1.00  0.85           H  
ATOM   4166 1HE  MET A 269      -9.880   0.929 -34.551  1.00  0.85           H  
ATOM   4167 2HE  MET A 269     -10.608  -0.584 -34.065  1.00  0.85           H  
ATOM   4168 3HE  MET A 269     -11.345   0.394 -35.300  1.00  0.85           H  
ATOM   4169  N   GLN A 270     -14.306  -3.496 -33.988  1.00  0.90           N  
ATOM   4170  CA  GLN A 270     -14.906  -3.909 -35.255  1.00  0.90           C  
ATOM   4171  C   GLN A 270     -16.381  -4.269 -35.070  1.00  0.90           C  
ATOM   4172  O   GLN A 270     -17.236  -3.865 -35.867  1.00  0.90           O  
ATOM   4173  CB  GLN A 270     -14.143  -5.122 -35.811  1.00  0.90           C  
ATOM   4174  CG  GLN A 270     -12.750  -4.790 -36.319  1.00  0.90           C  
ATOM   4175  CD  GLN A 270     -11.862  -6.017 -36.624  1.00  0.90           C  
ATOM   4176  OE1 GLN A 270     -11.800  -6.955 -35.821  1.00  0.90           O  
ATOM   4177  NE2 GLN A 270     -11.176  -5.997 -37.775  1.00  0.90           N  
ATOM   4178  H   GLN A 270     -13.502  -3.998 -33.600  1.00  0.90           H  
ATOM   4179  HA  GLN A 270     -14.838  -3.081 -35.959  1.00  0.90           H  
ATOM   4180 1HB  GLN A 270     -14.045  -5.875 -35.030  1.00  0.90           H  
ATOM   4181 2HB  GLN A 270     -14.708  -5.566 -36.627  1.00  0.90           H  
ATOM   4182 1HG  GLN A 270     -12.839  -4.218 -37.235  1.00  0.90           H  
ATOM   4183 2HG  GLN A 270     -12.248  -4.195 -35.553  1.00  0.90           H  
ATOM   4184 1HE2 GLN A 270     -10.506  -6.725 -38.022  1.00  0.90           H  
ATOM   4185 2HE2 GLN A 270     -11.275  -5.258 -38.449  1.00  0.90           H  
ATOM   4186  N   GLN A 271     -16.697  -4.962 -33.974  1.00  0.96           N  
ATOM   4187  CA  GLN A 271     -18.071  -5.358 -33.698  1.00  0.96           C  
ATOM   4188  C   GLN A 271     -18.964  -4.154 -33.437  1.00  0.96           C  
ATOM   4189  O   GLN A 271     -20.111  -4.114 -33.890  1.00  0.96           O  
ATOM   4190  CB  GLN A 271     -18.118  -6.294 -32.488  1.00  0.96           C  
ATOM   4191  CG  GLN A 271     -17.511  -7.663 -32.728  1.00  0.96           C  
ATOM   4192  CD  GLN A 271     -17.462  -8.494 -31.464  1.00  0.96           C  
ATOM   4193  OE1 GLN A 271     -17.541  -7.965 -30.350  1.00  0.96           O  
ATOM   4194  NE2 GLN A 271     -17.334  -9.804 -31.625  1.00  0.96           N  
ATOM   4195  H   GLN A 271     -15.952  -5.255 -33.339  1.00  0.96           H  
ATOM   4196  HA  GLN A 271     -18.459  -5.884 -34.569  1.00  0.96           H  
ATOM   4197 1HB  GLN A 271     -17.570  -5.833 -31.663  1.00  0.96           H  
ATOM   4198 2HB  GLN A 271     -19.148  -6.423 -32.165  1.00  0.96           H  
ATOM   4199 1HG  GLN A 271     -18.112  -8.193 -33.464  1.00  0.96           H  
ATOM   4200 2HG  GLN A 271     -16.500  -7.538 -33.100  1.00  0.96           H  
ATOM   4201 1HE2 GLN A 271     -17.296 -10.405 -30.826  1.00  0.96           H  
ATOM   4202 2HE2 GLN A 271     -17.271 -10.189 -32.545  1.00  0.96           H  
ATOM   4203  N   ARG A 272     -18.433  -3.160 -32.727  1.00  1.05           N  
ATOM   4204  CA  ARG A 272     -19.206  -1.980 -32.374  1.00  1.05           C  
ATOM   4205  C   ARG A 272     -19.413  -1.051 -33.560  1.00  1.05           C  
ATOM   4206  O   ARG A 272     -20.508  -0.514 -33.739  1.00  1.05           O  
ATOM   4207  CB  ARG A 272     -18.534  -1.254 -31.240  1.00  1.05           C  
ATOM   4208  CG  ARG A 272     -18.569  -2.000 -29.891  1.00  1.05           C  
ATOM   4209  CD  ARG A 272     -19.951  -2.081 -29.353  1.00  1.05           C  
ATOM   4210  NE  ARG A 272     -20.494  -0.752 -29.103  1.00  1.05           N  
ATOM   4211  CZ  ARG A 272     -21.783  -0.480 -28.810  1.00  1.05           C  
ATOM   4212  NH1 ARG A 272     -22.656  -1.468 -28.711  1.00  1.05           N  
ATOM   4213  NH2 ARG A 272     -22.185   0.770 -28.621  1.00  1.05           N  
ATOM   4214  H   ARG A 272     -17.478  -3.253 -32.375  1.00  1.05           H  
ATOM   4215  HA  ARG A 272     -20.181  -2.309 -32.022  1.00  1.05           H  
ATOM   4216 1HB  ARG A 272     -17.492  -1.080 -31.501  1.00  1.05           H  
ATOM   4217 2HB  ARG A 272     -19.003  -0.287 -31.108  1.00  1.05           H  
ATOM   4218 1HG  ARG A 272     -18.209  -3.015 -30.037  1.00  1.05           H  
ATOM   4219 2HG  ARG A 272     -17.943  -1.503 -29.156  1.00  1.05           H  
ATOM   4220 1HD  ARG A 272     -20.597  -2.589 -30.066  1.00  1.05           H  
ATOM   4221 2HD  ARG A 272     -19.940  -2.626 -28.411  1.00  1.05           H  
ATOM   4222  HE  ARG A 272     -19.832   0.029 -29.158  1.00  1.05           H  
ATOM   4223 1HH1 ARG A 272     -22.354  -2.421 -28.855  1.00  1.05           H  
ATOM   4224 2HH1 ARG A 272     -23.621  -1.271 -28.495  1.00  1.05           H  
ATOM   4225 1HH2 ARG A 272     -21.519   1.569 -28.723  1.00  1.05           H  
ATOM   4226 2HH2 ARG A 272     -23.152   0.947 -28.394  1.00  1.05           H  
ATOM   4227  N   VAL A 273     -18.399  -0.932 -34.418  1.00  1.18           N  
ATOM   4228  CA  VAL A 273     -18.508  -0.099 -35.609  1.00  1.18           C  
ATOM   4229  C   VAL A 273     -19.622  -0.589 -36.499  1.00  1.18           C  
ATOM   4230  O   VAL A 273     -20.351   0.220 -37.076  1.00  1.18           O  
ATOM   4231  CB  VAL A 273     -17.200  -0.088 -36.413  1.00  1.18           C  
ATOM   4232  CG1 VAL A 273     -17.429   0.552 -37.787  1.00  1.18           C  
ATOM   4233  CG2 VAL A 273     -16.164   0.740 -35.655  1.00  1.18           C  
ATOM   4234  H   VAL A 273     -17.515  -1.397 -34.221  1.00  1.18           H  
ATOM   4235  HA  VAL A 273     -18.725   0.918 -35.291  1.00  1.18           H  
ATOM   4236  HB  VAL A 273     -16.849  -1.114 -36.550  1.00  1.18           H  
ATOM   4237 1HG1 VAL A 273     -16.523   0.550 -38.332  1.00  1.18           H  
ATOM   4238 2HG1 VAL A 273     -18.173  -0.025 -38.333  1.00  1.18           H  
ATOM   4239 3HG1 VAL A 273     -17.765   1.560 -37.672  1.00  1.18           H  
ATOM   4240 1HG2 VAL A 273     -15.237   0.771 -36.188  1.00  1.18           H  
ATOM   4241 2HG2 VAL A 273     -16.550   1.735 -35.544  1.00  1.18           H  
ATOM   4242 3HG2 VAL A 273     -15.995   0.328 -34.681  1.00  1.18           H  
ATOM   4243  N   VAL A 274     -19.715  -1.917 -36.630  1.00  1.39           N  
ATOM   4244  CA  VAL A 274     -20.749  -2.607 -37.390  1.00  1.39           C  
ATOM   4245  C   VAL A 274     -22.123  -2.588 -36.696  1.00  1.39           C  
ATOM   4246  O   VAL A 274     -23.151  -2.510 -37.369  1.00  1.39           O  
ATOM   4247  CB  VAL A 274     -20.310  -4.044 -37.686  1.00  1.39           C  
ATOM   4248  CG1 VAL A 274     -21.451  -4.812 -38.332  1.00  1.39           C  
ATOM   4249  CG2 VAL A 274     -19.095  -3.998 -38.615  1.00  1.39           C  
ATOM   4250  H   VAL A 274     -19.017  -2.496 -36.161  1.00  1.39           H  
ATOM   4251  HA  VAL A 274     -20.854  -2.095 -38.346  1.00  1.39           H  
ATOM   4252  HB  VAL A 274     -20.045  -4.544 -36.749  1.00  1.39           H  
ATOM   4253 1HG1 VAL A 274     -21.130  -5.832 -38.537  1.00  1.39           H  
ATOM   4254 2HG1 VAL A 274     -22.305  -4.828 -37.653  1.00  1.39           H  
ATOM   4255 3HG1 VAL A 274     -21.735  -4.323 -39.266  1.00  1.39           H  
ATOM   4256 1HG2 VAL A 274     -18.761  -5.011 -38.830  1.00  1.39           H  
ATOM   4257 2HG2 VAL A 274     -19.366  -3.498 -39.545  1.00  1.39           H  
ATOM   4258 3HG2 VAL A 274     -18.288  -3.446 -38.130  1.00  1.39           H  
ATOM   4259  N   ALA A 275     -22.165  -2.765 -35.361  1.00  1.70           N  
ATOM   4260  CA  ALA A 275     -23.439  -2.703 -34.633  1.00  1.70           C  
ATOM   4261  C   ALA A 275     -24.101  -1.330 -34.822  1.00  1.70           C  
ATOM   4262  O   ALA A 275     -25.320  -1.227 -34.988  1.00  1.70           O  
ATOM   4263  CB  ALA A 275     -23.213  -2.955 -33.151  1.00  1.70           C  
ATOM   4264  H   ALA A 275     -21.307  -2.923 -34.838  1.00  1.70           H  
ATOM   4265  HA  ALA A 275     -24.102  -3.465 -35.040  1.00  1.70           H  
ATOM   4266 1HB  ALA A 275     -24.165  -2.922 -32.626  1.00  1.70           H  
ATOM   4267 2HB  ALA A 275     -22.752  -3.933 -33.015  1.00  1.70           H  
ATOM   4268 3HB  ALA A 275     -22.552  -2.185 -32.758  1.00  1.70           H  
ATOM   4269  N   ALA A 276     -23.277  -0.283 -34.797  1.00  2.12           N  
ATOM   4270  CA  ALA A 276     -23.682   1.089 -35.070  1.00  2.12           C  
ATOM   4271  C   ALA A 276     -23.712   1.191 -36.576  1.00  2.12           C  
ATOM   4272  O   ALA A 276     -23.199   0.295 -37.216  1.00  2.12           O  
ATOM   4273  CB  ALA A 276     -22.704   2.091 -34.466  1.00  2.12           C  
ATOM   4274  H   ALA A 276     -22.290  -0.445 -34.594  1.00  2.12           H  
ATOM   4275  HA  ALA A 276     -24.684   1.256 -34.679  1.00  2.12           H  
ATOM   4276 1HB  ALA A 276     -23.014   3.100 -34.711  1.00  2.12           H  
ATOM   4277 2HB  ALA A 276     -22.674   1.977 -33.380  1.00  2.12           H  
ATOM   4278 3HB  ALA A 276     -21.701   1.909 -34.870  1.00  2.12           H  
ATOM   4279  N   ARG A 277     -24.330   2.211 -37.172  1.00  2.59           N  
ATOM   4280  CA  ARG A 277     -24.220   2.313 -38.637  1.00  2.59           C  
ATOM   4281  C   ARG A 277     -24.804   1.138 -39.393  1.00  2.59           C  
ATOM   4282  O   ARG A 277     -24.044   0.371 -39.966  1.00  2.59           O  
ATOM   4283  CB  ARG A 277     -22.768   2.356 -39.113  1.00  2.59           C  
ATOM   4284  CG  ARG A 277     -21.963   3.422 -38.603  1.00  2.59           C  
ATOM   4285  CD  ARG A 277     -20.611   3.303 -39.066  1.00  2.59           C  
ATOM   4286  NE  ARG A 277     -19.813   4.366 -38.573  1.00  2.59           N  
ATOM   4287  CZ  ARG A 277     -19.210   4.362 -37.379  1.00  2.59           C  
ATOM   4288  NH1 ARG A 277     -19.314   3.344 -36.563  1.00  2.59           N  
ATOM   4289  NH2 ARG A 277     -18.509   5.390 -37.029  1.00  2.59           N  
ATOM   4290  H   ARG A 277     -24.804   2.921 -36.635  1.00  2.59           H  
ATOM   4291  HA  ARG A 277     -24.732   3.221 -38.955  1.00  2.59           H  
ATOM   4292 1HB  ARG A 277     -22.236   1.426 -38.960  1.00  2.59           H  
ATOM   4293 2HB  ARG A 277     -22.787   2.502 -40.195  1.00  2.59           H  
ATOM   4294 1HG  ARG A 277     -22.364   4.366 -38.960  1.00  2.59           H  
ATOM   4295 2HG  ARG A 277     -21.953   3.387 -37.515  1.00  2.59           H  
ATOM   4296 1HD  ARG A 277     -20.191   2.360 -38.707  1.00  2.59           H  
ATOM   4297 2HD  ARG A 277     -20.589   3.323 -40.155  1.00  2.59           H  
ATOM   4298  HE  ARG A 277     -19.698   5.183 -39.158  1.00  2.59           H  
ATOM   4299 1HH1 ARG A 277     -19.858   2.495 -36.825  1.00  2.59           H  
ATOM   4300 2HH1 ARG A 277     -18.818   3.370 -35.645  1.00  2.59           H  
ATOM   4301 1HH2 ARG A 277     -18.432   6.176 -37.654  1.00  2.59           H  
ATOM   4302 2HH2 ARG A 277     -18.047   5.409 -36.125  1.00  2.59           H  
ATOM   4303  N   GLY A 278     -26.124   0.960 -39.434  1.00  2.97           N  
ATOM   4304  CA  GLY A 278     -26.682  -0.214 -40.138  1.00  2.97           C  
ATOM   4305  C   GLY A 278     -26.592  -0.129 -41.685  1.00  2.97           C  
ATOM   4306  O   GLY A 278     -27.604  -0.184 -42.384  1.00  2.97           O  
ATOM   4307  H   GLY A 278     -26.737   1.609 -38.966  1.00  2.97           H  
ATOM   4308 1HA  GLY A 278     -26.155  -1.108 -39.797  1.00  2.97           H  
ATOM   4309 2HA  GLY A 278     -27.723  -0.341 -39.846  1.00  2.97           H  
ATOM   4310  N   THR A 279     -25.365   0.041 -42.181  1.00  3.08           N  
ATOM   4311  CA  THR A 279     -24.986   0.178 -43.575  1.00  3.08           C  
ATOM   4312  C   THR A 279     -23.465   0.104 -43.736  1.00  3.08           C  
ATOM   4313  O   THR A 279     -22.718   0.658 -42.929  1.00  3.08           O  
ATOM   4314  CB  THR A 279     -25.435   1.532 -44.121  1.00  3.08           C  
ATOM   4315  OG1 THR A 279     -25.059   1.635 -45.500  1.00  3.08           O  
ATOM   4316  CG2 THR A 279     -24.754   2.637 -43.320  1.00  3.08           C  
ATOM   4317  H   THR A 279     -24.622   0.046 -41.505  1.00  3.08           H  
ATOM   4318  HA  THR A 279     -25.440  -0.629 -44.149  1.00  3.08           H  
ATOM   4319  HB  THR A 279     -26.518   1.629 -44.038  1.00  3.08           H  
ATOM   4320  HG1 THR A 279     -24.105   1.512 -45.571  1.00  3.08           H  
ATOM   4321 1HG2 THR A 279     -25.060   3.607 -43.703  1.00  3.08           H  
ATOM   4322 2HG2 THR A 279     -25.036   2.555 -42.270  1.00  3.08           H  
ATOM   4323 3HG2 THR A 279     -23.673   2.533 -43.411  1.00  3.08           H  
ATOM   4324  N   ALA A 280     -23.011  -0.459 -44.849  1.00  2.82           N  
ATOM   4325  CA  ALA A 280     -21.584  -0.486 -45.180  1.00  2.82           C  
ATOM   4326  C   ALA A 280     -20.720  -0.927 -43.982  1.00  2.82           C  
ATOM   4327  O   ALA A 280     -21.014  -1.938 -43.340  1.00  2.82           O  
ATOM   4328  CB  ALA A 280     -21.156   0.893 -45.675  1.00  2.82           C  
ATOM   4329  H   ALA A 280     -23.672  -0.895 -45.477  1.00  2.82           H  
ATOM   4330  HA  ALA A 280     -21.440  -1.209 -45.983  1.00  2.82           H  
ATOM   4331 1HB  ALA A 280     -20.110   0.875 -45.975  1.00  2.82           H  
ATOM   4332 2HB  ALA A 280     -21.764   1.170 -46.535  1.00  2.82           H  
ATOM   4333 3HB  ALA A 280     -21.295   1.631 -44.884  1.00  2.82           H  
ATOM   4334  N   ASN A 281     -19.643  -0.174 -43.716  1.00  2.31           N  
ATOM   4335  CA  ASN A 281     -18.717  -0.396 -42.606  1.00  2.31           C  
ATOM   4336  C   ASN A 281     -17.884   0.871 -42.436  1.00  2.31           C  
ATOM   4337  O   ASN A 281     -17.163   1.268 -43.349  1.00  2.31           O  
ATOM   4338  CB  ASN A 281     -17.833  -1.615 -42.811  1.00  2.31           C  
ATOM   4339  CG  ASN A 281     -16.995  -1.969 -41.560  1.00  2.31           C  
ATOM   4340  OD1 ASN A 281     -16.573  -1.112 -40.763  1.00  2.31           O  
ATOM   4341  ND2 ASN A 281     -16.758  -3.255 -41.384  1.00  2.31           N  
ATOM   4342  H   ASN A 281     -19.463   0.627 -44.296  1.00  2.31           H  
ATOM   4343  HA  ASN A 281     -19.294  -0.536 -41.689  1.00  2.31           H  
ATOM   4344 1HB  ASN A 281     -18.447  -2.477 -43.075  1.00  2.31           H  
ATOM   4345 2HB  ASN A 281     -17.153  -1.431 -43.642  1.00  2.31           H  
ATOM   4346 1HD2 ASN A 281     -16.232  -3.567 -40.591  1.00  2.31           H  
ATOM   4347 2HD2 ASN A 281     -17.111  -3.922 -42.040  1.00  2.31           H  
ATOM   4348  N   GLY A 282     -18.010   1.532 -41.291  1.00  1.76           N  
ATOM   4349  CA  GLY A 282     -17.345   2.815 -41.048  1.00  1.76           C  
ATOM   4350  C   GLY A 282     -15.856   2.727 -40.688  1.00  1.76           C  
ATOM   4351  O   GLY A 282     -15.214   3.759 -40.495  1.00  1.76           O  
ATOM   4352  H   GLY A 282     -18.603   1.138 -40.575  1.00  1.76           H  
ATOM   4353 1HA  GLY A 282     -17.460   3.443 -41.932  1.00  1.76           H  
ATOM   4354 2HA  GLY A 282     -17.862   3.325 -40.243  1.00  1.76           H  
ATOM   4355  N   LEU A 283     -15.313   1.515 -40.602  1.00  1.32           N  
ATOM   4356  CA  LEU A 283     -13.916   1.296 -40.232  1.00  1.32           C  
ATOM   4357  C   LEU A 283     -13.156   0.580 -41.345  1.00  1.32           C  
ATOM   4358  O   LEU A 283     -13.223  -0.646 -41.440  1.00  1.32           O  
ATOM   4359  CB  LEU A 283     -13.853   0.432 -38.972  1.00  1.32           C  
ATOM   4360  CG  LEU A 283     -12.499   0.066 -38.438  1.00  1.32           C  
ATOM   4361  CD1 LEU A 283     -11.790   1.318 -37.998  1.00  1.32           C  
ATOM   4362  CD2 LEU A 283     -12.693  -0.940 -37.281  1.00  1.32           C  
ATOM   4363  H   LEU A 283     -15.897   0.700 -40.783  1.00  1.32           H  
ATOM   4364  HA  LEU A 283     -13.458   2.247 -40.008  1.00  1.32           H  
ATOM   4365 1HB  LEU A 283     -14.325   0.999 -38.191  1.00  1.32           H  
ATOM   4366 2HB  LEU A 283     -14.421  -0.483 -39.136  1.00  1.32           H  
ATOM   4367  HG  LEU A 283     -11.904  -0.393 -39.227  1.00  1.32           H  
ATOM   4368 1HD1 LEU A 283     -10.814   1.071 -37.614  1.00  1.32           H  
ATOM   4369 2HD1 LEU A 283     -11.683   1.990 -38.845  1.00  1.32           H  
ATOM   4370 3HD1 LEU A 283     -12.373   1.796 -37.220  1.00  1.32           H  
ATOM   4371 1HD2 LEU A 283     -11.733  -1.234 -36.884  1.00  1.32           H  
ATOM   4372 2HD2 LEU A 283     -13.285  -0.485 -36.498  1.00  1.32           H  
ATOM   4373 3HD2 LEU A 283     -13.212  -1.816 -37.648  1.00  1.32           H  
ATOM   4374  N   PRO A 284     -12.417   1.291 -42.211  1.00  1.02           N  
ATOM   4375  CA  PRO A 284     -11.690   0.701 -43.315  1.00  1.02           C  
ATOM   4376  C   PRO A 284     -10.799  -0.394 -42.770  1.00  1.02           C  
ATOM   4377  O   PRO A 284     -10.081  -0.174 -41.789  1.00  1.02           O  
ATOM   4378  CB  PRO A 284     -10.899   1.893 -43.858  1.00  1.02           C  
ATOM   4379  CG  PRO A 284     -11.770   3.086 -43.499  1.00  1.02           C  
ATOM   4380  CD  PRO A 284     -12.317   2.755 -42.131  1.00  1.02           C  
ATOM   4381  HA  PRO A 284     -12.399   0.307 -44.059  1.00  1.02           H  
ATOM   4382 1HB  PRO A 284      -9.904   1.932 -43.388  1.00  1.02           H  
ATOM   4383 2HB  PRO A 284     -10.740   1.773 -44.938  1.00  1.02           H  
ATOM   4384 1HG  PRO A 284     -11.198   3.996 -43.505  1.00  1.02           H  
ATOM   4385 2HG  PRO A 284     -12.571   3.217 -44.240  1.00  1.02           H  
ATOM   4386 1HD  PRO A 284     -11.608   3.055 -41.345  1.00  1.02           H  
ATOM   4387 2HD  PRO A 284     -13.299   3.230 -42.021  1.00  1.02           H  
ATOM   4388  N   GLN A 285     -10.816  -1.544 -43.437  1.00  0.84           N  
ATOM   4389  CA  GLN A 285     -10.064  -2.707 -42.992  1.00  0.84           C  
ATOM   4390  C   GLN A 285      -8.725  -2.836 -43.682  1.00  0.84           C  
ATOM   4391  O   GLN A 285      -8.533  -2.331 -44.786  1.00  0.84           O  
ATOM   4392  CB  GLN A 285     -10.899  -3.967 -43.197  1.00  0.84           C  
ATOM   4393  CG  GLN A 285     -12.222  -3.972 -42.420  1.00  0.84           C  
ATOM   4394  CD  GLN A 285     -12.060  -4.002 -40.881  1.00  0.84           C  
ATOM   4395  OE1 GLN A 285     -11.469  -4.930 -40.319  1.00  0.84           O  
ATOM   4396  NE2 GLN A 285     -12.593  -3.011 -40.212  1.00  0.84           N  
ATOM   4397  H   GLN A 285     -11.411  -1.631 -44.249  1.00  0.84           H  
ATOM   4398  HA  GLN A 285      -9.883  -2.611 -41.934  1.00  0.84           H  
ATOM   4399 1HB  GLN A 285     -11.131  -4.077 -44.256  1.00  0.84           H  
ATOM   4400 2HB  GLN A 285     -10.319  -4.840 -42.898  1.00  0.84           H  
ATOM   4401 1HG  GLN A 285     -12.786  -3.070 -42.677  1.00  0.84           H  
ATOM   4402 2HG  GLN A 285     -12.789  -4.855 -42.711  1.00  0.84           H  
ATOM   4403 1HE2 GLN A 285     -12.542  -2.980 -39.223  1.00  0.84           H  
ATOM   4404 2HE2 GLN A 285     -13.050  -2.250 -40.711  1.00  0.84           H  
ATOM   4405  N   PHE A 286      -7.801  -3.519 -43.018  1.00  0.75           N  
ATOM   4406  CA  PHE A 286      -6.467  -3.768 -43.556  1.00  0.75           C  
ATOM   4407  C   PHE A 286      -6.461  -5.009 -44.449  1.00  0.75           C  
ATOM   4408  O   PHE A 286      -7.149  -5.982 -44.129  1.00  0.75           O  
ATOM   4409  CB  PHE A 286      -5.491  -3.997 -42.395  1.00  0.75           C  
ATOM   4410  CG  PHE A 286      -5.145  -2.804 -41.522  1.00  0.75           C  
ATOM   4411  CD1 PHE A 286      -5.673  -2.677 -40.237  1.00  0.75           C  
ATOM   4412  CD2 PHE A 286      -4.297  -1.812 -41.979  1.00  0.75           C  
ATOM   4413  CE1 PHE A 286      -5.342  -1.588 -39.452  1.00  0.75           C  
ATOM   4414  CE2 PHE A 286      -3.979  -0.725 -41.192  1.00  0.75           C  
ATOM   4415  CZ  PHE A 286      -4.499  -0.618 -39.939  1.00  0.75           C  
ATOM   4416  H   PHE A 286      -8.037  -3.890 -42.109  1.00  0.75           H  
ATOM   4417  HA  PHE A 286      -6.149  -2.912 -44.154  1.00  0.75           H  
ATOM   4418 1HB  PHE A 286      -5.911  -4.757 -41.745  1.00  0.75           H  
ATOM   4419 2HB  PHE A 286      -4.564  -4.403 -42.789  1.00  0.75           H  
ATOM   4420  HD1 PHE A 286      -6.345  -3.446 -39.849  1.00  0.75           H  
ATOM   4421  HD2 PHE A 286      -3.892  -1.892 -42.974  1.00  0.75           H  
ATOM   4422  HE1 PHE A 286      -5.755  -1.496 -38.447  1.00  0.75           H  
ATOM   4423  HE2 PHE A 286      -3.316   0.051 -41.565  1.00  0.75           H  
ATOM   4424  HZ  PHE A 286      -4.248   0.231 -39.340  1.00  0.75           H  
ATOM   4425  N   SER A 287      -5.697  -4.999 -45.554  1.00  0.70           N  
ATOM   4426  CA  SER A 287      -5.572  -6.214 -46.360  1.00  0.70           C  
ATOM   4427  C   SER A 287      -4.544  -7.094 -45.696  1.00  0.70           C  
ATOM   4428  O   SER A 287      -3.801  -6.601 -44.856  1.00  0.70           O  
ATOM   4429  CB  SER A 287      -5.098  -5.904 -47.757  1.00  0.70           C  
ATOM   4430  OG  SER A 287      -3.761  -5.451 -47.738  1.00  0.70           O  
ATOM   4431  H   SER A 287      -5.156  -4.166 -45.840  1.00  0.70           H  
ATOM   4432  HA  SER A 287      -6.532  -6.733 -46.390  1.00  0.70           H  
ATOM   4433 1HB  SER A 287      -5.173  -6.799 -48.370  1.00  0.70           H  
ATOM   4434 2HB  SER A 287      -5.736  -5.143 -48.202  1.00  0.70           H  
ATOM   4435  HG  SER A 287      -3.809  -4.511 -47.438  1.00  0.70           H  
ATOM   4436  N   ALA A 288      -4.412  -8.358 -46.092  1.00  0.69           N  
ATOM   4437  CA  ALA A 288      -3.371  -9.173 -45.462  1.00  0.69           C  
ATOM   4438  C   ALA A 288      -1.992  -8.542 -45.660  1.00  0.69           C  
ATOM   4439  O   ALA A 288      -1.147  -8.561 -44.762  1.00  0.69           O  
ATOM   4440  CB  ALA A 288      -3.375 -10.577 -46.029  1.00  0.69           C  
ATOM   4441  H   ALA A 288      -5.028  -8.750 -46.791  1.00  0.69           H  
ATOM   4442  HA  ALA A 288      -3.575  -9.218 -44.393  1.00  0.69           H  
ATOM   4443 1HB  ALA A 288      -2.606 -11.170 -45.533  1.00  0.69           H  
ATOM   4444 2HB  ALA A 288      -4.349 -11.035 -45.865  1.00  0.69           H  
ATOM   4445 3HB  ALA A 288      -3.167 -10.539 -47.097  1.00  0.69           H  
ATOM   4446  N   GLY A 289      -1.766  -7.945 -46.835  1.00  0.68           N  
ATOM   4447  CA  GLY A 289      -0.492  -7.296 -47.108  1.00  0.68           C  
ATOM   4448  C   GLY A 289      -0.256  -6.153 -46.125  1.00  0.68           C  
ATOM   4449  O   GLY A 289       0.863  -5.951 -45.639  1.00  0.68           O  
ATOM   4450  H   GLY A 289      -2.492  -7.935 -47.537  1.00  0.68           H  
ATOM   4451 1HA  GLY A 289       0.315  -8.025 -47.031  1.00  0.68           H  
ATOM   4452 2HA  GLY A 289      -0.492  -6.911 -48.128  1.00  0.68           H  
ATOM   4453  N   ASP A 290      -1.331  -5.452 -45.759  1.00  0.68           N  
ATOM   4454  CA  ASP A 290      -1.159  -4.318 -44.868  1.00  0.68           C  
ATOM   4455  C   ASP A 290      -1.044  -4.797 -43.437  1.00  0.68           C  
ATOM   4456  O   ASP A 290      -0.284  -4.218 -42.659  1.00  0.68           O  
ATOM   4457  CB  ASP A 290      -2.358  -3.389 -44.908  1.00  0.68           C  
ATOM   4458  CG  ASP A 290      -2.634  -2.723 -46.214  1.00  0.68           C  
ATOM   4459  OD1 ASP A 290      -1.786  -2.044 -46.745  1.00  0.68           O  
ATOM   4460  OD2 ASP A 290      -3.742  -2.943 -46.709  1.00  0.68           O  
ATOM   4461  H   ASP A 290      -2.241  -5.662 -46.177  1.00  0.68           H  
ATOM   4462  HA  ASP A 290      -0.253  -3.779 -45.142  1.00  0.68           H  
ATOM   4463 1HB  ASP A 290      -3.232  -3.952 -44.620  1.00  0.68           H  
ATOM   4464 2HB  ASP A 290      -2.205  -2.633 -44.164  1.00  0.68           H  
ATOM   4465  N   LYS A 291      -1.744  -5.881 -43.095  1.00  0.68           N  
ATOM   4466  CA  LYS A 291      -1.700  -6.368 -41.727  1.00  0.68           C  
ATOM   4467  C   LYS A 291      -0.280  -6.789 -41.407  1.00  0.68           C  
ATOM   4468  O   LYS A 291       0.243  -6.488 -40.336  1.00  0.68           O  
ATOM   4469  CB  LYS A 291      -2.632  -7.570 -41.519  1.00  0.68           C  
ATOM   4470  CG  LYS A 291      -4.124  -7.238 -41.600  1.00  0.68           C  
ATOM   4471  CD  LYS A 291      -5.012  -8.429 -41.306  1.00  0.68           C  
ATOM   4472  CE  LYS A 291      -6.467  -8.049 -41.508  1.00  0.68           C  
ATOM   4473  NZ  LYS A 291      -7.404  -9.127 -41.119  1.00  0.68           N  
ATOM   4474  H   LYS A 291      -2.347  -6.330 -43.780  1.00  0.68           H  
ATOM   4475  HA  LYS A 291      -1.990  -5.564 -41.048  1.00  0.68           H  
ATOM   4476 1HB  LYS A 291      -2.413  -8.327 -42.272  1.00  0.68           H  
ATOM   4477 2HB  LYS A 291      -2.439  -8.013 -40.541  1.00  0.68           H  
ATOM   4478 1HG  LYS A 291      -4.365  -6.437 -40.918  1.00  0.68           H  
ATOM   4479 2HG  LYS A 291      -4.358  -6.901 -42.588  1.00  0.68           H  
ATOM   4480 1HD  LYS A 291      -4.757  -9.260 -41.962  1.00  0.68           H  
ATOM   4481 2HD  LYS A 291      -4.873  -8.737 -40.268  1.00  0.68           H  
ATOM   4482 1HE  LYS A 291      -6.689  -7.157 -40.923  1.00  0.68           H  
ATOM   4483 2HE  LYS A 291      -6.614  -7.826 -42.557  1.00  0.68           H  
ATOM   4484 1HZ  LYS A 291      -8.349  -8.814 -41.269  1.00  0.68           H  
ATOM   4485 2HZ  LYS A 291      -7.232  -9.956 -41.646  1.00  0.68           H  
ATOM   4486 3HZ  LYS A 291      -7.289  -9.315 -40.110  1.00  0.68           H  
ATOM   4487  N   LEU A 292       0.385  -7.433 -42.364  1.00  0.68           N  
ATOM   4488  CA  LEU A 292       1.757  -7.858 -42.145  1.00  0.68           C  
ATOM   4489  C   LEU A 292       2.695  -6.659 -41.986  1.00  0.68           C  
ATOM   4490  O   LEU A 292       3.591  -6.669 -41.138  1.00  0.68           O  
ATOM   4491  CB  LEU A 292       2.193  -8.738 -43.310  1.00  0.68           C  
ATOM   4492  CG  LEU A 292       1.480 -10.088 -43.374  1.00  0.68           C  
ATOM   4493  CD1 LEU A 292       1.839 -10.788 -44.666  1.00  0.68           C  
ATOM   4494  CD2 LEU A 292       1.867 -10.907 -42.159  1.00  0.68           C  
ATOM   4495  H   LEU A 292      -0.088  -7.666 -43.242  1.00  0.68           H  
ATOM   4496  HA  LEU A 292       1.793  -8.443 -41.229  1.00  0.68           H  
ATOM   4497 1HB  LEU A 292       1.981  -8.205 -44.241  1.00  0.68           H  
ATOM   4498 2HB  LEU A 292       3.265  -8.914 -43.241  1.00  0.68           H  
ATOM   4499  HG  LEU A 292       0.402  -9.931 -43.367  1.00  0.68           H  
ATOM   4500 1HD1 LEU A 292       1.319 -11.744 -44.718  1.00  0.68           H  
ATOM   4501 2HD1 LEU A 292       1.532 -10.162 -45.507  1.00  0.68           H  
ATOM   4502 3HD1 LEU A 292       2.913 -10.954 -44.706  1.00  0.68           H  
ATOM   4503 1HD2 LEU A 292       1.353 -11.868 -42.188  1.00  0.68           H  
ATOM   4504 2HD2 LEU A 292       2.945 -11.069 -42.153  1.00  0.68           H  
ATOM   4505 3HD2 LEU A 292       1.575 -10.365 -41.262  1.00  0.68           H  
ATOM   4506  N   LYS A 293       2.475  -5.604 -42.781  1.00  0.68           N  
ATOM   4507  CA  LYS A 293       3.305  -4.409 -42.674  1.00  0.68           C  
ATOM   4508  C   LYS A 293       3.128  -3.668 -41.355  1.00  0.68           C  
ATOM   4509  O   LYS A 293       4.095  -3.148 -40.796  1.00  0.68           O  
ATOM   4510  CB  LYS A 293       3.014  -3.426 -43.810  1.00  0.68           C  
ATOM   4511  CG  LYS A 293       3.510  -3.830 -45.177  1.00  0.68           C  
ATOM   4512  CD  LYS A 293       3.144  -2.758 -46.189  1.00  0.68           C  
ATOM   4513  CE  LYS A 293       3.676  -3.057 -47.570  1.00  0.68           C  
ATOM   4514  NZ  LYS A 293       3.282  -1.995 -48.527  1.00  0.68           N  
ATOM   4515  H   LYS A 293       1.743  -5.641 -43.494  1.00  0.68           H  
ATOM   4516  HA  LYS A 293       4.347  -4.716 -42.743  1.00  0.68           H  
ATOM   4517 1HB  LYS A 293       1.935  -3.282 -43.884  1.00  0.68           H  
ATOM   4518 2HB  LYS A 293       3.452  -2.460 -43.570  1.00  0.68           H  
ATOM   4519 1HG  LYS A 293       4.592  -3.949 -45.156  1.00  0.68           H  
ATOM   4520 2HG  LYS A 293       3.062  -4.776 -45.467  1.00  0.68           H  
ATOM   4521 1HD  LYS A 293       2.055  -2.678 -46.246  1.00  0.68           H  
ATOM   4522 2HD  LYS A 293       3.542  -1.792 -45.864  1.00  0.68           H  
ATOM   4523 1HE  LYS A 293       4.764  -3.108 -47.528  1.00  0.68           H  
ATOM   4524 2HE  LYS A 293       3.287  -4.014 -47.916  1.00  0.68           H  
ATOM   4525 1HZ  LYS A 293       3.652  -2.192 -49.440  1.00  0.68           H  
ATOM   4526 2HZ  LYS A 293       2.276  -1.939 -48.572  1.00  0.68           H  
ATOM   4527 3HZ  LYS A 293       3.654  -1.089 -48.188  1.00  0.68           H  
ATOM   4528  N   VAL A 294       1.901  -3.616 -40.847  1.00  0.68           N  
ATOM   4529  CA  VAL A 294       1.654  -2.860 -39.627  1.00  0.68           C  
ATOM   4530  C   VAL A 294       2.059  -3.715 -38.390  1.00  0.68           C  
ATOM   4531  O   VAL A 294       2.705  -3.209 -37.472  1.00  0.68           O  
ATOM   4532  CB  VAL A 294       0.177  -2.375 -39.572  1.00  0.68           C  
ATOM   4533  CG1 VAL A 294      -0.076  -1.627 -38.320  1.00  0.68           C  
ATOM   4534  CG2 VAL A 294      -0.157  -1.458 -40.755  1.00  0.68           C  
ATOM   4535  H   VAL A 294       1.127  -4.057 -41.346  1.00  0.68           H  
ATOM   4536  HA  VAL A 294       2.281  -1.979 -39.634  1.00  0.68           H  
ATOM   4537  HB  VAL A 294      -0.473  -3.257 -39.583  1.00  0.68           H  
ATOM   4538 1HG1 VAL A 294      -1.114  -1.320 -38.275  1.00  0.68           H  
ATOM   4539 2HG1 VAL A 294       0.157  -2.233 -37.520  1.00  0.68           H  
ATOM   4540 3HG1 VAL A 294       0.564  -0.744 -38.305  1.00  0.68           H  
ATOM   4541 1HG2 VAL A 294      -1.193  -1.154 -40.685  1.00  0.68           H  
ATOM   4542 2HG2 VAL A 294       0.470  -0.578 -40.728  1.00  0.68           H  
ATOM   4543 3HG2 VAL A 294       0.003  -1.983 -41.688  1.00  0.68           H  
ATOM   4544  N   LYS A 295       1.715  -5.015 -38.385  1.00  0.68           N  
ATOM   4545  CA  LYS A 295       2.007  -5.967 -37.286  1.00  0.68           C  
ATOM   4546  C   LYS A 295       3.443  -5.959 -36.748  1.00  0.68           C  
ATOM   4547  O   LYS A 295       3.671  -6.159 -35.560  1.00  0.68           O  
ATOM   4548  CB  LYS A 295       1.732  -7.397 -37.749  1.00  0.68           C  
ATOM   4549  CG  LYS A 295       2.000  -8.492 -36.710  1.00  0.68           C  
ATOM   4550  CD  LYS A 295       1.717  -9.871 -37.313  1.00  0.68           C  
ATOM   4551  CE  LYS A 295       2.802 -10.193 -38.327  1.00  0.68           C  
ATOM   4552  NZ  LYS A 295       4.077 -10.660 -37.686  1.00  0.68           N  
ATOM   4553  H   LYS A 295       1.198  -5.389 -39.178  1.00  0.68           H  
ATOM   4554  HA  LYS A 295       1.343  -5.727 -36.454  1.00  0.68           H  
ATOM   4555 1HB  LYS A 295       0.705  -7.487 -38.058  1.00  0.68           H  
ATOM   4556 2HB  LYS A 295       2.349  -7.610 -38.624  1.00  0.68           H  
ATOM   4557 1HG  LYS A 295       3.049  -8.445 -36.399  1.00  0.68           H  
ATOM   4558 2HG  LYS A 295       1.377  -8.334 -35.838  1.00  0.68           H  
ATOM   4559 1HD  LYS A 295       1.708 -10.624 -36.525  1.00  0.68           H  
ATOM   4560 2HD  LYS A 295       0.744  -9.863 -37.805  1.00  0.68           H  
ATOM   4561 1HE  LYS A 295       2.460 -10.939 -39.036  1.00  0.68           H  
ATOM   4562 2HE  LYS A 295       3.020  -9.268 -38.864  1.00  0.68           H  
ATOM   4563 1HZ  LYS A 295       4.790 -10.745 -38.417  1.00  0.68           H  
ATOM   4564 2HZ  LYS A 295       4.446  -9.956 -37.034  1.00  0.68           H  
ATOM   4565 3HZ  LYS A 295       3.955 -11.520 -37.197  1.00  0.68           H  
ATOM   4566  N   ASP A 296       4.425  -5.856 -37.638  1.00  0.68           N  
ATOM   4567  CA  ASP A 296       5.833  -5.924 -37.242  1.00  0.68           C  
ATOM   4568  C   ASP A 296       6.502  -4.555 -37.327  1.00  0.68           C  
ATOM   4569  O   ASP A 296       7.721  -4.460 -37.485  1.00  0.68           O  
ATOM   4570  CB  ASP A 296       6.584  -6.949 -38.102  1.00  0.68           C  
ATOM   4571  CG  ASP A 296       6.044  -8.389 -37.884  1.00  0.68           C  
ATOM   4572  OD1 ASP A 296       5.772  -8.743 -36.759  1.00  0.68           O  
ATOM   4573  OD2 ASP A 296       5.862  -9.146 -38.833  1.00  0.68           O  
ATOM   4574  H   ASP A 296       4.189  -5.698 -38.612  1.00  0.68           H  
ATOM   4575  HA  ASP A 296       5.884  -6.254 -36.205  1.00  0.68           H  
ATOM   4576 1HB  ASP A 296       6.469  -6.685 -39.156  1.00  0.68           H  
ATOM   4577 2HB  ASP A 296       7.645  -6.922 -37.864  1.00  0.68           H  
ATOM   4578  N   SER A 297       5.697  -3.504 -37.227  1.00  0.68           N  
ATOM   4579  CA  SER A 297       6.138  -2.128 -37.401  1.00  0.68           C  
ATOM   4580  C   SER A 297       6.781  -1.352 -36.250  1.00  0.68           C  
ATOM   4581  O   SER A 297       6.885  -0.136 -36.364  1.00  0.68           O  
ATOM   4582  CB  SER A 297       4.994  -1.287 -37.834  1.00  0.68           C  
ATOM   4583  OG  SER A 297       4.041  -1.210 -36.828  1.00  0.68           O  
ATOM   4584  H   SER A 297       4.695  -3.653 -37.087  1.00  0.68           H  
ATOM   4585  HA  SER A 297       6.847  -2.150 -38.219  1.00  0.68           H  
ATOM   4586 1HB  SER A 297       5.368  -0.304 -38.070  1.00  0.68           H  
ATOM   4587 2HB  SER A 297       4.554  -1.695 -38.734  1.00  0.68           H  
ATOM   4588  HG  SER A 297       3.630  -2.093 -36.786  1.00  0.68           H  
ATOM   4589  N   TYR A 298       7.122  -1.934 -35.113  1.00  0.68           N  
ATOM   4590  CA  TYR A 298       7.728  -1.033 -34.120  1.00  0.68           C  
ATOM   4591  C   TYR A 298       8.811  -1.690 -33.276  1.00  0.68           C  
ATOM   4592  O   TYR A 298       8.781  -2.899 -33.038  1.00  0.68           O  
ATOM   4593  CB  TYR A 298       6.632  -0.507 -33.176  1.00  0.68           C  
ATOM   4594  CG  TYR A 298       6.095  -1.605 -32.290  1.00  0.68           C  
ATOM   4595  CD1 TYR A 298       6.636  -1.765 -31.031  1.00  0.68           C  
ATOM   4596  CD2 TYR A 298       5.129  -2.477 -32.732  1.00  0.68           C  
ATOM   4597  CE1 TYR A 298       6.241  -2.773 -30.206  1.00  0.68           C  
ATOM   4598  CE2 TYR A 298       4.729  -3.498 -31.901  1.00  0.68           C  
ATOM   4599  CZ  TYR A 298       5.287  -3.652 -30.638  1.00  0.68           C  
ATOM   4600  OH  TYR A 298       4.890  -4.687 -29.816  1.00  0.68           O  
ATOM   4601  H   TYR A 298       7.015  -2.929 -34.971  1.00  0.68           H  
ATOM   4602  HA  TYR A 298       8.197  -0.195 -34.633  1.00  0.68           H  
ATOM   4603 1HB  TYR A 298       7.039   0.284 -32.539  1.00  0.68           H  
ATOM   4604 2HB  TYR A 298       5.807  -0.084 -33.754  1.00  0.68           H  
ATOM   4605  HD1 TYR A 298       7.383  -1.090 -30.701  1.00  0.68           H  
ATOM   4606  HD2 TYR A 298       4.693  -2.377 -33.732  1.00  0.68           H  
ATOM   4607  HE1 TYR A 298       6.691  -2.876 -29.221  1.00  0.68           H  
ATOM   4608  HE2 TYR A 298       3.985  -4.194 -32.244  1.00  0.68           H  
ATOM   4609  HH  TYR A 298       5.525  -4.805 -29.109  1.00  0.68           H  
ATOM   4610  N   ASP A 299       9.719  -0.862 -32.742  1.00  0.68           N  
ATOM   4611  CA  ASP A 299      10.705  -1.317 -31.774  1.00  0.68           C  
ATOM   4612  C   ASP A 299      10.185  -0.935 -30.389  1.00  0.68           C  
ATOM   4613  O   ASP A 299      10.338  -1.675 -29.414  1.00  0.68           O  
ATOM   4614  CB  ASP A 299      12.068  -0.665 -32.019  1.00  0.68           C  
ATOM   4615  CG  ASP A 299      12.630  -0.963 -33.411  1.00  0.68           C  
ATOM   4616  OD1 ASP A 299      12.693  -2.108 -33.805  1.00  0.68           O  
ATOM   4617  OD2 ASP A 299      13.029  -0.023 -34.072  1.00  0.68           O  
ATOM   4618  H   ASP A 299       9.729   0.119 -33.004  1.00  0.68           H  
ATOM   4619  HA  ASP A 299      10.801  -2.401 -31.830  1.00  0.68           H  
ATOM   4620 1HB  ASP A 299      11.974   0.415 -31.899  1.00  0.68           H  
ATOM   4621 2HB  ASP A 299      12.777  -1.012 -31.265  1.00  0.68           H  
ATOM   4622  N   PHE A 300       9.515   0.222 -30.324  1.00  0.68           N  
ATOM   4623  CA  PHE A 300       8.963   0.669 -29.046  1.00  0.68           C  
ATOM   4624  C   PHE A 300       7.639   1.426 -29.144  1.00  0.68           C  
ATOM   4625  O   PHE A 300       7.267   1.974 -30.192  1.00  0.68           O  
ATOM   4626  CB  PHE A 300       9.956   1.540 -28.273  1.00  0.68           C  
ATOM   4627  CG  PHE A 300      10.335   2.881 -28.883  1.00  0.68           C  
ATOM   4628  CD1 PHE A 300       9.600   4.029 -28.585  1.00  0.68           C  
ATOM   4629  CD2 PHE A 300      11.460   3.015 -29.683  1.00  0.68           C  
ATOM   4630  CE1 PHE A 300       9.974   5.264 -29.080  1.00  0.68           C  
ATOM   4631  CE2 PHE A 300      11.834   4.259 -30.179  1.00  0.68           C  
ATOM   4632  CZ  PHE A 300      11.095   5.378 -29.879  1.00  0.68           C  
ATOM   4633  H   PHE A 300       9.445   0.790 -31.167  1.00  0.68           H  
ATOM   4634  HA  PHE A 300       8.775  -0.219 -28.438  1.00  0.68           H  
ATOM   4635 1HB  PHE A 300       9.547   1.730 -27.285  1.00  0.68           H  
ATOM   4636 2HB  PHE A 300      10.873   0.974 -28.126  1.00  0.68           H  
ATOM   4637  HD1 PHE A 300       8.721   3.943 -27.944  1.00  0.68           H  
ATOM   4638  HD2 PHE A 300      12.060   2.134 -29.910  1.00  0.68           H  
ATOM   4639  HE1 PHE A 300       9.385   6.144 -28.834  1.00  0.68           H  
ATOM   4640  HE2 PHE A 300      12.715   4.353 -30.803  1.00  0.68           H  
ATOM   4641  HZ  PHE A 300      11.397   6.349 -30.273  1.00  0.68           H  
ATOM   4642  N   ILE A 301       6.956   1.453 -28.004  1.00  0.68           N  
ATOM   4643  CA  ILE A 301       5.697   2.158 -27.829  1.00  0.68           C  
ATOM   4644  C   ILE A 301       5.854   3.273 -26.813  1.00  0.68           C  
ATOM   4645  O   ILE A 301       6.291   3.041 -25.685  1.00  0.68           O  
ATOM   4646  CB  ILE A 301       4.605   1.187 -27.321  1.00  0.68           C  
ATOM   4647  CG1 ILE A 301       4.373   0.056 -28.338  1.00  0.68           C  
ATOM   4648  CG2 ILE A 301       3.291   1.944 -27.026  1.00  0.68           C  
ATOM   4649  CD1 ILE A 301       3.531  -1.063 -27.782  1.00  0.68           C  
ATOM   4650  H   ILE A 301       7.351   0.952 -27.205  1.00  0.68           H  
ATOM   4651  HA  ILE A 301       5.391   2.591 -28.781  1.00  0.68           H  
ATOM   4652  HB  ILE A 301       4.955   0.719 -26.397  1.00  0.68           H  
ATOM   4653 1HG1 ILE A 301       3.878   0.465 -29.219  1.00  0.68           H  
ATOM   4654 2HG1 ILE A 301       5.329  -0.359 -28.638  1.00  0.68           H  
ATOM   4655 1HG2 ILE A 301       2.542   1.247 -26.650  1.00  0.68           H  
ATOM   4656 2HG2 ILE A 301       3.472   2.714 -26.278  1.00  0.68           H  
ATOM   4657 3HG2 ILE A 301       2.924   2.414 -27.941  1.00  0.68           H  
ATOM   4658 1HD1 ILE A 301       3.397  -1.844 -28.534  1.00  0.68           H  
ATOM   4659 2HD1 ILE A 301       4.030  -1.466 -26.931  1.00  0.68           H  
ATOM   4660 3HD1 ILE A 301       2.567  -0.683 -27.475  1.00  0.68           H  
ATOM   4661  N   GLY A 302       5.514   4.483 -27.207  1.00  0.71           N  
ATOM   4662  CA  GLY A 302       5.545   5.582 -26.276  1.00  0.71           C  
ATOM   4663  C   GLY A 302       4.142   5.722 -25.709  1.00  0.71           C  
ATOM   4664  O   GLY A 302       3.167   5.478 -26.426  1.00  0.71           O  
ATOM   4665  H   GLY A 302       5.199   4.639 -28.154  1.00  0.71           H  
ATOM   4666 1HA  GLY A 302       6.265   5.384 -25.499  1.00  0.71           H  
ATOM   4667 2HA  GLY A 302       5.846   6.497 -26.781  1.00  0.71           H  
ATOM   4668  N   LEU A 303       4.020   6.130 -24.459  1.00  0.75           N  
ATOM   4669  CA  LEU A 303       2.696   6.369 -23.886  1.00  0.75           C  
ATOM   4670  C   LEU A 303       2.554   7.823 -23.440  1.00  0.75           C  
ATOM   4671  O   LEU A 303       3.492   8.379 -22.877  1.00  0.75           O  
ATOM   4672  CB  LEU A 303       2.468   5.419 -22.706  1.00  0.75           C  
ATOM   4673  CG  LEU A 303       2.542   3.900 -23.045  1.00  0.75           C  
ATOM   4674  CD1 LEU A 303       2.438   3.117 -21.764  1.00  0.75           C  
ATOM   4675  CD2 LEU A 303       1.413   3.511 -24.023  1.00  0.75           C  
ATOM   4676  H   LEU A 303       4.867   6.241 -23.902  1.00  0.75           H  
ATOM   4677  HA  LEU A 303       1.940   6.167 -24.643  1.00  0.75           H  
ATOM   4678 1HB  LEU A 303       3.217   5.626 -21.941  1.00  0.75           H  
ATOM   4679 2HB  LEU A 303       1.478   5.620 -22.289  1.00  0.75           H  
ATOM   4680  HG  LEU A 303       3.507   3.680 -23.500  1.00  0.75           H  
ATOM   4681 1HD1 LEU A 303       2.518   2.051 -21.972  1.00  0.75           H  
ATOM   4682 2HD1 LEU A 303       3.245   3.425 -21.119  1.00  0.75           H  
ATOM   4683 3HD1 LEU A 303       1.483   3.322 -21.278  1.00  0.75           H  
ATOM   4684 1HD2 LEU A 303       1.482   2.449 -24.253  1.00  0.75           H  
ATOM   4685 2HD2 LEU A 303       0.445   3.723 -23.567  1.00  0.75           H  
ATOM   4686 3HD2 LEU A 303       1.509   4.086 -24.946  1.00  0.75           H  
ATOM   4687  N   SER A 304       1.377   8.431 -23.637  1.00  0.81           N  
ATOM   4688  CA  SER A 304       1.155   9.822 -23.187  1.00  0.81           C  
ATOM   4689  C   SER A 304      -0.126  10.022 -22.360  1.00  0.81           C  
ATOM   4690  O   SER A 304      -1.244   9.843 -22.845  1.00  0.81           O  
ATOM   4691  CB  SER A 304       1.186  10.763 -24.382  1.00  0.81           C  
ATOM   4692  OG  SER A 304       0.819  12.067 -24.006  1.00  0.81           O  
ATOM   4693  H   SER A 304       0.655   7.932 -24.157  1.00  0.81           H  
ATOM   4694  HA  SER A 304       1.990  10.101 -22.544  1.00  0.81           H  
ATOM   4695 1HB  SER A 304       2.206  10.784 -24.775  1.00  0.81           H  
ATOM   4696 2HB  SER A 304       0.545  10.410 -25.178  1.00  0.81           H  
ATOM   4697  HG  SER A 304       1.282  12.681 -24.631  1.00  0.81           H  
ATOM   4698  N   HIS A 305       0.060  10.381 -21.091  1.00  0.87           N  
ATOM   4699  CA  HIS A 305      -1.028  10.499 -20.119  1.00  0.87           C  
ATOM   4700  C   HIS A 305      -1.160  11.937 -19.610  1.00  0.87           C  
ATOM   4701  O   HIS A 305      -0.188  12.521 -19.112  1.00  0.87           O  
ATOM   4702  CB  HIS A 305      -0.731   9.536 -18.957  1.00  0.87           C  
ATOM   4703  CG  HIS A 305      -1.805   9.395 -17.911  1.00  0.87           C  
ATOM   4704  ND1 HIS A 305      -2.048  10.323 -16.926  1.00  0.87           N  
ATOM   4705  CD2 HIS A 305      -2.680   8.402 -17.725  1.00  0.87           C  
ATOM   4706  CE1 HIS A 305      -3.053   9.889 -16.168  1.00  0.87           C  
ATOM   4707  NE2 HIS A 305      -3.459   8.714 -16.655  1.00  0.87           N  
ATOM   4708  H   HIS A 305       1.006  10.552 -20.788  1.00  0.87           H  
ATOM   4709  HA  HIS A 305      -1.974  10.211 -20.580  1.00  0.87           H  
ATOM   4710 1HB  HIS A 305      -0.533   8.541 -19.363  1.00  0.87           H  
ATOM   4711 2HB  HIS A 305       0.170   9.866 -18.456  1.00  0.87           H  
ATOM   4712  HD1 HIS A 305      -1.547  11.182 -16.805  1.00  0.87           H  
ATOM   4713  HD2 HIS A 305      -2.840   7.494 -18.257  1.00  0.87           H  
ATOM   4714  HE1 HIS A 305      -3.410  10.475 -15.324  1.00  0.87           H  
ATOM   4715  N   PHE A 306      -2.370  12.506 -19.743  1.00  0.92           N  
ATOM   4716  CA  PHE A 306      -2.627  13.893 -19.344  1.00  0.92           C  
ATOM   4717  C   PHE A 306      -3.745  14.074 -18.302  1.00  0.92           C  
ATOM   4718  O   PHE A 306      -3.989  15.195 -17.851  1.00  0.92           O  
ATOM   4719  CB  PHE A 306      -2.895  14.725 -20.589  1.00  0.92           C  
ATOM   4720  CG  PHE A 306      -4.124  14.319 -21.315  1.00  0.92           C  
ATOM   4721  CD1 PHE A 306      -5.354  14.880 -21.016  1.00  0.92           C  
ATOM   4722  CD2 PHE A 306      -4.058  13.344 -22.289  1.00  0.92           C  
ATOM   4723  CE1 PHE A 306      -6.492  14.477 -21.689  1.00  0.92           C  
ATOM   4724  CE2 PHE A 306      -5.188  12.941 -22.955  1.00  0.92           C  
ATOM   4725  CZ  PHE A 306      -6.407  13.507 -22.657  1.00  0.92           C  
ATOM   4726  H   PHE A 306      -3.114  11.964 -20.161  1.00  0.92           H  
ATOM   4727  HA  PHE A 306      -1.711  14.280 -18.894  1.00  0.92           H  
ATOM   4728 1HB  PHE A 306      -2.987  15.768 -20.322  1.00  0.92           H  
ATOM   4729 2HB  PHE A 306      -2.048  14.637 -21.272  1.00  0.92           H  
ATOM   4730  HD1 PHE A 306      -5.420  15.643 -20.241  1.00  0.92           H  
ATOM   4731  HD2 PHE A 306      -3.095  12.888 -22.526  1.00  0.92           H  
ATOM   4732  HE1 PHE A 306      -7.457  14.919 -21.448  1.00  0.92           H  
ATOM   4733  HE2 PHE A 306      -5.118  12.171 -23.711  1.00  0.92           H  
ATOM   4734  HZ  PHE A 306      -7.304  13.177 -23.182  1.00  0.92           H  
ATOM   4735  N   THR A 307      -4.449  12.991 -17.953  1.00  0.93           N  
ATOM   4736  CA  THR A 307      -5.456  12.962 -16.866  1.00  0.93           C  
ATOM   4737  C   THR A 307      -5.964  11.554 -16.686  1.00  0.93           C  
ATOM   4738  O   THR A 307      -6.041  10.791 -17.646  1.00  0.93           O  
ATOM   4739  CB  THR A 307      -6.681  13.882 -17.035  1.00  0.93           C  
ATOM   4740  OG1 THR A 307      -7.514  13.801 -15.807  1.00  0.93           O  
ATOM   4741  CG2 THR A 307      -7.507  13.423 -18.211  1.00  0.93           C  
ATOM   4742  H   THR A 307      -4.234  12.121 -18.412  1.00  0.93           H  
ATOM   4743  HA  THR A 307      -4.980  13.246 -15.936  1.00  0.93           H  
ATOM   4744  HB  THR A 307      -6.360  14.907 -17.184  1.00  0.93           H  
ATOM   4745  HG1 THR A 307      -7.982  12.896 -15.768  1.00  0.93           H  
ATOM   4746 1HG2 THR A 307      -8.379  14.064 -18.323  1.00  0.93           H  
ATOM   4747 2HG2 THR A 307      -6.916  13.458 -19.107  1.00  0.93           H  
ATOM   4748 3HG2 THR A 307      -7.835  12.395 -18.045  1.00  0.93           H  
ATOM   4749  N   SER A 308      -6.358  11.211 -15.473  1.00  0.92           N  
ATOM   4750  CA  SER A 308      -7.050   9.952 -15.270  1.00  0.92           C  
ATOM   4751  C   SER A 308      -8.529  10.201 -15.549  1.00  0.92           C  
ATOM   4752  O   SER A 308      -8.958  11.368 -15.504  1.00  0.92           O  
ATOM   4753  CB  SER A 308      -6.819   9.443 -13.870  1.00  0.92           C  
ATOM   4754  OG  SER A 308      -5.469   9.131 -13.663  1.00  0.92           O  
ATOM   4755  H   SER A 308      -6.220  11.832 -14.676  1.00  0.92           H  
ATOM   4756  HA  SER A 308      -6.681   9.210 -15.983  1.00  0.92           H  
ATOM   4757 1HB  SER A 308      -7.114  10.203 -13.174  1.00  0.92           H  
ATOM   4758 2HB  SER A 308      -7.435   8.561 -13.693  1.00  0.92           H  
ATOM   4759  HG  SER A 308      -5.262   8.439 -14.297  1.00  0.92           H  
ATOM   4760  N   ARG A 309      -9.278   9.127 -15.869  1.00  0.87           N  
ATOM   4761  CA  ARG A 309     -10.730   9.180 -16.130  1.00  0.87           C  
ATOM   4762  C   ARG A 309     -11.503   8.059 -15.417  1.00  0.87           C  
ATOM   4763  O   ARG A 309     -10.957   6.976 -15.204  1.00  0.87           O  
ATOM   4764  CB  ARG A 309     -11.001   9.031 -17.626  1.00  0.87           C  
ATOM   4765  CG  ARG A 309     -10.381  10.082 -18.505  1.00  0.87           C  
ATOM   4766  CD  ARG A 309     -11.000  11.387 -18.306  1.00  0.87           C  
ATOM   4767  NE  ARG A 309     -12.353  11.532 -18.865  1.00  0.87           N  
ATOM   4768  CZ  ARG A 309     -12.597  11.926 -20.144  1.00  0.87           C  
ATOM   4769  NH1 ARG A 309     -11.582  12.165 -20.959  1.00  0.87           N  
ATOM   4770  NH2 ARG A 309     -13.842  12.090 -20.605  1.00  0.87           N  
ATOM   4771  H   ARG A 309      -8.812   8.220 -15.933  1.00  0.87           H  
ATOM   4772  HA  ARG A 309     -11.110  10.141 -15.786  1.00  0.87           H  
ATOM   4773 1HB  ARG A 309     -10.599   8.090 -17.943  1.00  0.87           H  
ATOM   4774 2HB  ARG A 309     -12.079   9.017 -17.805  1.00  0.87           H  
ATOM   4775 1HG  ARG A 309      -9.318  10.176 -18.294  1.00  0.87           H  
ATOM   4776 2HG  ARG A 309     -10.507   9.803 -19.550  1.00  0.87           H  
ATOM   4777 1HD  ARG A 309     -11.084  11.508 -17.239  1.00  0.87           H  
ATOM   4778 2HD  ARG A 309     -10.364  12.166 -18.721  1.00  0.87           H  
ATOM   4779  HE  ARG A 309     -13.140  11.349 -18.255  1.00  0.87           H  
ATOM   4780 1HH1 ARG A 309     -10.602  12.032 -20.647  1.00  0.87           H  
ATOM   4781 2HH1 ARG A 309     -11.755  12.459 -21.905  1.00  0.87           H  
ATOM   4782 1HH2 ARG A 309     -14.671  11.917 -20.014  1.00  0.87           H  
ATOM   4783 2HH2 ARG A 309     -13.986  12.390 -21.554  1.00  0.87           H  
ATOM   4784  N   LEU A 310     -12.774   8.318 -15.082  1.00  0.83           N  
ATOM   4785  CA  LEU A 310     -13.669   7.308 -14.529  1.00  0.83           C  
ATOM   4786  C   LEU A 310     -14.535   6.772 -15.642  1.00  0.83           C  
ATOM   4787  O   LEU A 310     -14.983   7.536 -16.500  1.00  0.83           O  
ATOM   4788  CB  LEU A 310     -14.579   7.842 -13.417  1.00  0.83           C  
ATOM   4789  CG  LEU A 310     -13.873   8.391 -12.246  1.00  0.83           C  
ATOM   4790  CD1 LEU A 310     -14.833   8.824 -11.208  1.00  0.83           C  
ATOM   4791  CD2 LEU A 310     -12.973   7.355 -11.756  1.00  0.83           C  
ATOM   4792  H   LEU A 310     -13.138   9.234 -15.260  1.00  0.83           H  
ATOM   4793  HA  LEU A 310     -13.067   6.520 -14.118  1.00  0.83           H  
ATOM   4794 1HB  LEU A 310     -15.209   8.632 -13.829  1.00  0.83           H  
ATOM   4795 2HB  LEU A 310     -15.216   7.027 -13.078  1.00  0.83           H  
ATOM   4796  HG  LEU A 310     -13.311   9.268 -12.555  1.00  0.83           H  
ATOM   4797 1HD1 LEU A 310     -14.297   9.246 -10.360  1.00  0.83           H  
ATOM   4798 2HD1 LEU A 310     -15.498   9.560 -11.622  1.00  0.83           H  
ATOM   4799 3HD1 LEU A 310     -15.398   7.968 -10.883  1.00  0.83           H  
ATOM   4800 1HD2 LEU A 310     -12.399   7.718 -10.935  1.00  0.83           H  
ATOM   4801 2HD2 LEU A 310     -13.533   6.460 -11.455  1.00  0.83           H  
ATOM   4802 3HD2 LEU A 310     -12.333   7.124 -12.563  1.00  0.83           H  
ATOM   4803  N   VAL A 311     -14.794   5.474 -15.626  1.00  0.80           N  
ATOM   4804  CA  VAL A 311     -15.562   4.873 -16.701  1.00  0.80           C  
ATOM   4805  C   VAL A 311     -16.735   4.019 -16.230  1.00  0.80           C  
ATOM   4806  O   VAL A 311     -16.632   3.255 -15.257  1.00  0.80           O  
ATOM   4807  CB  VAL A 311     -14.648   3.987 -17.562  1.00  0.80           C  
ATOM   4808  CG1 VAL A 311     -15.397   3.447 -18.748  1.00  0.80           C  
ATOM   4809  CG2 VAL A 311     -13.468   4.721 -17.976  1.00  0.80           C  
ATOM   4810  H   VAL A 311     -14.388   4.904 -14.891  1.00  0.80           H  
ATOM   4811  HA  VAL A 311     -15.958   5.671 -17.327  1.00  0.80           H  
ATOM   4812  HB  VAL A 311     -14.337   3.120 -16.977  1.00  0.80           H  
ATOM   4813 1HG1 VAL A 311     -14.739   2.808 -19.320  1.00  0.80           H  
ATOM   4814 2HG1 VAL A 311     -16.226   2.888 -18.418  1.00  0.80           H  
ATOM   4815 3HG1 VAL A 311     -15.742   4.272 -19.371  1.00  0.80           H  
ATOM   4816 1HG2 VAL A 311     -12.879   4.063 -18.578  1.00  0.80           H  
ATOM   4817 2HG2 VAL A 311     -13.742   5.567 -18.545  1.00  0.80           H  
ATOM   4818 3HG2 VAL A 311     -12.901   5.042 -17.101  1.00  0.80           H  
ATOM   4819  N   SER A 312     -17.855   4.163 -16.933  1.00  0.80           N  
ATOM   4820  CA  SER A 312     -19.012   3.318 -16.674  1.00  0.80           C  
ATOM   4821  C   SER A 312     -19.678   2.937 -17.986  1.00  0.80           C  
ATOM   4822  O   SER A 312     -19.532   3.622 -19.002  1.00  0.80           O  
ATOM   4823  CB  SER A 312     -20.002   4.032 -15.782  1.00  0.80           C  
ATOM   4824  OG  SER A 312     -20.525   5.173 -16.407  1.00  0.80           O  
ATOM   4825  H   SER A 312     -17.878   4.866 -17.677  1.00  0.80           H  
ATOM   4826  HA  SER A 312     -18.683   2.403 -16.176  1.00  0.80           H  
ATOM   4827 1HB  SER A 312     -20.811   3.347 -15.523  1.00  0.80           H  
ATOM   4828 2HB  SER A 312     -19.510   4.312 -14.859  1.00  0.80           H  
ATOM   4829  HG  SER A 312     -21.053   4.844 -17.143  1.00  0.80           H  
ATOM   4830  N   GLU A 313     -20.409   1.833 -17.983  1.00  0.84           N  
ATOM   4831  CA  GLU A 313     -21.092   1.413 -19.206  1.00  0.84           C  
ATOM   4832  C   GLU A 313     -22.300   2.301 -19.462  1.00  0.84           C  
ATOM   4833  O   GLU A 313     -23.024   2.625 -18.520  1.00  0.84           O  
ATOM   4834  CB  GLU A 313     -21.515  -0.063 -19.131  1.00  0.84           C  
ATOM   4835  CG  GLU A 313     -22.074  -0.620 -20.456  1.00  0.84           C  
ATOM   4836  CD  GLU A 313     -22.450  -2.102 -20.408  1.00  0.84           C  
ATOM   4837  OE1 GLU A 313     -22.858  -2.560 -19.371  1.00  0.84           O  
ATOM   4838  OE2 GLU A 313     -22.306  -2.775 -21.415  1.00  0.84           O  
ATOM   4839  H   GLU A 313     -20.495   1.291 -17.125  1.00  0.84           H  
ATOM   4840  HA  GLU A 313     -20.413   1.533 -20.042  1.00  0.84           H  
ATOM   4841 1HB  GLU A 313     -20.655  -0.676 -18.844  1.00  0.84           H  
ATOM   4842 2HB  GLU A 313     -22.276  -0.188 -18.362  1.00  0.84           H  
ATOM   4843 1HG  GLU A 313     -22.963  -0.053 -20.728  1.00  0.84           H  
ATOM   4844 2HG  GLU A 313     -21.330  -0.462 -21.239  1.00  0.84           H  
ATOM   4845  N   ASP A 314     -22.514   2.717 -20.716  1.00  0.93           N  
ATOM   4846  CA  ASP A 314     -23.696   3.504 -21.037  1.00  0.93           C  
ATOM   4847  C   ASP A 314     -24.128   3.316 -22.478  1.00  0.93           C  
ATOM   4848  O   ASP A 314     -23.671   4.021 -23.371  1.00  0.93           O  
ATOM   4849  CB  ASP A 314     -23.480   5.001 -20.830  1.00  0.93           C  
ATOM   4850  CG  ASP A 314     -24.799   5.806 -21.041  1.00  0.93           C  
ATOM   4851  OD1 ASP A 314     -25.812   5.182 -21.344  1.00  0.93           O  
ATOM   4852  OD2 ASP A 314     -24.777   7.012 -20.930  1.00  0.93           O  
ATOM   4853  H   ASP A 314     -21.887   2.451 -21.476  1.00  0.93           H  
ATOM   4854  HA  ASP A 314     -24.511   3.174 -20.393  1.00  0.93           H  
ATOM   4855 1HB  ASP A 314     -23.108   5.182 -19.819  1.00  0.93           H  
ATOM   4856 2HB  ASP A 314     -22.724   5.361 -21.532  1.00  0.93           H  
ATOM   4857  N   ALA A 315     -25.090   2.437 -22.700  1.00  1.06           N  
ATOM   4858  CA  ALA A 315     -25.584   2.153 -24.043  1.00  1.06           C  
ATOM   4859  C   ALA A 315     -26.210   3.397 -24.695  1.00  1.06           C  
ATOM   4860  O   ALA A 315     -26.352   3.458 -25.924  1.00  1.06           O  
ATOM   4861  CB  ALA A 315     -26.601   1.026 -23.995  1.00  1.06           C  
ATOM   4862  H   ALA A 315     -25.460   1.920 -21.916  1.00  1.06           H  
ATOM   4863  HA  ALA A 315     -24.735   1.845 -24.655  1.00  1.06           H  
ATOM   4864 1HB  ALA A 315     -26.944   0.799 -25.004  1.00  1.06           H  
ATOM   4865 2HB  ALA A 315     -26.139   0.140 -23.559  1.00  1.06           H  
ATOM   4866 3HB  ALA A 315     -27.449   1.333 -23.384  1.00  1.06           H  
ATOM   4867  N   GLY A 316     -26.606   4.380 -23.869  1.00  1.26           N  
ATOM   4868  CA  GLY A 316     -27.270   5.598 -24.297  1.00  1.26           C  
ATOM   4869  C   GLY A 316     -26.443   6.428 -25.267  1.00  1.26           C  
ATOM   4870  O   GLY A 316     -26.997   7.235 -26.030  1.00  1.26           O  
ATOM   4871  H   GLY A 316     -26.399   4.320 -22.867  1.00  1.26           H  
ATOM   4872 1HA  GLY A 316     -28.225   5.340 -24.745  1.00  1.26           H  
ATOM   4873 2HA  GLY A 316     -27.488   6.197 -23.412  1.00  1.26           H  
ATOM   4874  N   VAL A 317     -25.130   6.186 -25.315  1.00  1.52           N  
ATOM   4875  CA  VAL A 317     -24.266   6.928 -26.220  1.00  1.52           C  
ATOM   4876  C   VAL A 317     -24.628   6.678 -27.691  1.00  1.52           C  
ATOM   4877  O   VAL A 317     -24.275   7.481 -28.553  1.00  1.52           O  
ATOM   4878  CB  VAL A 317     -22.792   6.563 -25.987  1.00  1.52           C  
ATOM   4879  CG1 VAL A 317     -22.372   6.912 -24.576  1.00  1.52           C  
ATOM   4880  CG2 VAL A 317     -22.589   5.115 -26.243  1.00  1.52           C  
ATOM   4881  H   VAL A 317     -24.724   5.488 -24.680  1.00  1.52           H  
ATOM   4882  HA  VAL A 317     -24.389   7.990 -26.009  1.00  1.52           H  
ATOM   4883  HB  VAL A 317     -22.171   7.142 -26.667  1.00  1.52           H  
ATOM   4884 1HG1 VAL A 317     -21.322   6.656 -24.442  1.00  1.52           H  
ATOM   4885 2HG1 VAL A 317     -22.510   7.975 -24.403  1.00  1.52           H  
ATOM   4886 3HG1 VAL A 317     -22.975   6.351 -23.865  1.00  1.52           H  
ATOM   4887 1HG2 VAL A 317     -21.537   4.902 -26.088  1.00  1.52           H  
ATOM   4888 2HG2 VAL A 317     -23.186   4.534 -25.579  1.00  1.52           H  
ATOM   4889 3HG2 VAL A 317     -22.860   4.862 -27.246  1.00  1.52           H  
ATOM   4890  N   CYS A 318     -25.334   5.573 -27.976  1.00  1.81           N  
ATOM   4891  CA  CYS A 318     -25.781   5.275 -29.337  1.00  1.81           C  
ATOM   4892  C   CYS A 318     -27.293   5.270 -29.429  1.00  1.81           C  
ATOM   4893  O   CYS A 318     -27.865   4.610 -30.313  1.00  1.81           O  
ATOM   4894  CB  CYS A 318     -25.256   3.922 -29.799  1.00  1.81           C  
ATOM   4895  SG  CYS A 318     -23.469   3.800 -29.916  1.00  1.81           S  
ATOM   4896  H   CYS A 318     -25.599   4.939 -27.229  1.00  1.81           H  
ATOM   4897  HA  CYS A 318     -25.395   6.048 -30.002  1.00  1.81           H  
ATOM   4898 1HB  CYS A 318     -25.599   3.150 -29.107  1.00  1.81           H  
ATOM   4899 2HB  CYS A 318     -25.676   3.692 -30.780  1.00  1.81           H  
ATOM   4900  N   SER A 319     -27.978   5.977 -28.532  1.00  2.05           N  
ATOM   4901  CA  SER A 319     -29.438   6.025 -28.541  1.00  2.05           C  
ATOM   4902  C   SER A 319     -30.065   6.780 -29.722  1.00  2.05           C  
ATOM   4903  O   SER A 319     -31.261   6.636 -29.982  1.00  2.05           O  
ATOM   4904  CB  SER A 319     -29.931   6.602 -27.231  1.00  2.05           C  
ATOM   4905  OG  SER A 319     -29.497   7.923 -27.060  1.00  2.05           O  
ATOM   4906  H   SER A 319     -27.480   6.493 -27.803  1.00  2.05           H  
ATOM   4907  HA  SER A 319     -29.793   4.995 -28.594  1.00  2.05           H  
ATOM   4908 1HB  SER A 319     -31.018   6.574 -27.219  1.00  2.05           H  
ATOM   4909 2HB  SER A 319     -29.585   5.994 -26.414  1.00  2.05           H  
ATOM   4910  HG  SER A 319     -28.544   7.858 -26.804  1.00  2.05           H  
ATOM   4911  N   GLY A 320     -29.278   7.600 -30.414  1.00  2.17           N  
ATOM   4912  CA  GLY A 320     -29.768   8.349 -31.563  1.00  2.17           C  
ATOM   4913  C   GLY A 320     -29.271   7.709 -32.852  1.00  2.17           C  
ATOM   4914  O   GLY A 320     -28.760   6.595 -32.844  1.00  2.17           O  
ATOM   4915  H   GLY A 320     -28.310   7.683 -30.143  1.00  2.17           H  
ATOM   4916 1HA  GLY A 320     -30.857   8.369 -31.556  1.00  2.17           H  
ATOM   4917 2HA  GLY A 320     -29.423   9.380 -31.503  1.00  2.17           H  
ATOM   4918  N   ALA A 321     -29.408   8.423 -33.968  1.00  2.13           N  
ATOM   4919  CA  ALA A 321     -28.962   7.913 -35.269  1.00  2.13           C  
ATOM   4920  C   ALA A 321     -27.485   8.215 -35.535  1.00  2.13           C  
ATOM   4921  O   ALA A 321     -26.946   7.851 -36.581  1.00  2.13           O  
ATOM   4922  CB  ALA A 321     -29.801   8.517 -36.378  1.00  2.13           C  
ATOM   4923  H   ALA A 321     -29.839   9.334 -33.920  1.00  2.13           H  
ATOM   4924  HA  ALA A 321     -29.090   6.831 -35.270  1.00  2.13           H  
ATOM   4925 1HB  ALA A 321     -29.480   8.108 -37.337  1.00  2.13           H  
ATOM   4926 2HB  ALA A 321     -30.850   8.276 -36.214  1.00  2.13           H  
ATOM   4927 3HB  ALA A 321     -29.670   9.597 -36.383  1.00  2.13           H  
ATOM   4928  N   THR A 322     -26.858   8.935 -34.616  1.00  1.95           N  
ATOM   4929  CA  THR A 322     -25.482   9.365 -34.788  1.00  1.95           C  
ATOM   4930  C   THR A 322     -24.473   8.305 -34.391  1.00  1.95           C  
ATOM   4931  O   THR A 322     -24.806   7.317 -33.735  1.00  1.95           O  
ATOM   4932  CB  THR A 322     -25.221  10.638 -33.973  1.00  1.95           C  
ATOM   4933  OG1 THR A 322     -25.354  10.351 -32.576  1.00  1.95           O  
ATOM   4934  CG2 THR A 322     -26.244  11.690 -34.356  1.00  1.95           C  
ATOM   4935  H   THR A 322     -27.354   9.184 -33.776  1.00  1.95           H  
ATOM   4936  HA  THR A 322     -25.325   9.595 -35.842  1.00  1.95           H  
ATOM   4937  HB  THR A 322     -24.214  11.006 -34.171  1.00  1.95           H  
ATOM   4938  HG1 THR A 322     -24.673   9.718 -32.313  1.00  1.95           H  
ATOM   4939 1HG2 THR A 322     -26.068  12.596 -33.775  1.00  1.95           H  
ATOM   4940 2HG2 THR A 322     -26.152  11.914 -35.418  1.00  1.95           H  
ATOM   4941 3HG2 THR A 322     -27.246  11.315 -34.148  1.00  1.95           H  
ATOM   4942  N   VAL A 323     -23.232   8.552 -34.787  1.00  1.70           N  
ATOM   4943  CA  VAL A 323     -22.093   7.700 -34.500  1.00  1.70           C  
ATOM   4944  C   VAL A 323     -20.946   8.526 -33.946  1.00  1.70           C  
ATOM   4945  O   VAL A 323     -21.016   9.755 -33.924  1.00  1.70           O  
ATOM   4946  CB  VAL A 323     -21.653   6.947 -35.759  1.00  1.70           C  
ATOM   4947  CG1 VAL A 323     -22.776   6.087 -36.252  1.00  1.70           C  
ATOM   4948  CG2 VAL A 323     -21.240   7.934 -36.828  1.00  1.70           C  
ATOM   4949  H   VAL A 323     -23.068   9.388 -35.328  1.00  1.70           H  
ATOM   4950  HA  VAL A 323     -22.387   6.964 -33.750  1.00  1.70           H  
ATOM   4951  HB  VAL A 323     -20.818   6.296 -35.513  1.00  1.70           H  
ATOM   4952 1HG1 VAL A 323     -22.451   5.580 -37.107  1.00  1.70           H  
ATOM   4953 2HG1 VAL A 323     -23.058   5.377 -35.478  1.00  1.70           H  
ATOM   4954 3HG1 VAL A 323     -23.636   6.696 -36.513  1.00  1.70           H  
ATOM   4955 1HG2 VAL A 323     -20.921   7.397 -37.719  1.00  1.70           H  
ATOM   4956 2HG2 VAL A 323     -22.083   8.578 -37.075  1.00  1.70           H  
ATOM   4957 3HG2 VAL A 323     -20.427   8.533 -36.460  1.00  1.70           H  
ATOM   4958  N   GLY A 324     -19.906   7.846 -33.484  1.00  1.45           N  
ATOM   4959  CA  GLY A 324     -18.691   8.484 -32.979  1.00  1.45           C  
ATOM   4960  C   GLY A 324     -17.848   7.486 -32.225  1.00  1.45           C  
ATOM   4961  O   GLY A 324     -18.327   6.407 -31.882  1.00  1.45           O  
ATOM   4962  H   GLY A 324     -19.947   6.837 -33.515  1.00  1.45           H  
ATOM   4963 1HA  GLY A 324     -18.103   8.891 -33.783  1.00  1.45           H  
ATOM   4964 2HA  GLY A 324     -18.950   9.317 -32.328  1.00  1.45           H  
ATOM   4965  N   PHE A 325     -16.609   7.850 -31.923  1.00  1.25           N  
ATOM   4966  CA  PHE A 325     -15.724   6.967 -31.179  1.00  1.25           C  
ATOM   4967  C   PHE A 325     -16.373   6.580 -29.846  1.00  1.25           C  
ATOM   4968  O   PHE A 325     -16.431   5.400 -29.502  1.00  1.25           O  
ATOM   4969  CB  PHE A 325     -14.355   7.627 -31.003  1.00  1.25           C  
ATOM   4970  CG  PHE A 325     -13.370   6.853 -30.204  1.00  1.25           C  
ATOM   4971  CD1 PHE A 325     -12.693   5.756 -30.739  1.00  1.25           C  
ATOM   4972  CD2 PHE A 325     -13.101   7.236 -28.918  1.00  1.25           C  
ATOM   4973  CE1 PHE A 325     -11.780   5.065 -29.972  1.00  1.25           C  
ATOM   4974  CE2 PHE A 325     -12.198   6.556 -28.157  1.00  1.25           C  
ATOM   4975  CZ  PHE A 325     -11.538   5.468 -28.679  1.00  1.25           C  
ATOM   4976  H   PHE A 325     -16.251   8.757 -32.241  1.00  1.25           H  
ATOM   4977  HA  PHE A 325     -15.581   6.054 -31.762  1.00  1.25           H  
ATOM   4978 1HB  PHE A 325     -13.921   7.831 -31.983  1.00  1.25           H  
ATOM   4979 2HB  PHE A 325     -14.496   8.577 -30.517  1.00  1.25           H  
ATOM   4980  HD1 PHE A 325     -12.894   5.447 -31.768  1.00  1.25           H  
ATOM   4981  HD2 PHE A 325     -13.621   8.096 -28.513  1.00  1.25           H  
ATOM   4982  HE1 PHE A 325     -11.251   4.205 -30.389  1.00  1.25           H  
ATOM   4983  HE2 PHE A 325     -12.001   6.877 -27.135  1.00  1.25           H  
ATOM   4984  HZ  PHE A 325     -10.828   4.936 -28.073  1.00  1.25           H  
ATOM   4985  N   PHE A 326     -16.894   7.566 -29.110  1.00  1.11           N  
ATOM   4986  CA  PHE A 326     -17.539   7.297 -27.823  1.00  1.11           C  
ATOM   4987  C   PHE A 326     -18.754   6.366 -27.983  1.00  1.11           C  
ATOM   4988  O   PHE A 326     -18.984   5.480 -27.153  1.00  1.11           O  
ATOM   4989  CB  PHE A 326     -17.959   8.605 -27.156  1.00  1.11           C  
ATOM   4990  CG  PHE A 326     -16.784   9.409 -26.642  1.00  1.11           C  
ATOM   4991  CD1 PHE A 326     -15.532   8.840 -26.582  1.00  1.11           C  
ATOM   4992  CD2 PHE A 326     -16.936  10.716 -26.203  1.00  1.11           C  
ATOM   4993  CE1 PHE A 326     -14.445   9.537 -26.103  1.00  1.11           C  
ATOM   4994  CE2 PHE A 326     -15.849  11.425 -25.719  1.00  1.11           C  
ATOM   4995  CZ  PHE A 326     -14.600  10.831 -25.670  1.00  1.11           C  
ATOM   4996  H   PHE A 326     -16.828   8.516 -29.448  1.00  1.11           H  
ATOM   4997  HA  PHE A 326     -16.816   6.800 -27.174  1.00  1.11           H  
ATOM   4998 1HB  PHE A 326     -18.510   9.218 -27.867  1.00  1.11           H  
ATOM   4999 2HB  PHE A 326     -18.622   8.391 -26.316  1.00  1.11           H  
ATOM   5000  HD1 PHE A 326     -15.409   7.823 -26.925  1.00  1.11           H  
ATOM   5001  HD2 PHE A 326     -17.921  11.182 -26.239  1.00  1.11           H  
ATOM   5002  HE1 PHE A 326     -13.466   9.060 -26.069  1.00  1.11           H  
ATOM   5003  HE2 PHE A 326     -15.976  12.452 -25.376  1.00  1.11           H  
ATOM   5004  HZ  PHE A 326     -13.747  11.391 -25.291  1.00  1.11           H  
ATOM   5005  N   CYS A 327     -19.525   6.569 -29.060  1.00  1.00           N  
ATOM   5006  CA  CYS A 327     -20.679   5.718 -29.349  1.00  1.00           C  
ATOM   5007  C   CYS A 327     -20.211   4.284 -29.497  1.00  1.00           C  
ATOM   5008  O   CYS A 327     -20.679   3.383 -28.788  1.00  1.00           O  
ATOM   5009  CB  CYS A 327     -21.402   6.185 -30.632  1.00  1.00           C  
ATOM   5010  SG  CYS A 327     -22.843   5.157 -31.315  1.00  1.00           S  
ATOM   5011  H   CYS A 327     -19.285   7.306 -29.705  1.00  1.00           H  
ATOM   5012  HA  CYS A 327     -21.372   5.796 -28.534  1.00  1.00           H  
ATOM   5013 1HB  CYS A 327     -21.780   7.195 -30.468  1.00  1.00           H  
ATOM   5014 2HB  CYS A 327     -20.684   6.250 -31.415  1.00  1.00           H  
ATOM   5015  N   ASP A 328     -19.197   4.088 -30.334  1.00  0.94           N  
ATOM   5016  CA  ASP A 328     -18.670   2.759 -30.554  1.00  0.94           C  
ATOM   5017  C   ASP A 328     -18.148   2.163 -29.250  1.00  0.94           C  
ATOM   5018  O   ASP A 328     -18.367   0.983 -28.985  1.00  0.94           O  
ATOM   5019  CB  ASP A 328     -17.612   2.786 -31.656  1.00  0.94           C  
ATOM   5020  CG  ASP A 328     -18.267   2.985 -33.032  1.00  0.94           C  
ATOM   5021  OD1 ASP A 328     -19.453   2.832 -33.115  1.00  0.94           O  
ATOM   5022  OD2 ASP A 328     -17.589   3.280 -33.995  1.00  0.94           O  
ATOM   5023  H   ASP A 328     -18.815   4.878 -30.850  1.00  0.94           H  
ATOM   5024  HA  ASP A 328     -19.488   2.130 -30.903  1.00  0.94           H  
ATOM   5025 1HB  ASP A 328     -16.901   3.596 -31.466  1.00  0.94           H  
ATOM   5026 2HB  ASP A 328     -17.068   1.849 -31.663  1.00  0.94           H  
ATOM   5027  N   GLN A 329     -17.548   2.977 -28.372  1.00  0.88           N  
ATOM   5028  CA  GLN A 329     -17.118   2.427 -27.094  1.00  0.88           C  
ATOM   5029  C   GLN A 329     -18.309   1.900 -26.302  1.00  0.88           C  
ATOM   5030  O   GLN A 329     -18.217   0.842 -25.669  1.00  0.88           O  
ATOM   5031  CB  GLN A 329     -16.346   3.458 -26.253  1.00  0.88           C  
ATOM   5032  CG  GLN A 329     -14.970   3.779 -26.765  1.00  0.88           C  
ATOM   5033  CD  GLN A 329     -14.264   4.856 -25.992  1.00  0.88           C  
ATOM   5034  OE1 GLN A 329     -14.823   5.896 -25.689  1.00  0.88           O  
ATOM   5035  NE2 GLN A 329     -13.019   4.597 -25.628  1.00  0.88           N  
ATOM   5036  H   GLN A 329     -17.357   3.950 -28.618  1.00  0.88           H  
ATOM   5037  HA  GLN A 329     -16.467   1.600 -27.274  1.00  0.88           H  
ATOM   5038 1HB  GLN A 329     -16.910   4.383 -26.196  1.00  0.88           H  
ATOM   5039 2HB  GLN A 329     -16.236   3.085 -25.246  1.00  0.88           H  
ATOM   5040 1HG  GLN A 329     -14.396   2.897 -26.645  1.00  0.88           H  
ATOM   5041 2HG  GLN A 329     -15.018   4.065 -27.819  1.00  0.88           H  
ATOM   5042 1HE2 GLN A 329     -12.498   5.267 -25.099  1.00  0.88           H  
ATOM   5043 2HE2 GLN A 329     -12.611   3.723 -25.884  1.00  0.88           H  
ATOM   5044  N   GLY A 330     -19.438   2.619 -26.346  1.00  0.85           N  
ATOM   5045  CA  GLY A 330     -20.630   2.211 -25.602  1.00  0.85           C  
ATOM   5046  C   GLY A 330     -20.519   2.620 -24.139  1.00  0.85           C  
ATOM   5047  O   GLY A 330     -21.261   2.124 -23.286  1.00  0.85           O  
ATOM   5048  H   GLY A 330     -19.454   3.484 -26.892  1.00  0.85           H  
ATOM   5049 1HA  GLY A 330     -21.521   2.641 -26.059  1.00  0.85           H  
ATOM   5050 2HA  GLY A 330     -20.740   1.134 -25.671  1.00  0.85           H  
ATOM   5051  N   LEU A 331     -19.511   3.444 -23.860  1.00  0.83           N  
ATOM   5052  CA  LEU A 331     -19.141   3.868 -22.522  1.00  0.83           C  
ATOM   5053  C   LEU A 331     -19.233   5.370 -22.289  1.00  0.83           C  
ATOM   5054  O   LEU A 331     -19.166   6.172 -23.222  1.00  0.83           O  
ATOM   5055  CB  LEU A 331     -17.695   3.463 -22.283  1.00  0.83           C  
ATOM   5056  CG  LEU A 331     -17.366   2.022 -22.576  1.00  0.83           C  
ATOM   5057  CD1 LEU A 331     -15.936   1.833 -22.357  1.00  0.83           C  
ATOM   5058  CD2 LEU A 331     -18.214   1.122 -21.769  1.00  0.83           C  
ATOM   5059  H   LEU A 331     -18.975   3.795 -24.639  1.00  0.83           H  
ATOM   5060  HA  LEU A 331     -19.789   3.370 -21.805  1.00  0.83           H  
ATOM   5061 1HB  LEU A 331     -17.084   4.072 -22.918  1.00  0.83           H  
ATOM   5062 2HB  LEU A 331     -17.440   3.671 -21.241  1.00  0.83           H  
ATOM   5063  HG  LEU A 331     -17.543   1.816 -23.599  1.00  0.83           H  
ATOM   5064 1HD1 LEU A 331     -15.676   0.834 -22.581  1.00  0.83           H  
ATOM   5065 2HD1 LEU A 331     -15.375   2.496 -22.996  1.00  0.83           H  
ATOM   5066 3HD1 LEU A 331     -15.712   2.043 -21.328  1.00  0.83           H  
ATOM   5067 1HD2 LEU A 331     -17.965   0.091 -21.985  1.00  0.83           H  
ATOM   5068 2HD2 LEU A 331     -18.056   1.329 -20.762  1.00  0.83           H  
ATOM   5069 3HD2 LEU A 331     -19.249   1.293 -22.002  1.00  0.83           H  
ATOM   5070  N   LYS A 332     -19.334   5.743 -21.016  1.00  0.84           N  
ATOM   5071  CA  LYS A 332     -19.284   7.143 -20.610  1.00  0.84           C  
ATOM   5072  C   LYS A 332     -18.009   7.401 -19.803  1.00  0.84           C  
ATOM   5073  O   LYS A 332     -17.654   6.605 -18.925  1.00  0.84           O  
ATOM   5074  CB  LYS A 332     -20.503   7.526 -19.773  1.00  0.84           C  
ATOM   5075  CG  LYS A 332     -20.517   8.996 -19.368  1.00  0.84           C  
ATOM   5076  CD  LYS A 332     -21.712   9.354 -18.508  1.00  0.84           C  
ATOM   5077  CE  LYS A 332     -21.684  10.835 -18.186  1.00  0.84           C  
ATOM   5078  NZ  LYS A 332     -22.704  11.224 -17.182  1.00  0.84           N  
ATOM   5079  H   LYS A 332     -19.420   5.023 -20.301  1.00  0.84           H  
ATOM   5080  HA  LYS A 332     -19.253   7.771 -21.499  1.00  0.84           H  
ATOM   5081 1HB  LYS A 332     -21.417   7.325 -20.339  1.00  0.84           H  
ATOM   5082 2HB  LYS A 332     -20.534   6.914 -18.868  1.00  0.84           H  
ATOM   5083 1HG  LYS A 332     -19.615   9.227 -18.796  1.00  0.84           H  
ATOM   5084 2HG  LYS A 332     -20.525   9.616 -20.261  1.00  0.84           H  
ATOM   5085 1HD  LYS A 332     -22.639   9.109 -19.036  1.00  0.84           H  
ATOM   5086 2HD  LYS A 332     -21.676   8.787 -17.578  1.00  0.84           H  
ATOM   5087 1HE  LYS A 332     -20.705  11.089 -17.818  1.00  0.84           H  
ATOM   5088 2HE  LYS A 332     -21.867  11.397 -19.101  1.00  0.84           H  
ATOM   5089 1HZ  LYS A 332     -22.627  12.218 -17.005  1.00  0.84           H  
ATOM   5090 2HZ  LYS A 332     -23.628  11.005 -17.521  1.00  0.84           H  
ATOM   5091 3HZ  LYS A 332     -22.526  10.721 -16.319  1.00  0.84           H  
ATOM   5092  N   MET A 333     -17.299   8.498 -20.116  1.00  0.89           N  
ATOM   5093  CA  MET A 333     -16.070   8.826 -19.388  1.00  0.89           C  
ATOM   5094  C   MET A 333     -16.077  10.230 -18.759  1.00  0.89           C  
ATOM   5095  O   MET A 333     -16.363  11.224 -19.433  1.00  0.89           O  
ATOM   5096  CB  MET A 333     -14.859   8.699 -20.305  1.00  0.89           C  
ATOM   5097  CG  MET A 333     -14.573   7.315 -20.756  1.00  0.89           C  
ATOM   5098  SD  MET A 333     -15.488   6.785 -22.170  1.00  0.89           S  
ATOM   5099  CE  MET A 333     -14.576   5.300 -22.398  1.00  0.89           C  
ATOM   5100  H   MET A 333     -17.623   9.107 -20.853  1.00  0.89           H  
ATOM   5101  HA  MET A 333     -15.959   8.115 -18.577  1.00  0.89           H  
ATOM   5102 1HB  MET A 333     -14.997   9.321 -21.187  1.00  0.89           H  
ATOM   5103 2HB  MET A 333     -13.974   9.057 -19.781  1.00  0.89           H  
ATOM   5104 1HG  MET A 333     -13.523   7.184 -20.952  1.00  0.89           H  
ATOM   5105 2HG  MET A 333     -14.859   6.671 -19.953  1.00  0.89           H  
ATOM   5106 1HE  MET A 333     -14.956   4.772 -23.251  1.00  0.89           H  
ATOM   5107 2HE  MET A 333     -13.527   5.543 -22.562  1.00  0.89           H  
ATOM   5108 3HE  MET A 333     -14.676   4.687 -21.514  1.00  0.89           H  
ATOM   5109  N   GLU A 334     -15.682  10.306 -17.487  1.00  0.98           N  
ATOM   5110  CA  GLU A 334     -15.656  11.561 -16.709  1.00  0.98           C  
ATOM   5111  C   GLU A 334     -14.344  11.728 -15.942  1.00  0.98           C  
ATOM   5112  O   GLU A 334     -13.634  10.763 -15.741  1.00  0.98           O  
ATOM   5113  CB  GLU A 334     -16.828  11.572 -15.710  1.00  0.98           C  
ATOM   5114  CG  GLU A 334     -18.221  11.520 -16.358  1.00  0.98           C  
ATOM   5115  CD  GLU A 334     -19.384  11.507 -15.366  1.00  0.98           C  
ATOM   5116  OE1 GLU A 334     -19.337  10.749 -14.427  1.00  0.98           O  
ATOM   5117  OE2 GLU A 334     -20.326  12.252 -15.570  1.00  0.98           O  
ATOM   5118  H   GLU A 334     -15.432   9.426 -17.027  1.00  0.98           H  
ATOM   5119  HA  GLU A 334     -15.761  12.400 -17.394  1.00  0.98           H  
ATOM   5120 1HB  GLU A 334     -16.736  10.714 -15.040  1.00  0.98           H  
ATOM   5121 2HB  GLU A 334     -16.772  12.471 -15.096  1.00  0.98           H  
ATOM   5122 1HG  GLU A 334     -18.330  12.377 -17.021  1.00  0.98           H  
ATOM   5123 2HG  GLU A 334     -18.284  10.621 -16.965  1.00  0.98           H  
ATOM   5124  N   THR A 335     -13.993  12.940 -15.517  1.00  1.11           N  
ATOM   5125  CA  THR A 335     -12.809  13.086 -14.644  1.00  1.11           C  
ATOM   5126  C   THR A 335     -13.206  13.157 -13.161  1.00  1.11           C  
ATOM   5127  O   THR A 335     -12.461  12.749 -12.265  1.00  1.11           O  
ATOM   5128  CB  THR A 335     -12.012  14.348 -15.006  1.00  1.11           C  
ATOM   5129  OG1 THR A 335     -12.876  15.474 -14.912  1.00  1.11           O  
ATOM   5130  CG2 THR A 335     -11.375  14.285 -16.367  1.00  1.11           C  
ATOM   5131  H   THR A 335     -14.551  13.749 -15.749  1.00  1.11           H  
ATOM   5132  HA  THR A 335     -12.157  12.223 -14.779  1.00  1.11           H  
ATOM   5133  HB  THR A 335     -11.220  14.476 -14.266  1.00  1.11           H  
ATOM   5134  HG1 THR A 335     -12.317  16.273 -14.796  1.00  1.11           H  
ATOM   5135 1HG2 THR A 335     -10.822  15.210 -16.544  1.00  1.11           H  
ATOM   5136 2HG2 THR A 335     -10.686  13.458 -16.386  1.00  1.11           H  
ATOM   5137 3HG2 THR A 335     -12.136  14.163 -17.132  1.00  1.11           H  
ATOM   5138  N   ASP A 336     -14.434  13.595 -12.928  1.00  1.26           N  
ATOM   5139  CA  ASP A 336     -15.028  13.806 -11.610  1.00  1.26           C  
ATOM   5140  C   ASP A 336     -14.134  14.709 -10.743  1.00  1.26           C  
ATOM   5141  O   ASP A 336     -13.351  15.488 -11.283  1.00  1.26           O  
ATOM   5142  CB  ASP A 336     -15.192  12.417 -10.970  1.00  1.26           C  
ATOM   5143  CG  ASP A 336     -16.268  12.260  -9.884  1.00  1.26           C  
ATOM   5144  OD1 ASP A 336     -16.003  12.662  -8.767  1.00  1.26           O  
ATOM   5145  OD2 ASP A 336     -17.315  11.704 -10.166  1.00  1.26           O  
ATOM   5146  H   ASP A 336     -14.974  13.866 -13.734  1.00  1.26           H  
ATOM   5147  HA  ASP A 336     -16.000  14.286 -11.733  1.00  1.26           H  
ATOM   5148 1HB  ASP A 336     -15.426  11.734 -11.770  1.00  1.26           H  
ATOM   5149 2HB  ASP A 336     -14.235  12.099 -10.550  1.00  1.26           H  
ATOM   5150  N   LEU A 337     -14.224  14.572  -9.406  1.00  1.42           N  
ATOM   5151  CA  LEU A 337     -13.413  15.320  -8.454  1.00  1.42           C  
ATOM   5152  C   LEU A 337     -13.079  14.425  -7.256  1.00  1.42           C  
ATOM   5153  O   LEU A 337     -12.276  14.789  -6.398  1.00  1.42           O  
ATOM   5154  CB  LEU A 337     -14.153  16.592  -7.994  1.00  1.42           C  
ATOM   5155  CG  LEU A 337     -14.465  17.670  -9.099  1.00  1.42           C  
ATOM   5156  CD1 LEU A 337     -15.318  18.767  -8.504  1.00  1.42           C  
ATOM   5157  CD2 LEU A 337     -13.163  18.261  -9.644  1.00  1.42           C  
ATOM   5158  H   LEU A 337     -14.880  13.906  -9.008  1.00  1.42           H  
ATOM   5159  HA  LEU A 337     -12.480  15.610  -8.936  1.00  1.42           H  
ATOM   5160 1HB  LEU A 337     -15.100  16.293  -7.546  1.00  1.42           H  
ATOM   5161 2HB  LEU A 337     -13.552  17.075  -7.226  1.00  1.42           H  
ATOM   5162  HG  LEU A 337     -15.023  17.213  -9.912  1.00  1.42           H  
ATOM   5163 1HD1 LEU A 337     -15.542  19.507  -9.277  1.00  1.42           H  
ATOM   5164 2HD1 LEU A 337     -16.248  18.341  -8.130  1.00  1.42           H  
ATOM   5165 3HD1 LEU A 337     -14.782  19.244  -7.687  1.00  1.42           H  
ATOM   5166 1HD2 LEU A 337     -13.396  19.000 -10.408  1.00  1.42           H  
ATOM   5167 2HD2 LEU A 337     -12.631  18.732  -8.842  1.00  1.42           H  
ATOM   5168 3HD2 LEU A 337     -12.545  17.480 -10.082  1.00  1.42           H  
ATOM   5169  N   SER A 338     -13.763  13.270  -7.190  1.00  1.54           N  
ATOM   5170  CA  SER A 338     -13.679  12.323  -6.054  1.00  1.54           C  
ATOM   5171  C   SER A 338     -12.285  11.727  -5.804  1.00  1.54           C  
ATOM   5172  O   SER A 338     -11.896  11.488  -4.660  1.00  1.54           O  
ATOM   5173  CB  SER A 338     -14.659  11.179  -6.252  1.00  1.54           C  
ATOM   5174  OG  SER A 338     -15.989  11.629  -6.205  1.00  1.54           O  
ATOM   5175  H   SER A 338     -14.426  13.066  -7.948  1.00  1.54           H  
ATOM   5176  HA  SER A 338     -13.969  12.866  -5.154  1.00  1.54           H  
ATOM   5177 1HB  SER A 338     -14.472  10.703  -7.214  1.00  1.54           H  
ATOM   5178 2HB  SER A 338     -14.497  10.429  -5.479  1.00  1.54           H  
ATOM   5179  HG  SER A 338     -16.157  12.050  -7.084  1.00  1.54           H  
ATOM   5180  N   TYR A 339     -11.562  11.453  -6.875  1.00  1.64           N  
ATOM   5181  CA  TYR A 339     -10.222  10.887  -6.815  1.00  1.64           C  
ATOM   5182  C   TYR A 339      -9.273  12.058  -6.624  1.00  1.64           C  
ATOM   5183  O   TYR A 339      -9.662  13.176  -6.946  1.00  1.64           O  
ATOM   5184  CB  TYR A 339      -9.975  10.072  -8.070  1.00  1.64           C  
ATOM   5185  CG  TYR A 339     -10.691   8.761  -8.056  1.00  1.64           C  
ATOM   5186  CD1 TYR A 339     -12.048   8.699  -8.305  1.00  1.64           C  
ATOM   5187  CD2 TYR A 339      -9.976   7.606  -7.807  1.00  1.64           C  
ATOM   5188  CE1 TYR A 339     -12.694   7.471  -8.289  1.00  1.64           C  
ATOM   5189  CE2 TYR A 339     -10.609   6.387  -7.802  1.00  1.64           C  
ATOM   5190  CZ  TYR A 339     -11.966   6.314  -8.041  1.00  1.64           C  
ATOM   5191  OH  TYR A 339     -12.595   5.088  -8.036  1.00  1.64           O  
ATOM   5192  H   TYR A 339     -11.959  11.673  -7.776  1.00  1.64           H  
ATOM   5193  HA  TYR A 339     -10.167  10.234  -5.949  1.00  1.64           H  
ATOM   5194 1HB  TYR A 339     -10.359  10.631  -8.900  1.00  1.64           H  
ATOM   5195 2HB  TYR A 339      -8.923   9.901  -8.239  1.00  1.64           H  
ATOM   5196  HD1 TYR A 339     -12.610   9.611  -8.507  1.00  1.64           H  
ATOM   5197  HD2 TYR A 339      -8.908   7.664  -7.619  1.00  1.64           H  
ATOM   5198  HE1 TYR A 339     -13.765   7.413  -8.481  1.00  1.64           H  
ATOM   5199  HE2 TYR A 339     -10.040   5.479  -7.609  1.00  1.64           H  
ATOM   5200  HH  TYR A 339     -13.510   5.191  -8.327  1.00  1.64           H  
ATOM   5201  N   PRO A 340      -8.040  11.876  -6.117  1.00  1.71           N  
ATOM   5202  CA  PRO A 340      -7.149  12.979  -5.818  1.00  1.71           C  
ATOM   5203  C   PRO A 340      -7.090  13.932  -6.993  1.00  1.71           C  
ATOM   5204  O   PRO A 340      -6.815  13.534  -8.119  1.00  1.71           O  
ATOM   5205  CB  PRO A 340      -5.816  12.253  -5.596  1.00  1.71           C  
ATOM   5206  CG  PRO A 340      -6.228  10.892  -5.045  1.00  1.71           C  
ATOM   5207  CD  PRO A 340      -7.482  10.531  -5.835  1.00  1.71           C  
ATOM   5208  HA  PRO A 340      -7.494  13.494  -4.909  1.00  1.71           H  
ATOM   5209 1HB  PRO A 340      -5.261  12.184  -6.545  1.00  1.71           H  
ATOM   5210 2HB  PRO A 340      -5.190  12.830  -4.898  1.00  1.71           H  
ATOM   5211 1HG  PRO A 340      -5.412  10.166  -5.194  1.00  1.71           H  
ATOM   5212 2HG  PRO A 340      -6.402  10.959  -3.959  1.00  1.71           H  
ATOM   5213 1HD  PRO A 340      -7.207  10.020  -6.761  1.00  1.71           H  
ATOM   5214 2HD  PRO A 340      -8.144   9.932  -5.205  1.00  1.71           H  
ATOM   5215  N   LYS A 341      -7.311  15.200  -6.693  1.00  1.78           N  
ATOM   5216  CA  LYS A 341      -7.389  16.278  -7.669  1.00  1.78           C  
ATOM   5217  C   LYS A 341      -6.084  17.014  -7.829  1.00  1.78           C  
ATOM   5218  O   LYS A 341      -5.428  17.319  -6.838  1.00  1.78           O  
ATOM   5219  CB  LYS A 341      -8.482  17.249  -7.235  1.00  1.78           C  
ATOM   5220  CG  LYS A 341      -8.743  18.408  -8.163  1.00  1.78           C  
ATOM   5221  CD  LYS A 341      -9.981  19.155  -7.718  1.00  1.78           C  
ATOM   5222  CE  LYS A 341      -9.726  19.916  -6.428  1.00  1.78           C  
ATOM   5223  NZ  LYS A 341     -10.911  20.704  -6.007  1.00  1.78           N  
ATOM   5224  H   LYS A 341      -7.498  15.429  -5.728  1.00  1.78           H  
ATOM   5225  HA  LYS A 341      -7.656  15.851  -8.634  1.00  1.78           H  
ATOM   5226 1HB  LYS A 341      -9.423  16.699  -7.119  1.00  1.78           H  
ATOM   5227 2HB  LYS A 341      -8.227  17.661  -6.259  1.00  1.78           H  
ATOM   5228 1HG  LYS A 341      -7.898  19.091  -8.129  1.00  1.78           H  
ATOM   5229 2HG  LYS A 341      -8.868  18.054  -9.189  1.00  1.78           H  
ATOM   5230 1HD  LYS A 341     -10.279  19.862  -8.497  1.00  1.78           H  
ATOM   5231 2HD  LYS A 341     -10.784  18.445  -7.546  1.00  1.78           H  
ATOM   5232 1HE  LYS A 341      -9.472  19.208  -5.642  1.00  1.78           H  
ATOM   5233 2HE  LYS A 341      -8.886  20.595  -6.576  1.00  1.78           H  
ATOM   5234 1HZ  LYS A 341     -10.699  21.196  -5.151  1.00  1.78           H  
ATOM   5235 2HZ  LYS A 341     -11.144  21.370  -6.730  1.00  1.78           H  
ATOM   5236 3HZ  LYS A 341     -11.691  20.082  -5.857  1.00  1.78           H  
ATOM   5237  N   LEU A 342      -5.680  17.276  -9.071  1.00  1.90           N  
ATOM   5238  CA  LEU A 342      -4.463  18.049  -9.260  1.00  1.90           C  
ATOM   5239  C   LEU A 342      -4.783  19.509  -9.487  1.00  1.90           C  
ATOM   5240  O   LEU A 342      -3.999  20.389  -9.117  1.00  1.90           O  
ATOM   5241  CB  LEU A 342      -3.626  17.508 -10.386  1.00  1.90           C  
ATOM   5242  CG  LEU A 342      -2.660  16.421  -9.985  1.00  1.90           C  
ATOM   5243  CD1 LEU A 342      -3.387  15.167  -9.448  1.00  1.90           C  
ATOM   5244  CD2 LEU A 342      -1.916  16.120 -11.131  1.00  1.90           C  
ATOM   5245  H   LEU A 342      -6.241  17.007  -9.880  1.00  1.90           H  
ATOM   5246  HA  LEU A 342      -3.866  17.979  -8.351  1.00  1.90           H  
ATOM   5247 1HB  LEU A 342      -4.283  17.117 -11.159  1.00  1.90           H  
ATOM   5248 2HB  LEU A 342      -3.046  18.327 -10.813  1.00  1.90           H  
ATOM   5249  HG  LEU A 342      -1.992  16.781  -9.199  1.00  1.90           H  
ATOM   5250 1HD1 LEU A 342      -2.647  14.405  -9.194  1.00  1.90           H  
ATOM   5251 2HD1 LEU A 342      -3.952  15.418  -8.562  1.00  1.90           H  
ATOM   5252 3HD1 LEU A 342      -4.051  14.772 -10.187  1.00  1.90           H  
ATOM   5253 1HD2 LEU A 342      -1.200  15.342 -10.902  1.00  1.90           H  
ATOM   5254 2HD2 LEU A 342      -2.589  15.805 -11.845  1.00  1.90           H  
ATOM   5255 3HD2 LEU A 342      -1.419  16.997 -11.480  1.00  1.90           H  
ATOM   5256  N   GLU A 343      -5.963  19.796 -10.040  1.00  2.09           N  
ATOM   5257  CA  GLU A 343      -6.301  21.198 -10.223  1.00  2.09           C  
ATOM   5258  C   GLU A 343      -6.760  21.780  -8.895  1.00  2.09           C  
ATOM   5259  O   GLU A 343      -7.948  21.940  -8.614  1.00  2.09           O  
ATOM   5260  CB  GLU A 343      -7.387  21.432 -11.259  1.00  2.09           C  
ATOM   5261  CG  GLU A 343      -7.659  22.928 -11.446  1.00  2.09           C  
ATOM   5262  CD  GLU A 343      -6.460  23.660 -12.008  1.00  2.09           C  
ATOM   5263  OE1 GLU A 343      -6.212  23.566 -13.198  1.00  2.09           O  
ATOM   5264  OE2 GLU A 343      -5.776  24.299 -11.233  1.00  2.09           O  
ATOM   5265  H   GLU A 343      -6.579  19.057 -10.379  1.00  2.09           H  
ATOM   5266  HA  GLU A 343      -5.409  21.735 -10.542  1.00  2.09           H  
ATOM   5267 1HB  GLU A 343      -7.094  21.002 -12.220  1.00  2.09           H  
ATOM   5268 2HB  GLU A 343      -8.313  20.948 -10.945  1.00  2.09           H  
ATOM   5269 1HG  GLU A 343      -8.509  23.064 -12.107  1.00  2.09           H  
ATOM   5270 2HG  GLU A 343      -7.913  23.353 -10.477  1.00  2.09           H  
ATOM   5271  N   TYR A 344      -5.776  22.127  -8.090  1.00  2.37           N  
ATOM   5272  CA  TYR A 344      -5.974  22.627  -6.747  1.00  2.37           C  
ATOM   5273  C   TYR A 344      -6.576  24.028  -6.731  1.00  2.37           C  
ATOM   5274  O   TYR A 344      -7.152  24.439  -5.723  1.00  2.37           O  
ATOM   5275  CB  TYR A 344      -4.655  22.612  -5.989  1.00  2.37           C  
ATOM   5276  CG  TYR A 344      -4.164  21.230  -5.526  1.00  2.37           C  
ATOM   5277  CD1 TYR A 344      -3.093  20.612  -6.158  1.00  2.37           C  
ATOM   5278  CD2 TYR A 344      -4.759  20.613  -4.439  1.00  2.37           C  
ATOM   5279  CE1 TYR A 344      -2.605  19.409  -5.710  1.00  2.37           C  
ATOM   5280  CE2 TYR A 344      -4.277  19.396  -3.984  1.00  2.37           C  
ATOM   5281  CZ  TYR A 344      -3.194  18.799  -4.609  1.00  2.37           C  
ATOM   5282  OH  TYR A 344      -2.690  17.600  -4.130  1.00  2.37           O  
ATOM   5283  H   TYR A 344      -4.835  21.936  -8.429  1.00  2.37           H  
ATOM   5284  HA  TYR A 344      -6.671  21.963  -6.237  1.00  2.37           H  
ATOM   5285 1HB  TYR A 344      -3.886  23.041  -6.618  1.00  2.37           H  
ATOM   5286 2HB  TYR A 344      -4.741  23.250  -5.111  1.00  2.37           H  
ATOM   5287  HD1 TYR A 344      -2.631  21.078  -7.004  1.00  2.37           H  
ATOM   5288  HD2 TYR A 344      -5.597  21.089  -3.932  1.00  2.37           H  
ATOM   5289  HE1 TYR A 344      -1.753  18.940  -6.209  1.00  2.37           H  
ATOM   5290  HE2 TYR A 344      -4.738  18.917  -3.123  1.00  2.37           H  
ATOM   5291  HH  TYR A 344      -1.729  17.537  -4.347  1.00  2.37           H  
ATOM   5292  N   ARG A 345      -6.432  24.772  -7.831  1.00  2.71           N  
ATOM   5293  CA  ARG A 345      -6.966  26.126  -7.900  1.00  2.71           C  
ATOM   5294  C   ARG A 345      -7.757  26.410  -9.178  1.00  2.71           C  
ATOM   5295  O   ARG A 345      -7.326  27.247  -9.962  1.00  2.71           O  
ATOM   5296  CB  ARG A 345      -5.850  27.154  -7.833  1.00  2.71           C  
ATOM   5297  CG  ARG A 345      -6.347  28.594  -7.816  1.00  2.71           C  
ATOM   5298  CD  ARG A 345      -5.243  29.585  -7.728  1.00  2.71           C  
ATOM   5299  NE  ARG A 345      -5.757  30.943  -7.677  1.00  2.71           N  
ATOM   5300  CZ  ARG A 345      -5.017  32.058  -7.672  1.00  2.71           C  
ATOM   5301  NH1 ARG A 345      -3.700  32.007  -7.726  1.00  2.71           N  
ATOM   5302  NH2 ARG A 345      -5.652  33.207  -7.608  1.00  2.71           N  
ATOM   5303  H   ARG A 345      -5.962  24.378  -8.640  1.00  2.71           H  
ATOM   5304  HA  ARG A 345      -7.613  26.283  -7.039  1.00  2.71           H  
ATOM   5305 1HB  ARG A 345      -5.252  26.988  -6.937  1.00  2.71           H  
ATOM   5306 2HB  ARG A 345      -5.195  27.037  -8.699  1.00  2.71           H  
ATOM   5307 1HG  ARG A 345      -6.901  28.789  -8.727  1.00  2.71           H  
ATOM   5308 2HG  ARG A 345      -7.010  28.744  -6.960  1.00  2.71           H  
ATOM   5309 1HD  ARG A 345      -4.657  29.407  -6.829  1.00  2.71           H  
ATOM   5310 2HD  ARG A 345      -4.606  29.496  -8.606  1.00  2.71           H  
ATOM   5311  HE  ARG A 345      -6.779  31.085  -7.635  1.00  2.71           H  
ATOM   5312 1HH1 ARG A 345      -3.230  31.114  -7.774  1.00  2.71           H  
ATOM   5313 2HH1 ARG A 345      -3.160  32.861  -7.720  1.00  2.71           H  
ATOM   5314 1HH2 ARG A 345      -6.685  33.182  -7.560  1.00  2.71           H  
ATOM   5315 2HH2 ARG A 345      -5.146  34.078  -7.601  1.00  2.71           H  
ATOM   5316  N   PRO A 346      -8.999  25.902  -9.330  1.00  3.09           N  
ATOM   5317  CA  PRO A 346      -9.845  25.940 -10.527  1.00  3.09           C  
ATOM   5318  C   PRO A 346     -10.107  27.347 -11.056  1.00  3.09           C  
ATOM   5319  O   PRO A 346     -10.534  27.512 -12.191  1.00  3.09           O  
ATOM   5320  CB  PRO A 346     -11.152  25.312 -10.039  1.00  3.09           C  
ATOM   5321  CG  PRO A 346     -10.749  24.454  -8.884  1.00  3.09           C  
ATOM   5322  CD  PRO A 346      -9.650  25.215  -8.202  1.00  3.09           C  
ATOM   5323  HA  PRO A 346      -9.387  25.320 -11.309  1.00  3.09           H  
ATOM   5324 1HB  PRO A 346     -11.870  26.099  -9.766  1.00  3.09           H  
ATOM   5325 2HB  PRO A 346     -11.609  24.730 -10.857  1.00  3.09           H  
ATOM   5326 1HG  PRO A 346     -11.608  24.268  -8.227  1.00  3.09           H  
ATOM   5327 2HG  PRO A 346     -10.402  23.470  -9.249  1.00  3.09           H  
ATOM   5328 1HD  PRO A 346     -10.048  25.940  -7.479  1.00  3.09           H  
ATOM   5329 2HD  PRO A 346      -9.019  24.477  -7.741  1.00  3.09           H  
ATOM   5330  N   GLU A 347      -9.808  28.368 -10.264  1.00  3.43           N  
ATOM   5331  CA  GLU A 347     -10.003  29.759 -10.651  1.00  3.43           C  
ATOM   5332  C   GLU A 347      -9.223  30.065 -11.928  1.00  3.43           C  
ATOM   5333  O   GLU A 347      -9.603  30.932 -12.714  1.00  3.43           O  
ATOM   5334  CB  GLU A 347      -9.470  30.688  -9.558  1.00  3.43           C  
ATOM   5335  CG  GLU A 347     -10.221  30.671  -8.242  1.00  3.43           C  
ATOM   5336  CD  GLU A 347      -9.567  31.583  -7.222  1.00  3.43           C  
ATOM   5337  OE1 GLU A 347      -8.509  32.107  -7.532  1.00  3.43           O  
ATOM   5338  OE2 GLU A 347     -10.107  31.753  -6.155  1.00  3.43           O  
ATOM   5339  H   GLU A 347      -9.434  28.184  -9.349  1.00  3.43           H  
ATOM   5340  HA  GLU A 347     -11.063  29.939 -10.827  1.00  3.43           H  
ATOM   5341 1HB  GLU A 347      -8.435  30.440  -9.354  1.00  3.43           H  
ATOM   5342 2HB  GLU A 347      -9.484  31.713  -9.926  1.00  3.43           H  
ATOM   5343 1HG  GLU A 347     -11.247  30.995  -8.408  1.00  3.43           H  
ATOM   5344 2HG  GLU A 347     -10.240  29.650  -7.860  1.00  3.43           H  
ATOM   5345  N   VAL A 348      -8.122  29.343 -12.125  1.00  3.63           N  
ATOM   5346  CA  VAL A 348      -7.254  29.535 -13.273  1.00  3.63           C  
ATOM   5347  C   VAL A 348      -7.936  29.169 -14.596  1.00  3.63           C  
ATOM   5348  O   VAL A 348      -7.546  29.658 -15.658  1.00  3.63           O  
ATOM   5349  CB  VAL A 348      -6.005  28.647 -13.078  1.00  3.63           C  
ATOM   5350  CG1 VAL A 348      -5.290  29.077 -11.805  1.00  3.63           C  
ATOM   5351  CG2 VAL A 348      -6.399  27.160 -13.053  1.00  3.63           C  
ATOM   5352  H   VAL A 348      -7.881  28.631 -11.431  1.00  3.63           H  
ATOM   5353  HA  VAL A 348      -6.953  30.582 -13.306  1.00  3.63           H  
ATOM   5354  HB  VAL A 348      -5.346  28.784 -13.867  1.00  3.63           H  
ATOM   5355 1HG1 VAL A 348      -4.396  28.470 -11.662  1.00  3.63           H  
ATOM   5356 2HG1 VAL A 348      -5.009  30.125 -11.883  1.00  3.63           H  
ATOM   5357 3HG1 VAL A 348      -5.949  28.949 -10.963  1.00  3.63           H  
ATOM   5358 1HG2 VAL A 348      -5.506  26.552 -12.907  1.00  3.63           H  
ATOM   5359 2HG2 VAL A 348      -7.086  26.965 -12.258  1.00  3.63           H  
ATOM   5360 3HG2 VAL A 348      -6.856  26.869 -13.984  1.00  3.63           H  
ATOM   5361  N   ASN A 349      -8.918  28.279 -14.522  1.00  3.63           N  
ATOM   5362  CA  ASN A 349      -9.680  27.768 -15.642  1.00  3.63           C  
ATOM   5363  C   ASN A 349     -10.901  27.027 -15.096  1.00  3.63           C  
ATOM   5364  O   ASN A 349     -10.772  25.865 -14.707  1.00  3.63           O  
ATOM   5365  CB  ASN A 349      -8.849  26.864 -16.523  1.00  3.63           C  
ATOM   5366  CG  ASN A 349      -9.626  26.342 -17.747  1.00  3.63           C  
ATOM   5367  OD1 ASN A 349     -10.864  26.138 -17.713  1.00  3.63           O  
ATOM   5368  ND2 ASN A 349      -8.911  26.115 -18.822  1.00  3.63           N  
ATOM   5369  H   ASN A 349      -9.204  27.964 -13.597  1.00  3.63           H  
ATOM   5370  HA  ASN A 349      -9.978  28.602 -16.266  1.00  3.63           H  
ATOM   5371 1HB  ASN A 349      -7.971  27.407 -16.883  1.00  3.63           H  
ATOM   5372 2HB  ASN A 349      -8.488  26.033 -15.937  1.00  3.63           H  
ATOM   5373 1HD2 ASN A 349      -9.353  25.763 -19.648  1.00  3.63           H  
ATOM   5374 2HD2 ASN A 349      -7.924  26.289 -18.806  1.00  3.63           H  
ATOM   5375  N   PRO A 350     -12.111  27.599 -15.145  1.00  3.46           N  
ATOM   5376  CA  PRO A 350     -13.342  27.056 -14.585  1.00  3.46           C  
ATOM   5377  C   PRO A 350     -13.707  25.645 -15.058  1.00  3.46           C  
ATOM   5378  O   PRO A 350     -14.551  24.993 -14.442  1.00  3.46           O  
ATOM   5379  CB  PRO A 350     -14.398  28.053 -15.084  1.00  3.46           C  
ATOM   5380  CG  PRO A 350     -13.651  29.343 -15.285  1.00  3.46           C  
ATOM   5381  CD  PRO A 350     -12.279  28.935 -15.761  1.00  3.46           C  
ATOM   5382  HA  PRO A 350     -13.266  27.083 -13.487  1.00  3.46           H  
ATOM   5383 1HB  PRO A 350     -14.856  27.674 -16.011  1.00  3.46           H  
ATOM   5384 2HB  PRO A 350     -15.204  28.141 -14.343  1.00  3.46           H  
ATOM   5385 1HG  PRO A 350     -14.181  29.975 -16.013  1.00  3.46           H  
ATOM   5386 2HG  PRO A 350     -13.613  29.907 -14.341  1.00  3.46           H  
ATOM   5387 1HD  PRO A 350     -12.235  28.872 -16.860  1.00  3.46           H  
ATOM   5388 2HD  PRO A 350     -11.567  29.665 -15.335  1.00  3.46           H  
ATOM   5389  N   THR A 351     -13.131  25.190 -16.174  1.00  3.16           N  
ATOM   5390  CA  THR A 351     -13.459  23.875 -16.707  1.00  3.16           C  
ATOM   5391  C   THR A 351     -12.366  22.830 -16.454  1.00  3.16           C  
ATOM   5392  O   THR A 351     -12.527  21.656 -16.812  1.00  3.16           O  
ATOM   5393  CB  THR A 351     -13.734  23.976 -18.219  1.00  3.16           C  
ATOM   5394  OG1 THR A 351     -12.544  24.397 -18.923  1.00  3.16           O  
ATOM   5395  CG2 THR A 351     -14.828  25.010 -18.452  1.00  3.16           C  
ATOM   5396  H   THR A 351     -12.419  25.734 -16.656  1.00  3.16           H  
ATOM   5397  HA  THR A 351     -14.369  23.526 -16.220  1.00  3.16           H  
ATOM   5398  HB  THR A 351     -14.058  23.011 -18.603  1.00  3.16           H  
ATOM   5399  HG1 THR A 351     -12.075  25.094 -18.430  1.00  3.16           H  
ATOM   5400 1HG2 THR A 351     -15.032  25.089 -19.520  1.00  3.16           H  
ATOM   5401 2HG2 THR A 351     -15.734  24.704 -17.929  1.00  3.16           H  
ATOM   5402 3HG2 THR A 351     -14.499  25.978 -18.075  1.00  3.16           H  
ATOM   5403  N   SER A 352     -11.252  23.227 -15.829  1.00  2.82           N  
ATOM   5404  CA  SER A 352     -10.120  22.313 -15.655  1.00  2.82           C  
ATOM   5405  C   SER A 352     -10.291  21.266 -14.567  1.00  2.82           C  
ATOM   5406  O   SER A 352      -9.516  21.194 -13.618  1.00  2.82           O  
ATOM   5407  CB  SER A 352      -8.865  23.094 -15.343  1.00  2.82           C  
ATOM   5408  OG  SER A 352      -7.768  22.242 -15.129  1.00  2.82           O  
ATOM   5409  H   SER A 352     -11.174  24.186 -15.490  1.00  2.82           H  
ATOM   5410  HA  SER A 352      -9.973  21.789 -16.599  1.00  2.82           H  
ATOM   5411 1HB  SER A 352      -8.648  23.763 -16.164  1.00  2.82           H  
ATOM   5412 2HB  SER A 352      -9.033  23.708 -14.456  1.00  2.82           H  
ATOM   5413  HG  SER A 352      -7.170  22.734 -14.513  1.00  2.82           H  
ATOM   5414  N   GLU A 353     -11.233  20.367 -14.749  1.00  2.51           N  
ATOM   5415  CA  GLU A 353     -11.446  19.327 -13.748  1.00  2.51           C  
ATOM   5416  C   GLU A 353     -10.471  18.191 -14.017  1.00  2.51           C  
ATOM   5417  O   GLU A 353     -10.854  17.128 -14.499  1.00  2.51           O  
ATOM   5418  CB  GLU A 353     -12.892  18.826 -13.780  1.00  2.51           C  
ATOM   5419  CG  GLU A 353     -13.935  19.893 -13.431  1.00  2.51           C  
ATOM   5420  CD  GLU A 353     -15.363  19.372 -13.437  1.00  2.51           C  
ATOM   5421  OE1 GLU A 353     -15.577  18.248 -13.825  1.00  2.51           O  
ATOM   5422  OE2 GLU A 353     -16.239  20.111 -13.051  1.00  2.51           O  
ATOM   5423  H   GLU A 353     -11.824  20.463 -15.572  1.00  2.51           H  
ATOM   5424  HA  GLU A 353     -11.236  19.734 -12.758  1.00  2.51           H  
ATOM   5425 1HB  GLU A 353     -13.122  18.449 -14.776  1.00  2.51           H  
ATOM   5426 2HB  GLU A 353     -13.008  17.994 -13.078  1.00  2.51           H  
ATOM   5427 1HG  GLU A 353     -13.710  20.301 -12.450  1.00  2.51           H  
ATOM   5428 2HG  GLU A 353     -13.849  20.705 -14.157  1.00  2.51           H  
ATOM   5429  N   ARG A 354      -9.192  18.439 -13.728  1.00  2.27           N  
ATOM   5430  CA  ARG A 354      -8.132  17.481 -14.049  1.00  2.27           C  
ATOM   5431  C   ARG A 354      -7.517  16.779 -12.848  1.00  2.27           C  
ATOM   5432  O   ARG A 354      -7.332  17.352 -11.750  1.00  2.27           O  
ATOM   5433  CB  ARG A 354      -7.027  18.153 -14.846  1.00  2.27           C  
ATOM   5434  CG  ARG A 354      -7.467  18.644 -16.210  1.00  2.27           C  
ATOM   5435  CD  ARG A 354      -6.368  19.292 -16.980  1.00  2.27           C  
ATOM   5436  NE  ARG A 354      -5.332  18.347 -17.431  1.00  2.27           N  
ATOM   5437  CZ  ARG A 354      -4.225  18.731 -18.093  1.00  2.27           C  
ATOM   5438  NH1 ARG A 354      -4.053  20.005 -18.356  1.00  2.27           N  
ATOM   5439  NH2 ARG A 354      -3.334  17.847 -18.489  1.00  2.27           N  
ATOM   5440  H   ARG A 354      -8.978  19.359 -13.339  1.00  2.27           H  
ATOM   5441  HA  ARG A 354      -8.565  16.710 -14.690  1.00  2.27           H  
ATOM   5442 1HB  ARG A 354      -6.653  19.016 -14.293  1.00  2.27           H  
ATOM   5443 2HB  ARG A 354      -6.200  17.460 -14.986  1.00  2.27           H  
ATOM   5444 1HG  ARG A 354      -7.838  17.798 -16.790  1.00  2.27           H  
ATOM   5445 2HG  ARG A 354      -8.267  19.379 -16.086  1.00  2.27           H  
ATOM   5446 1HD  ARG A 354      -6.787  19.781 -17.858  1.00  2.27           H  
ATOM   5447 2HD  ARG A 354      -5.888  20.043 -16.348  1.00  2.27           H  
ATOM   5448  HE  ARG A 354      -5.455  17.352 -17.242  1.00  2.27           H  
ATOM   5449 1HH1 ARG A 354      -4.758  20.674 -18.058  1.00  2.27           H  
ATOM   5450 2HH1 ARG A 354      -3.251  20.315 -18.881  1.00  2.27           H  
ATOM   5451 1HH2 ARG A 354      -3.494  16.845 -18.314  1.00  2.27           H  
ATOM   5452 2HH2 ARG A 354      -2.513  18.145 -18.989  1.00  2.27           H  
ATOM   5453  N   ARG A 355      -7.172  15.511 -13.079  1.00  2.10           N  
ATOM   5454  CA  ARG A 355      -6.555  14.716 -12.039  1.00  2.10           C  
ATOM   5455  C   ARG A 355      -5.560  13.698 -12.568  1.00  2.10           C  
ATOM   5456  O   ARG A 355      -5.874  12.528 -12.791  1.00  2.10           O  
ATOM   5457  CB  ARG A 355      -7.599  14.031 -11.193  1.00  2.10           C  
ATOM   5458  CG  ARG A 355      -8.433  13.035 -11.869  1.00  2.10           C  
ATOM   5459  CD  ARG A 355      -9.379  12.432 -10.926  1.00  2.10           C  
ATOM   5460  NE  ARG A 355     -10.156  11.445 -11.591  1.00  2.10           N  
ATOM   5461  CZ  ARG A 355      -9.809  10.150 -11.696  1.00  2.10           C  
ATOM   5462  NH1 ARG A 355      -8.733   9.691 -11.109  1.00  2.10           N  
ATOM   5463  NH2 ARG A 355     -10.538   9.352 -12.383  1.00  2.10           N  
ATOM   5464  H   ARG A 355      -7.336  15.080 -14.001  1.00  2.10           H  
ATOM   5465  HA  ARG A 355      -6.011  15.391 -11.384  1.00  2.10           H  
ATOM   5466 1HB  ARG A 355      -7.094  13.496 -10.421  1.00  2.10           H  
ATOM   5467 2HB  ARG A 355      -8.254  14.764 -10.724  1.00  2.10           H  
ATOM   5468 1HG  ARG A 355      -9.003  13.511 -12.674  1.00  2.10           H  
ATOM   5469 2HG  ARG A 355      -7.812  12.251 -12.281  1.00  2.10           H  
ATOM   5470 1HD  ARG A 355      -8.826  11.965 -10.113  1.00  2.10           H  
ATOM   5471 2HD  ARG A 355     -10.055  13.192 -10.524  1.00  2.10           H  
ATOM   5472  HE  ARG A 355     -11.014  11.773 -12.051  1.00  2.10           H  
ATOM   5473 1HH1 ARG A 355      -8.163  10.320 -10.557  1.00  2.10           H  
ATOM   5474 2HH1 ARG A 355      -8.500   8.711 -11.204  1.00  2.10           H  
ATOM   5475 1HH2 ARG A 355     -11.367   9.723 -12.832  1.00  2.10           H  
ATOM   5476 2HH2 ARG A 355     -10.258   8.383 -12.481  1.00  2.10           H  
ATOM   5477  N   LEU A 356      -4.342  14.132 -12.812  1.00  1.97           N  
ATOM   5478  CA  LEU A 356      -3.325  13.236 -13.341  1.00  1.97           C  
ATOM   5479  C   LEU A 356      -2.791  12.458 -12.143  1.00  1.97           C  
ATOM   5480  O   LEU A 356      -1.710  12.723 -11.626  1.00  1.97           O  
ATOM   5481  CB  LEU A 356      -2.196  14.018 -13.993  1.00  1.97           C  
ATOM   5482  CG  LEU A 356      -2.551  14.810 -15.165  1.00  1.97           C  
ATOM   5483  CD1 LEU A 356      -3.630  15.838 -14.787  1.00  1.97           C  
ATOM   5484  CD2 LEU A 356      -1.323  15.498 -15.710  1.00  1.97           C  
ATOM   5485  H   LEU A 356      -4.115  15.097 -12.628  1.00  1.97           H  
ATOM   5486  HA  LEU A 356      -3.767  12.544 -14.051  1.00  1.97           H  
ATOM   5487 1HB  LEU A 356      -1.670  14.606 -13.312  1.00  1.97           H  
ATOM   5488 2HB  LEU A 356      -1.514  13.274 -14.376  1.00  1.97           H  
ATOM   5489  HG  LEU A 356      -2.925  14.182 -15.886  1.00  1.97           H  
ATOM   5490 1HD1 LEU A 356      -3.889  16.419 -15.661  1.00  1.97           H  
ATOM   5491 2HD1 LEU A 356      -4.503  15.337 -14.441  1.00  1.97           H  
ATOM   5492 3HD1 LEU A 356      -3.273  16.491 -14.019  1.00  1.97           H  
ATOM   5493 1HD2 LEU A 356      -1.587  16.082 -16.588  1.00  1.97           H  
ATOM   5494 2HD2 LEU A 356      -0.888  16.149 -14.965  1.00  1.97           H  
ATOM   5495 3HD2 LEU A 356      -0.602  14.752 -15.996  1.00  1.97           H  
ATOM   5496  N   MET A 357      -3.593  11.498 -11.707  1.00  1.86           N  
ATOM   5497  CA  MET A 357      -3.432  10.746 -10.467  1.00  1.86           C  
ATOM   5498  C   MET A 357      -2.077  10.070 -10.270  1.00  1.86           C  
ATOM   5499  O   MET A 357      -1.741   9.697  -9.148  1.00  1.86           O  
ATOM   5500  CB  MET A 357      -4.591   9.756 -10.353  1.00  1.86           C  
ATOM   5501  CG  MET A 357      -4.641   8.965  -9.069  1.00  1.86           C  
ATOM   5502  SD  MET A 357      -6.160   7.990  -8.917  1.00  1.86           S  
ATOM   5503  CE  MET A 357      -5.899   7.052  -7.410  1.00  1.86           C  
ATOM   5504  H   MET A 357      -4.447  11.364 -12.241  1.00  1.86           H  
ATOM   5505  HA  MET A 357      -3.545  11.454  -9.650  1.00  1.86           H  
ATOM   5506 1HB  MET A 357      -5.535  10.299 -10.457  1.00  1.86           H  
ATOM   5507 2HB  MET A 357      -4.538   9.044 -11.175  1.00  1.86           H  
ATOM   5508 1HG  MET A 357      -3.804   8.289  -9.078  1.00  1.86           H  
ATOM   5509 2HG  MET A 357      -4.555   9.626  -8.205  1.00  1.86           H  
ATOM   5510 1HE  MET A 357      -6.768   6.425  -7.214  1.00  1.86           H  
ATOM   5511 2HE  MET A 357      -5.023   6.416  -7.522  1.00  1.86           H  
ATOM   5512 3HE  MET A 357      -5.749   7.737  -6.574  1.00  1.86           H  
ATOM   5513  N   GLY A 358      -1.337   9.793 -11.340  1.00  1.74           N  
ATOM   5514  CA  GLY A 358      -0.006   9.183 -11.218  1.00  1.74           C  
ATOM   5515  C   GLY A 358      -0.014   7.672 -11.106  1.00  1.74           C  
ATOM   5516  O   GLY A 358       0.620   6.971 -11.893  1.00  1.74           O  
ATOM   5517  H   GLY A 358      -1.678  10.087 -12.246  1.00  1.74           H  
ATOM   5518 1HA  GLY A 358       0.596   9.469 -12.076  1.00  1.74           H  
ATOM   5519 2HA  GLY A 358       0.494   9.602 -10.344  1.00  1.74           H  
ATOM   5520  N   PHE A 359      -0.840   7.162 -10.209  1.00  1.62           N  
ATOM   5521  CA  PHE A 359      -0.934   5.724  -9.966  1.00  1.62           C  
ATOM   5522  C   PHE A 359      -1.395   5.014 -11.218  1.00  1.62           C  
ATOM   5523  O   PHE A 359      -1.005   3.875 -11.496  1.00  1.62           O  
ATOM   5524  CB  PHE A 359      -1.915   5.461  -8.833  1.00  1.62           C  
ATOM   5525  CG  PHE A 359      -1.374   6.007  -7.595  1.00  1.62           C  
ATOM   5526  CD1 PHE A 359      -2.011   7.035  -6.940  1.00  1.62           C  
ATOM   5527  CD2 PHE A 359      -0.181   5.559  -7.116  1.00  1.62           C  
ATOM   5528  CE1 PHE A 359      -1.469   7.602  -5.840  1.00  1.62           C  
ATOM   5529  CE2 PHE A 359       0.370   6.116  -6.022  1.00  1.62           C  
ATOM   5530  CZ  PHE A 359      -0.277   7.153  -5.383  1.00  1.62           C  
ATOM   5531  H   PHE A 359      -1.331   7.833  -9.620  1.00  1.62           H  
ATOM   5532  HA  PHE A 359       0.040   5.344  -9.689  1.00  1.62           H  
ATOM   5533 1HB  PHE A 359      -2.873   5.937  -9.041  1.00  1.62           H  
ATOM   5534 2HB  PHE A 359      -2.083   4.394  -8.713  1.00  1.62           H  
ATOM   5535  HD1 PHE A 359      -2.942   7.407  -7.314  1.00  1.62           H  
ATOM   5536  HD2 PHE A 359       0.335   4.759  -7.638  1.00  1.62           H  
ATOM   5537  HE1 PHE A 359      -1.977   8.428  -5.337  1.00  1.62           H  
ATOM   5538  HE2 PHE A 359       1.328   5.764  -5.668  1.00  1.62           H  
ATOM   5539  HZ  PHE A 359       0.172   7.625  -4.529  1.00  1.62           H  
ATOM   5540  N   GLY A 360      -2.175   5.716 -12.012  1.00  1.48           N  
ATOM   5541  CA  GLY A 360      -2.672   5.179 -13.248  1.00  1.48           C  
ATOM   5542  C   GLY A 360      -1.585   4.774 -14.200  1.00  1.48           C  
ATOM   5543  O   GLY A 360      -1.759   3.834 -14.972  1.00  1.48           O  
ATOM   5544  H   GLY A 360      -2.435   6.651 -11.733  1.00  1.48           H  
ATOM   5545 1HA  GLY A 360      -3.243   4.291 -13.014  1.00  1.48           H  
ATOM   5546 2HA  GLY A 360      -3.318   5.913 -13.717  1.00  1.48           H  
ATOM   5547  N   LEU A 361      -0.451   5.461 -14.167  1.00  1.34           N  
ATOM   5548  CA  LEU A 361       0.627   5.074 -15.038  1.00  1.34           C  
ATOM   5549  C   LEU A 361       1.074   3.664 -14.750  1.00  1.34           C  
ATOM   5550  O   LEU A 361       1.474   2.934 -15.652  1.00  1.34           O  
ATOM   5551  CB  LEU A 361       1.837   5.943 -14.915  1.00  1.34           C  
ATOM   5552  CG  LEU A 361       2.919   5.429 -15.811  1.00  1.34           C  
ATOM   5553  CD1 LEU A 361       2.465   5.492 -17.278  1.00  1.34           C  
ATOM   5554  CD2 LEU A 361       4.149   6.137 -15.568  1.00  1.34           C  
ATOM   5555  H   LEU A 361      -0.308   6.208 -13.490  1.00  1.34           H  
ATOM   5556  HA  LEU A 361       0.269   5.121 -16.064  1.00  1.34           H  
ATOM   5557 1HB  LEU A 361       1.589   6.954 -15.198  1.00  1.34           H  
ATOM   5558 2HB  LEU A 361       2.193   5.935 -13.882  1.00  1.34           H  
ATOM   5559  HG  LEU A 361       3.074   4.398 -15.573  1.00  1.34           H  
ATOM   5560 1HD1 LEU A 361       3.242   5.083 -17.919  1.00  1.34           H  
ATOM   5561 2HD1 LEU A 361       1.551   4.913 -17.401  1.00  1.34           H  
ATOM   5562 3HD1 LEU A 361       2.280   6.501 -17.559  1.00  1.34           H  
ATOM   5563 1HD2 LEU A 361       4.907   5.715 -16.202  1.00  1.34           H  
ATOM   5564 2HD2 LEU A 361       4.025   7.147 -15.789  1.00  1.34           H  
ATOM   5565 3HD2 LEU A 361       4.429   6.028 -14.525  1.00  1.34           H  
ATOM   5566  N   LEU A 362       1.077   3.293 -13.476  1.00  1.23           N  
ATOM   5567  CA  LEU A 362       1.544   1.985 -13.093  1.00  1.23           C  
ATOM   5568  C   LEU A 362       0.629   0.968 -13.703  1.00  1.23           C  
ATOM   5569  O   LEU A 362       1.066   0.022 -14.365  1.00  1.23           O  
ATOM   5570  CB  LEU A 362       1.507   1.821 -11.577  1.00  1.23           C  
ATOM   5571  CG  LEU A 362       2.072   0.534 -11.036  1.00  1.23           C  
ATOM   5572  CD1 LEU A 362       1.096  -0.613 -11.208  1.00  1.23           C  
ATOM   5573  CD2 LEU A 362       3.309   0.250 -11.726  1.00  1.23           C  
ATOM   5574  H   LEU A 362       0.680   3.900 -12.764  1.00  1.23           H  
ATOM   5575  HA  LEU A 362       2.556   1.839 -13.469  1.00  1.23           H  
ATOM   5576 1HB  LEU A 362       2.061   2.644 -11.120  1.00  1.23           H  
ATOM   5577 2HB  LEU A 362       0.476   1.880 -11.242  1.00  1.23           H  
ATOM   5578  HG  LEU A 362       2.258   0.660 -10.003  1.00  1.23           H  
ATOM   5579 1HD1 LEU A 362       1.526  -1.524 -10.797  1.00  1.23           H  
ATOM   5580 2HD1 LEU A 362       0.169  -0.387 -10.687  1.00  1.23           H  
ATOM   5581 3HD1 LEU A 362       0.888  -0.760 -12.257  1.00  1.23           H  
ATOM   5582 1HD2 LEU A 362       3.754  -0.660 -11.330  1.00  1.23           H  
ATOM   5583 2HD2 LEU A 362       3.112   0.129 -12.788  1.00  1.23           H  
ATOM   5584 3HD2 LEU A 362       3.972   1.090 -11.569  1.00  1.23           H  
ATOM   5585  N   GLU A 363      -0.664   1.170 -13.484  1.00  1.14           N  
ATOM   5586  CA  GLU A 363      -1.607   0.184 -13.952  1.00  1.14           C  
ATOM   5587  C   GLU A 363      -1.580   0.120 -15.486  1.00  1.14           C  
ATOM   5588  O   GLU A 363      -1.592  -0.972 -16.061  1.00  1.14           O  
ATOM   5589  CB  GLU A 363      -2.997   0.530 -13.421  1.00  1.14           C  
ATOM   5590  CG  GLU A 363      -3.152   0.426 -11.865  1.00  1.14           C  
ATOM   5591  CD  GLU A 363      -2.944  -0.954 -11.285  1.00  1.14           C  
ATOM   5592  OE1 GLU A 363      -3.535  -1.877 -11.792  1.00  1.14           O  
ATOM   5593  OE2 GLU A 363      -2.238  -1.080 -10.297  1.00  1.14           O  
ATOM   5594  H   GLU A 363      -0.960   2.001 -12.966  1.00  1.14           H  
ATOM   5595  HA  GLU A 363      -1.314  -0.790 -13.564  1.00  1.14           H  
ATOM   5596 1HB  GLU A 363      -3.233   1.557 -13.704  1.00  1.14           H  
ATOM   5597 2HB  GLU A 363      -3.741  -0.119 -13.884  1.00  1.14           H  
ATOM   5598 1HG  GLU A 363      -2.433   1.111 -11.406  1.00  1.14           H  
ATOM   5599 2HG  GLU A 363      -4.135   0.760 -11.595  1.00  1.14           H  
ATOM   5600  N   LEU A 364      -1.448   1.270 -16.157  1.00  1.08           N  
ATOM   5601  CA  LEU A 364      -1.383   1.266 -17.612  1.00  1.08           C  
ATOM   5602  C   LEU A 364      -0.144   0.569 -18.141  1.00  1.08           C  
ATOM   5603  O   LEU A 364      -0.236  -0.197 -19.097  1.00  1.08           O  
ATOM   5604  CB  LEU A 364      -1.436   2.683 -18.155  1.00  1.08           C  
ATOM   5605  CG  LEU A 364      -2.749   3.375 -18.060  1.00  1.08           C  
ATOM   5606  CD1 LEU A 364      -2.522   4.793 -18.428  1.00  1.08           C  
ATOM   5607  CD2 LEU A 364      -3.763   2.686 -19.018  1.00  1.08           C  
ATOM   5608  H   LEU A 364      -1.431   2.156 -15.656  1.00  1.08           H  
ATOM   5609  HA  LEU A 364      -2.254   0.733 -17.984  1.00  1.08           H  
ATOM   5610 1HB  LEU A 364      -0.710   3.282 -17.605  1.00  1.08           H  
ATOM   5611 2HB  LEU A 364      -1.141   2.666 -19.204  1.00  1.08           H  
ATOM   5612  HG  LEU A 364      -3.129   3.336 -17.045  1.00  1.08           H  
ATOM   5613 1HD1 LEU A 364      -3.436   5.316 -18.383  1.00  1.08           H  
ATOM   5614 2HD1 LEU A 364      -1.812   5.232 -17.728  1.00  1.08           H  
ATOM   5615 3HD1 LEU A 364      -2.123   4.857 -19.427  1.00  1.08           H  
ATOM   5616 1HD2 LEU A 364      -4.721   3.192 -18.979  1.00  1.08           H  
ATOM   5617 2HD2 LEU A 364      -3.384   2.723 -20.038  1.00  1.08           H  
ATOM   5618 3HD2 LEU A 364      -3.895   1.646 -18.721  1.00  1.08           H  
ATOM   5619  N   LEU A 365       1.010   0.783 -17.516  1.00  1.03           N  
ATOM   5620  CA  LEU A 365       2.214   0.107 -17.968  1.00  1.03           C  
ATOM   5621  C   LEU A 365       2.089  -1.393 -17.778  1.00  1.03           C  
ATOM   5622  O   LEU A 365       2.506  -2.171 -18.643  1.00  1.03           O  
ATOM   5623  CB  LEU A 365       3.429   0.661 -17.234  1.00  1.03           C  
ATOM   5624  CG  LEU A 365       3.826   2.054 -17.642  1.00  1.03           C  
ATOM   5625  CD1 LEU A 365       4.850   2.598 -16.736  1.00  1.03           C  
ATOM   5626  CD2 LEU A 365       4.374   1.981 -18.974  1.00  1.03           C  
ATOM   5627  H   LEU A 365       1.065   1.434 -16.732  1.00  1.03           H  
ATOM   5628  HA  LEU A 365       2.340   0.308 -19.031  1.00  1.03           H  
ATOM   5629 1HB  LEU A 365       3.198   0.684 -16.164  1.00  1.03           H  
ATOM   5630 2HB  LEU A 365       4.277  -0.002 -17.395  1.00  1.03           H  
ATOM   5631  HG  LEU A 365       2.962   2.698 -17.635  1.00  1.03           H  
ATOM   5632 1HD1 LEU A 365       5.145   3.582 -17.058  1.00  1.03           H  
ATOM   5633 2HD1 LEU A 365       4.446   2.651 -15.739  1.00  1.03           H  
ATOM   5634 3HD1 LEU A 365       5.692   1.950 -16.752  1.00  1.03           H  
ATOM   5635 1HD2 LEU A 365       4.667   2.974 -19.294  1.00  1.03           H  
ATOM   5636 2HD2 LEU A 365       5.244   1.327 -18.973  1.00  1.03           H  
ATOM   5637 3HD2 LEU A 365       3.621   1.580 -19.639  1.00  1.03           H  
ATOM   5638  N   LYS A 366       1.478  -1.820 -16.668  1.00  1.00           N  
ATOM   5639  CA  LYS A 366       1.273  -3.243 -16.447  1.00  1.00           C  
ATOM   5640  C   LYS A 366       0.325  -3.818 -17.508  1.00  1.00           C  
ATOM   5641  O   LYS A 366       0.534  -4.941 -17.991  1.00  1.00           O  
ATOM   5642  CB  LYS A 366       0.773  -3.500 -15.022  1.00  1.00           C  
ATOM   5643  CG  LYS A 366       1.836  -3.233 -13.915  1.00  1.00           C  
ATOM   5644  CD  LYS A 366       2.959  -4.291 -13.930  1.00  1.00           C  
ATOM   5645  CE  LYS A 366       2.480  -5.622 -13.320  1.00  1.00           C  
ATOM   5646  NZ  LYS A 366       3.548  -6.675 -13.313  1.00  1.00           N  
ATOM   5647  H   LYS A 366       1.163  -1.149 -15.962  1.00  1.00           H  
ATOM   5648  HA  LYS A 366       2.233  -3.747 -16.556  1.00  1.00           H  
ATOM   5649 1HB  LYS A 366      -0.084  -2.852 -14.821  1.00  1.00           H  
ATOM   5650 2HB  LYS A 366       0.435  -4.530 -14.933  1.00  1.00           H  
ATOM   5651 1HG  LYS A 366       2.278  -2.246 -14.073  1.00  1.00           H  
ATOM   5652 2HG  LYS A 366       1.349  -3.238 -12.942  1.00  1.00           H  
ATOM   5653 1HD  LYS A 366       3.287  -4.466 -14.957  1.00  1.00           H  
ATOM   5654 2HD  LYS A 366       3.808  -3.927 -13.360  1.00  1.00           H  
ATOM   5655 1HE  LYS A 366       2.163  -5.442 -12.294  1.00  1.00           H  
ATOM   5656 2HE  LYS A 366       1.631  -5.989 -13.893  1.00  1.00           H  
ATOM   5657 1HZ  LYS A 366       3.181  -7.521 -12.903  1.00  1.00           H  
ATOM   5658 2HZ  LYS A 366       3.843  -6.861 -14.257  1.00  1.00           H  
ATOM   5659 3HZ  LYS A 366       4.373  -6.377 -12.768  1.00  1.00           H  
ATOM   5660  N   HIS A 367      -0.689  -3.035 -17.919  1.00  0.98           N  
ATOM   5661  CA  HIS A 367      -1.615  -3.499 -18.947  1.00  0.98           C  
ATOM   5662  C   HIS A 367      -0.927  -3.559 -20.309  1.00  0.98           C  
ATOM   5663  O   HIS A 367      -1.014  -4.568 -21.009  1.00  0.98           O  
ATOM   5664  CB  HIS A 367      -2.855  -2.582 -19.072  1.00  0.98           C  
ATOM   5665  CG  HIS A 367      -3.874  -2.685 -17.954  1.00  0.98           C  
ATOM   5666  ND1 HIS A 367      -4.548  -3.858 -17.668  1.00  0.98           N  
ATOM   5667  CD2 HIS A 367      -4.360  -1.758 -17.090  1.00  0.98           C  
ATOM   5668  CE1 HIS A 367      -5.389  -3.648 -16.673  1.00  0.98           C  
ATOM   5669  NE2 HIS A 367      -5.295  -2.387 -16.305  1.00  0.98           N  
ATOM   5670  H   HIS A 367      -0.842  -2.128 -17.474  1.00  0.98           H  
ATOM   5671  HA  HIS A 367      -1.960  -4.502 -18.703  1.00  0.98           H  
ATOM   5672 1HB  HIS A 367      -2.523  -1.546 -19.121  1.00  0.98           H  
ATOM   5673 2HB  HIS A 367      -3.364  -2.797 -20.012  1.00  0.98           H  
ATOM   5674  HD2 HIS A 367      -4.071  -0.709 -17.030  1.00  0.98           H  
ATOM   5675  HE1 HIS A 367      -6.051  -4.393 -16.233  1.00  0.98           H  
ATOM   5676  HE2 HIS A 367      -5.827  -1.951 -15.567  1.00  0.98           H  
ATOM   5677  N   VAL A 368      -0.166  -2.525 -20.669  1.00  0.96           N  
ATOM   5678  CA  VAL A 368       0.481  -2.531 -21.974  1.00  0.96           C  
ATOM   5679  C   VAL A 368       1.479  -3.676 -22.037  1.00  0.96           C  
ATOM   5680  O   VAL A 368       1.534  -4.425 -23.012  1.00  0.96           O  
ATOM   5681  CB  VAL A 368       1.167  -1.175 -22.279  1.00  0.96           C  
ATOM   5682  CG1 VAL A 368       2.026  -1.237 -23.580  1.00  0.96           C  
ATOM   5683  CG2 VAL A 368       0.087  -0.113 -22.453  1.00  0.96           C  
ATOM   5684  H   VAL A 368      -0.083  -1.718 -20.057  1.00  0.96           H  
ATOM   5685  HA  VAL A 368      -0.293  -2.687 -22.715  1.00  0.96           H  
ATOM   5686  HB  VAL A 368       1.824  -0.918 -21.443  1.00  0.96           H  
ATOM   5687 1HG1 VAL A 368       2.499  -0.267 -23.750  1.00  0.96           H  
ATOM   5688 2HG1 VAL A 368       2.790  -2.000 -23.473  1.00  0.96           H  
ATOM   5689 3HG1 VAL A 368       1.404  -1.473 -24.428  1.00  0.96           H  
ATOM   5690 1HG2 VAL A 368       0.540   0.848 -22.650  1.00  0.96           H  
ATOM   5691 2HG2 VAL A 368      -0.548  -0.392 -23.291  1.00  0.96           H  
ATOM   5692 3HG2 VAL A 368      -0.515  -0.046 -21.552  1.00  0.96           H  
ATOM   5693  N   THR A 369       2.242  -3.853 -20.967  1.00  0.94           N  
ATOM   5694  CA  THR A 369       3.218  -4.918 -20.900  1.00  0.94           C  
ATOM   5695  C   THR A 369       2.552  -6.295 -21.072  1.00  0.94           C  
ATOM   5696  O   THR A 369       2.991  -7.123 -21.886  1.00  0.94           O  
ATOM   5697  CB  THR A 369       3.942  -4.848 -19.540  1.00  0.94           C  
ATOM   5698  OG1 THR A 369       4.608  -3.581 -19.417  1.00  0.94           O  
ATOM   5699  CG2 THR A 369       4.943  -5.942 -19.403  1.00  0.94           C  
ATOM   5700  H   THR A 369       2.167  -3.220 -20.172  1.00  0.94           H  
ATOM   5701  HA  THR A 369       3.936  -4.779 -21.688  1.00  0.94           H  
ATOM   5702  HB  THR A 369       3.203  -4.941 -18.744  1.00  0.94           H  
ATOM   5703  HG1 THR A 369       3.920  -2.877 -19.374  1.00  0.94           H  
ATOM   5704 1HG2 THR A 369       5.424  -5.883 -18.435  1.00  0.94           H  
ATOM   5705 2HG2 THR A 369       4.435  -6.900 -19.492  1.00  0.94           H  
ATOM   5706 3HG2 THR A 369       5.685  -5.840 -20.175  1.00  0.94           H  
ATOM   5707  N   SER A 370       1.452  -6.521 -20.341  1.00  0.93           N  
ATOM   5708  CA  SER A 370       0.729  -7.788 -20.367  1.00  0.93           C  
ATOM   5709  C   SER A 370       0.054  -8.114 -21.707  1.00  0.93           C  
ATOM   5710  O   SER A 370       0.103  -9.257 -22.164  1.00  0.93           O  
ATOM   5711  CB  SER A 370      -0.344  -7.766 -19.300  1.00  0.93           C  
ATOM   5712  OG  SER A 370       0.219  -7.675 -18.021  1.00  0.93           O  
ATOM   5713  H   SER A 370       1.120  -5.804 -19.695  1.00  0.93           H  
ATOM   5714  HA  SER A 370       1.439  -8.582 -20.141  1.00  0.93           H  
ATOM   5715 1HB  SER A 370      -1.010  -6.916 -19.470  1.00  0.93           H  
ATOM   5716 2HB  SER A 370      -0.944  -8.670 -19.375  1.00  0.93           H  
ATOM   5717  HG  SER A 370       0.517  -6.738 -17.940  1.00  0.93           H  
ATOM   5718  N   ASP A 371      -0.565  -7.117 -22.344  1.00  0.91           N  
ATOM   5719  CA  ASP A 371      -1.292  -7.346 -23.594  1.00  0.91           C  
ATOM   5720  C   ASP A 371      -0.462  -7.283 -24.863  1.00  0.91           C  
ATOM   5721  O   ASP A 371      -0.784  -7.961 -25.841  1.00  0.91           O  
ATOM   5722  CB  ASP A 371      -2.447  -6.354 -23.768  1.00  0.91           C  
ATOM   5723  CG  ASP A 371      -3.599  -6.515 -22.788  1.00  0.91           C  
ATOM   5724  OD1 ASP A 371      -4.146  -7.598 -22.686  1.00  0.91           O  
ATOM   5725  OD2 ASP A 371      -3.986  -5.542 -22.185  1.00  0.91           O  
ATOM   5726  H   ASP A 371      -0.570  -6.185 -21.927  1.00  0.91           H  
ATOM   5727  HA  ASP A 371      -1.722  -8.344 -23.539  1.00  0.91           H  
ATOM   5728 1HB  ASP A 371      -2.048  -5.346 -23.641  1.00  0.91           H  
ATOM   5729 2HB  ASP A 371      -2.831  -6.418 -24.786  1.00  0.91           H  
ATOM   5730  N   TYR A 372       0.594  -6.480 -24.879  1.00  0.90           N  
ATOM   5731  CA  TYR A 372       1.335  -6.280 -26.112  1.00  0.90           C  
ATOM   5732  C   TYR A 372       2.701  -6.967 -26.142  1.00  0.90           C  
ATOM   5733  O   TYR A 372       3.632  -6.504 -26.805  1.00  0.90           O  
ATOM   5734  CB  TYR A 372       1.391  -4.796 -26.397  1.00  0.90           C  
ATOM   5735  CG  TYR A 372      -0.035  -4.243 -26.504  1.00  0.90           C  
ATOM   5736  CD1 TYR A 372      -0.487  -3.467 -25.501  1.00  0.90           C  
ATOM   5737  CD2 TYR A 372      -0.891  -4.571 -27.551  1.00  0.90           C  
ATOM   5738  CE1 TYR A 372      -1.762  -2.968 -25.491  1.00  0.90           C  
ATOM   5739  CE2 TYR A 372      -2.180  -4.080 -27.561  1.00  0.90           C  
ATOM   5740  CZ  TYR A 372      -2.614  -3.273 -26.527  1.00  0.90           C  
ATOM   5741  OH  TYR A 372      -3.889  -2.772 -26.515  1.00  0.90           O  
ATOM   5742  H   TYR A 372       0.863  -5.937 -24.056  1.00  0.90           H  
ATOM   5743  HA  TYR A 372       0.752  -6.725 -26.912  1.00  0.90           H  
ATOM   5744 1HB  TYR A 372       1.897  -4.285 -25.581  1.00  0.90           H  
ATOM   5745 2HB  TYR A 372       1.938  -4.602 -27.308  1.00  0.90           H  
ATOM   5746  HD1 TYR A 372       0.178  -3.251 -24.710  1.00  0.90           H  
ATOM   5747  HD2 TYR A 372      -0.560  -5.213 -28.355  1.00  0.90           H  
ATOM   5748  HE1 TYR A 372      -2.097  -2.339 -24.665  1.00  0.90           H  
ATOM   5749  HE2 TYR A 372      -2.855  -4.332 -28.381  1.00  0.90           H  
ATOM   5750  HH  TYR A 372      -4.039  -2.310 -25.688  1.00  0.90           H  
ATOM   5751  N   ASN A 373       2.787  -8.099 -25.439  1.00  0.88           N  
ATOM   5752  CA  ASN A 373       3.969  -8.969 -25.369  1.00  0.88           C  
ATOM   5753  C   ASN A 373       5.256  -8.331 -24.838  1.00  0.88           C  
ATOM   5754  O   ASN A 373       6.327  -8.533 -25.409  1.00  0.88           O  
ATOM   5755  CB  ASN A 373       4.261  -9.537 -26.750  1.00  0.88           C  
ATOM   5756  CG  ASN A 373       3.123 -10.342 -27.313  1.00  0.88           C  
ATOM   5757  OD1 ASN A 373       2.487 -11.140 -26.615  1.00  0.88           O  
ATOM   5758  ND2 ASN A 373       2.860 -10.145 -28.581  1.00  0.88           N  
ATOM   5759  H   ASN A 373       1.962  -8.376 -24.921  1.00  0.88           H  
ATOM   5760  HA  ASN A 373       3.728  -9.793 -24.696  1.00  0.88           H  
ATOM   5761 1HB  ASN A 373       4.505  -8.738 -27.446  1.00  0.88           H  
ATOM   5762 2HB  ASN A 373       5.137 -10.180 -26.686  1.00  0.88           H  
ATOM   5763 1HD2 ASN A 373       2.117 -10.646 -29.025  1.00  0.88           H  
ATOM   5764 2HD2 ASN A 373       3.414  -9.497 -29.109  1.00  0.88           H  
ATOM   5765  N   LYS A 374       5.156  -7.569 -23.748  1.00  0.85           N  
ATOM   5766  CA  LYS A 374       6.301  -6.919 -23.120  1.00  0.85           C  
ATOM   5767  C   LYS A 374       7.148  -6.095 -24.090  1.00  0.85           C  
ATOM   5768  O   LYS A 374       8.335  -6.375 -24.252  1.00  0.85           O  
ATOM   5769  CB  LYS A 374       7.205  -7.948 -22.439  1.00  0.85           C  
ATOM   5770  CG  LYS A 374       6.540  -8.738 -21.321  1.00  0.85           C  
ATOM   5771  CD  LYS A 374       7.508  -9.685 -20.645  1.00  0.85           C  
ATOM   5772  CE  LYS A 374       6.820 -10.455 -19.528  1.00  0.85           C  
ATOM   5773  NZ  LYS A 374       7.746 -11.399 -18.852  1.00  0.85           N  
ATOM   5774  H   LYS A 374       4.251  -7.440 -23.298  1.00  0.85           H  
ATOM   5775  HA  LYS A 374       5.923  -6.250 -22.356  1.00  0.85           H  
ATOM   5776 1HB  LYS A 374       7.582  -8.657 -23.176  1.00  0.85           H  
ATOM   5777 2HB  LYS A 374       8.068  -7.438 -22.012  1.00  0.85           H  
ATOM   5778 1HG  LYS A 374       6.167  -8.073 -20.581  1.00  0.85           H  
ATOM   5779 2HG  LYS A 374       5.701  -9.305 -21.724  1.00  0.85           H  
ATOM   5780 1HD  LYS A 374       7.906 -10.390 -21.378  1.00  0.85           H  
ATOM   5781 2HD  LYS A 374       8.337  -9.116 -20.224  1.00  0.85           H  
ATOM   5782 1HE  LYS A 374       6.437  -9.747 -18.792  1.00  0.85           H  
ATOM   5783 2HE  LYS A 374       5.986 -11.017 -19.946  1.00  0.85           H  
ATOM   5784 1HZ  LYS A 374       7.252 -11.889 -18.119  1.00  0.85           H  
ATOM   5785 2HZ  LYS A 374       8.100 -12.066 -19.523  1.00  0.85           H  
ATOM   5786 3HZ  LYS A 374       8.516 -10.881 -18.451  1.00  0.85           H  
ATOM   5787  N   PRO A 375       6.584  -5.068 -24.738  1.00  0.82           N  
ATOM   5788  CA  PRO A 375       7.243  -4.221 -25.692  1.00  0.82           C  
ATOM   5789  C   PRO A 375       8.141  -3.284 -24.933  1.00  0.82           C  
ATOM   5790  O   PRO A 375       7.930  -3.056 -23.743  1.00  0.82           O  
ATOM   5791  CB  PRO A 375       6.086  -3.472 -26.328  1.00  0.82           C  
ATOM   5792  CG  PRO A 375       5.071  -3.373 -25.206  1.00  0.82           C  
ATOM   5793  CD  PRO A 375       5.221  -4.633 -24.417  1.00  0.82           C  
ATOM   5794  HA  PRO A 375       7.804  -4.829 -26.417  1.00  0.82           H  
ATOM   5795 1HB  PRO A 375       6.427  -2.487 -26.693  1.00  0.82           H  
ATOM   5796 2HB  PRO A 375       5.701  -4.032 -27.188  1.00  0.82           H  
ATOM   5797 1HG  PRO A 375       5.244  -2.470 -24.612  1.00  0.82           H  
ATOM   5798 2HG  PRO A 375       4.062  -3.294 -25.615  1.00  0.82           H  
ATOM   5799 1HD  PRO A 375       5.155  -4.380 -23.379  1.00  0.82           H  
ATOM   5800 2HD  PRO A 375       4.466  -5.331 -24.731  1.00  0.82           H  
ATOM   5801  N   VAL A 376       9.092  -2.689 -25.612  1.00  0.79           N  
ATOM   5802  CA  VAL A 376       9.853  -1.648 -24.960  1.00  0.79           C  
ATOM   5803  C   VAL A 376       8.969  -0.419 -24.865  1.00  0.79           C  
ATOM   5804  O   VAL A 376       8.327  -0.059 -25.860  1.00  0.79           O  
ATOM   5805  CB  VAL A 376      11.120  -1.348 -25.752  1.00  0.79           C  
ATOM   5806  CG1 VAL A 376      11.819  -0.216 -25.155  1.00  0.79           C  
ATOM   5807  CG2 VAL A 376      11.993  -2.573 -25.746  1.00  0.79           C  
ATOM   5808  H   VAL A 376       9.276  -2.923 -26.580  1.00  0.79           H  
ATOM   5809  HA  VAL A 376      10.125  -1.975 -23.951  1.00  0.79           H  
ATOM   5810  HB  VAL A 376      10.861  -1.085 -26.775  1.00  0.79           H  
ATOM   5811 1HG1 VAL A 376      12.729  -0.005 -25.716  1.00  0.79           H  
ATOM   5812 2HG1 VAL A 376      11.181   0.666 -25.155  1.00  0.79           H  
ATOM   5813 3HG1 VAL A 376      12.053  -0.505 -24.148  1.00  0.79           H  
ATOM   5814 1HG2 VAL A 376      12.906  -2.376 -26.307  1.00  0.79           H  
ATOM   5815 2HG2 VAL A 376      12.238  -2.824 -24.714  1.00  0.79           H  
ATOM   5816 3HG2 VAL A 376      11.455  -3.405 -26.203  1.00  0.79           H  
ATOM   5817  N   ILE A 377       8.889   0.174 -23.672  1.00  0.77           N  
ATOM   5818  CA  ILE A 377       8.039   1.330 -23.452  1.00  0.77           C  
ATOM   5819  C   ILE A 377       8.783   2.595 -23.031  1.00  0.77           C  
ATOM   5820  O   ILE A 377       9.727   2.565 -22.239  1.00  0.77           O  
ATOM   5821  CB  ILE A 377       6.949   1.022 -22.397  1.00  0.77           C  
ATOM   5822  CG1 ILE A 377       6.071  -0.134 -22.867  1.00  0.77           C  
ATOM   5823  CG2 ILE A 377       6.083   2.254 -22.157  1.00  0.77           C  
ATOM   5824  CD1 ILE A 377       5.157  -0.671 -21.779  1.00  0.77           C  
ATOM   5825  H   ILE A 377       9.396  -0.204 -22.869  1.00  0.77           H  
ATOM   5826  HA  ILE A 377       7.535   1.541 -24.384  1.00  0.77           H  
ATOM   5827  HB  ILE A 377       7.415   0.714 -21.464  1.00  0.77           H  
ATOM   5828 1HG1 ILE A 377       5.469   0.191 -23.718  1.00  0.77           H  
ATOM   5829 2HG1 ILE A 377       6.710  -0.944 -23.187  1.00  0.77           H  
ATOM   5830 1HG2 ILE A 377       5.335   2.011 -21.451  1.00  0.77           H  
ATOM   5831 2HG2 ILE A 377       6.676   3.072 -21.774  1.00  0.77           H  
ATOM   5832 3HG2 ILE A 377       5.610   2.556 -23.094  1.00  0.77           H  
ATOM   5833 1HD1 ILE A 377       4.584  -1.503 -22.162  1.00  0.77           H  
ATOM   5834 2HD1 ILE A 377       5.764  -1.015 -20.938  1.00  0.77           H  
ATOM   5835 3HD1 ILE A 377       4.485   0.113 -21.445  1.00  0.77           H  
ATOM   5836  N   TYR A 378       8.389   3.704 -23.622  1.00  0.77           N  
ATOM   5837  CA  TYR A 378       8.889   5.006 -23.206  1.00  0.77           C  
ATOM   5838  C   TYR A 378       7.666   5.765 -22.690  1.00  0.77           C  
ATOM   5839  O   TYR A 378       6.576   5.608 -23.237  1.00  0.77           O  
ATOM   5840  CB  TYR A 378       9.591   5.724 -24.370  1.00  0.77           C  
ATOM   5841  CG  TYR A 378      10.954   5.110 -24.810  1.00  0.77           C  
ATOM   5842  CD1 TYR A 378      10.987   3.981 -25.599  1.00  0.77           C  
ATOM   5843  CD2 TYR A 378      12.159   5.734 -24.465  1.00  0.77           C  
ATOM   5844  CE1 TYR A 378      12.199   3.461 -26.051  1.00  0.77           C  
ATOM   5845  CE2 TYR A 378      13.373   5.213 -24.921  1.00  0.77           C  
ATOM   5846  CZ  TYR A 378      13.386   4.077 -25.723  1.00  0.77           C  
ATOM   5847  OH  TYR A 378      14.591   3.558 -26.198  1.00  0.77           O  
ATOM   5848  H   TYR A 378       7.652   3.632 -24.328  1.00  0.77           H  
ATOM   5849  HA  TYR A 378       9.589   4.894 -22.376  1.00  0.77           H  
ATOM   5850 1HB  TYR A 378       8.930   5.727 -25.240  1.00  0.77           H  
ATOM   5851 2HB  TYR A 378       9.763   6.767 -24.093  1.00  0.77           H  
ATOM   5852  HD1 TYR A 378      10.053   3.498 -25.868  1.00  0.77           H  
ATOM   5853  HD2 TYR A 378      12.149   6.633 -23.849  1.00  0.77           H  
ATOM   5854  HE1 TYR A 378      12.215   2.569 -26.675  1.00  0.77           H  
ATOM   5855  HE2 TYR A 378      14.310   5.706 -24.656  1.00  0.77           H  
ATOM   5856  HH  TYR A 378      14.428   2.857 -26.885  1.00  0.77           H  
ATOM   5857  N   VAL A 379       7.822   6.561 -21.652  1.00  0.78           N  
ATOM   5858  CA  VAL A 379       6.681   7.320 -21.159  1.00  0.78           C  
ATOM   5859  C   VAL A 379       6.931   8.790 -21.470  1.00  0.78           C  
ATOM   5860  O   VAL A 379       7.965   9.332 -21.079  1.00  0.78           O  
ATOM   5861  CB  VAL A 379       6.489   7.027 -19.656  1.00  0.78           C  
ATOM   5862  CG1 VAL A 379       5.365   7.795 -19.126  1.00  0.78           C  
ATOM   5863  CG2 VAL A 379       6.224   5.524 -19.458  1.00  0.78           C  
ATOM   5864  H   VAL A 379       8.728   6.645 -21.185  1.00  0.78           H  
ATOM   5865  HA  VAL A 379       5.776   7.008 -21.682  1.00  0.78           H  
ATOM   5866  HB  VAL A 379       7.389   7.318 -19.111  1.00  0.78           H  
ATOM   5867 1HG1 VAL A 379       5.246   7.580 -18.072  1.00  0.78           H  
ATOM   5868 2HG1 VAL A 379       5.580   8.822 -19.267  1.00  0.78           H  
ATOM   5869 3HG1 VAL A 379       4.448   7.532 -19.658  1.00  0.78           H  
ATOM   5870 1HG2 VAL A 379       6.094   5.317 -18.401  1.00  0.78           H  
ATOM   5871 2HG2 VAL A 379       5.319   5.247 -20.000  1.00  0.78           H  
ATOM   5872 3HG2 VAL A 379       7.061   4.946 -19.835  1.00  0.78           H  
ATOM   5873  N   THR A 380       6.034   9.406 -22.244  1.00  0.82           N  
ATOM   5874  CA  THR A 380       6.284  10.759 -22.726  1.00  0.82           C  
ATOM   5875  C   THR A 380       5.172  11.784 -22.508  1.00  0.82           C  
ATOM   5876  O   THR A 380       4.038  11.452 -22.172  1.00  0.82           O  
ATOM   5877  CB  THR A 380       6.615  10.726 -24.251  1.00  0.82           C  
ATOM   5878  OG1 THR A 380       5.483  10.293 -25.001  1.00  0.82           O  
ATOM   5879  CG2 THR A 380       7.776   9.776 -24.533  1.00  0.82           C  
ATOM   5880  H   THR A 380       5.177   8.928 -22.505  1.00  0.82           H  
ATOM   5881  HA  THR A 380       7.145  11.135 -22.191  1.00  0.82           H  
ATOM   5882  HB  THR A 380       6.888  11.730 -24.574  1.00  0.82           H  
ATOM   5883  HG1 THR A 380       4.678  10.613 -24.577  1.00  0.82           H  
ATOM   5884 1HG2 THR A 380       7.999   9.781 -25.596  1.00  0.82           H  
ATOM   5885 2HG2 THR A 380       8.639  10.100 -23.986  1.00  0.82           H  
ATOM   5886 3HG2 THR A 380       7.515   8.764 -24.230  1.00  0.82           H  
ATOM   5887  N   GLU A 381       5.547  13.048 -22.743  1.00  0.88           N  
ATOM   5888  CA  GLU A 381       4.702  14.241 -22.682  1.00  0.88           C  
ATOM   5889  C   GLU A 381       3.983  14.452 -21.349  1.00  0.88           C  
ATOM   5890  O   GLU A 381       2.890  15.024 -21.299  1.00  0.88           O  
ATOM   5891  CB  GLU A 381       3.632  14.187 -23.767  1.00  0.88           C  
ATOM   5892  CG  GLU A 381       4.142  14.118 -25.185  1.00  0.88           C  
ATOM   5893  CD  GLU A 381       3.019  14.182 -26.202  1.00  0.88           C  
ATOM   5894  OE1 GLU A 381       1.901  13.855 -25.862  1.00  0.88           O  
ATOM   5895  OE2 GLU A 381       3.275  14.572 -27.311  1.00  0.88           O  
ATOM   5896  H   GLU A 381       6.516  13.190 -22.982  1.00  0.88           H  
ATOM   5897  HA  GLU A 381       5.348  15.086 -22.865  1.00  0.88           H  
ATOM   5898 1HB  GLU A 381       3.000  13.326 -23.601  1.00  0.88           H  
ATOM   5899 2HB  GLU A 381       3.000  15.070 -23.690  1.00  0.88           H  
ATOM   5900 1HG  GLU A 381       4.841  14.926 -25.358  1.00  0.88           H  
ATOM   5901 2HG  GLU A 381       4.681  13.180 -25.315  1.00  0.88           H  
ATOM   5902  N   ASN A 382       4.610  14.077 -20.252  1.00  0.95           N  
ATOM   5903  CA  ASN A 382       3.907  14.127 -18.978  1.00  0.95           C  
ATOM   5904  C   ASN A 382       3.984  15.433 -18.214  1.00  0.95           C  
ATOM   5905  O   ASN A 382       4.653  15.533 -17.186  1.00  0.95           O  
ATOM   5906  CB  ASN A 382       4.337  12.978 -18.152  1.00  0.95           C  
ATOM   5907  CG  ASN A 382       4.001  11.733 -18.862  1.00  0.95           C  
ATOM   5908  OD1 ASN A 382       4.954  11.063 -19.224  1.00  0.95           O  
ATOM   5909  ND2 ASN A 382       2.748  11.392 -19.115  1.00  0.95           N  
ATOM   5910  H   ASN A 382       5.556  13.691 -20.305  1.00  0.95           H  
ATOM   5911  HA  ASN A 382       2.847  13.969 -19.190  1.00  0.95           H  
ATOM   5912 1HB  ASN A 382       5.406  13.055 -18.026  1.00  0.95           H  
ATOM   5913 2HB  ASN A 382       3.876  12.995 -17.173  1.00  0.95           H  
ATOM   5914 1HD2 ASN A 382       2.594  10.541 -19.611  1.00  0.95           H  
ATOM   5915 2HD2 ASN A 382       1.943  11.965 -18.851  1.00  0.95           H  
ATOM   5916  N   GLY A 383       3.349  16.452 -18.758  1.00  1.02           N  
ATOM   5917  CA  GLY A 383       3.288  17.747 -18.084  1.00  1.02           C  
ATOM   5918  C   GLY A 383       1.931  17.936 -17.379  1.00  1.02           C  
ATOM   5919  O   GLY A 383       1.108  17.024 -17.330  1.00  1.02           O  
ATOM   5920  H   GLY A 383       2.860  16.273 -19.639  1.00  1.02           H  
ATOM   5921 1HA  GLY A 383       4.096  17.825 -17.356  1.00  1.02           H  
ATOM   5922 2HA  GLY A 383       3.435  18.542 -18.814  1.00  1.02           H  
ATOM   5923  N   LEU A 384       1.715  19.138 -16.859  1.00  1.08           N  
ATOM   5924  CA  LEU A 384       0.488  19.571 -16.184  1.00  1.08           C  
ATOM   5925  C   LEU A 384       0.344  21.063 -16.440  1.00  1.08           C  
ATOM   5926  O   LEU A 384       1.301  21.827 -16.242  1.00  1.08           O  
ATOM   5927  CB  LEU A 384       0.526  19.353 -14.667  1.00  1.08           C  
ATOM   5928  CG  LEU A 384      -0.753  19.834 -13.894  1.00  1.08           C  
ATOM   5929  CD1 LEU A 384      -1.899  18.960 -14.268  1.00  1.08           C  
ATOM   5930  CD2 LEU A 384      -0.512  19.822 -12.396  1.00  1.08           C  
ATOM   5931  H   LEU A 384       2.454  19.809 -16.948  1.00  1.08           H  
ATOM   5932  HA  LEU A 384      -0.368  19.049 -16.610  1.00  1.08           H  
ATOM   5933 1HB  LEU A 384       0.639  18.291 -14.475  1.00  1.08           H  
ATOM   5934 2HB  LEU A 384       1.380  19.874 -14.253  1.00  1.08           H  
ATOM   5935  HG  LEU A 384      -1.004  20.848 -14.200  1.00  1.08           H  
ATOM   5936 1HD1 LEU A 384      -2.801  19.294 -13.754  1.00  1.08           H  
ATOM   5937 2HD1 LEU A 384      -2.060  18.991 -15.346  1.00  1.08           H  
ATOM   5938 3HD1 LEU A 384      -1.654  17.967 -13.961  1.00  1.08           H  
ATOM   5939 1HD2 LEU A 384      -1.413  20.158 -11.880  1.00  1.08           H  
ATOM   5940 2HD2 LEU A 384      -0.257  18.830 -12.066  1.00  1.08           H  
ATOM   5941 3HD2 LEU A 384       0.288  20.494 -12.173  1.00  1.08           H  
ATOM   5942  N   SER A 385      -0.814  21.487 -16.917  1.00  1.11           N  
ATOM   5943  CA  SER A 385      -0.973  22.901 -17.191  1.00  1.11           C  
ATOM   5944  C   SER A 385      -1.289  23.694 -15.934  1.00  1.11           C  
ATOM   5945  O   SER A 385      -1.849  23.162 -14.974  1.00  1.11           O  
ATOM   5946  CB  SER A 385      -2.049  23.096 -18.229  1.00  1.11           C  
ATOM   5947  OG  SER A 385      -3.304  22.726 -17.727  1.00  1.11           O  
ATOM   5948  H   SER A 385      -1.572  20.843 -17.068  1.00  1.11           H  
ATOM   5949  HA  SER A 385      -0.037  23.277 -17.594  1.00  1.11           H  
ATOM   5950 1HB  SER A 385      -2.064  24.135 -18.541  1.00  1.11           H  
ATOM   5951 2HB  SER A 385      -1.812  22.499 -19.107  1.00  1.11           H  
ATOM   5952  HG  SER A 385      -3.523  23.385 -17.054  1.00  1.11           H  
ATOM   5953  N   SER A 386      -1.012  24.991 -15.996  1.00  1.10           N  
ATOM   5954  CA  SER A 386      -1.291  25.937 -14.917  1.00  1.10           C  
ATOM   5955  C   SER A 386      -1.270  27.355 -15.427  1.00  1.10           C  
ATOM   5956  O   SER A 386      -0.467  27.678 -16.286  1.00  1.10           O  
ATOM   5957  CB  SER A 386      -0.244  25.785 -13.846  1.00  1.10           C  
ATOM   5958  OG  SER A 386      -0.381  26.742 -12.825  1.00  1.10           O  
ATOM   5959  H   SER A 386      -0.513  25.318 -16.824  1.00  1.10           H  
ATOM   5960  HA  SER A 386      -2.280  25.723 -14.507  1.00  1.10           H  
ATOM   5961 1HB  SER A 386      -0.312  24.786 -13.410  1.00  1.10           H  
ATOM   5962 2HB  SER A 386       0.742  25.869 -14.292  1.00  1.10           H  
ATOM   5963  HG  SER A 386       0.330  26.461 -12.189  1.00  1.10           H  
ATOM   5964  N   CYS A 387      -2.088  28.234 -14.873  1.00  1.06           N  
ATOM   5965  CA  CYS A 387      -2.023  29.625 -15.313  1.00  1.06           C  
ATOM   5966  C   CYS A 387      -1.014  30.457 -14.531  1.00  1.06           C  
ATOM   5967  O   CYS A 387      -0.861  31.661 -14.799  1.00  1.06           O  
ATOM   5968  CB  CYS A 387      -3.382  30.297 -15.259  1.00  1.06           C  
ATOM   5969  SG  CYS A 387      -4.571  29.568 -16.422  1.00  1.06           S  
ATOM   5970  H   CYS A 387      -2.739  27.946 -14.155  1.00  1.06           H  
ATOM   5971  HA  CYS A 387      -1.715  29.629 -16.354  1.00  1.06           H  
ATOM   5972 1HB  CYS A 387      -3.772  30.251 -14.258  1.00  1.06           H  
ATOM   5973 2HB  CYS A 387      -3.274  31.350 -15.512  1.00  1.06           H  
ATOM   5974  HG  CYS A 387      -5.703  30.113 -15.914  1.00  1.06           H  
ATOM   5975  N   GLY A 388      -0.294  29.821 -13.599  1.00  1.01           N  
ATOM   5976  CA  GLY A 388       0.693  30.545 -12.814  1.00  1.01           C  
ATOM   5977  C   GLY A 388       1.957  30.731 -13.639  1.00  1.01           C  
ATOM   5978  O   GLY A 388       1.967  30.435 -14.837  1.00  1.01           O  
ATOM   5979  H   GLY A 388      -0.429  28.820 -13.421  1.00  1.01           H  
ATOM   5980 1HA  GLY A 388       0.293  31.514 -12.516  1.00  1.01           H  
ATOM   5981 2HA  GLY A 388       0.922  29.987 -11.906  1.00  1.01           H  
ATOM   5982  N   THR A 389       3.026  31.204 -13.001  1.00  0.97           N  
ATOM   5983  CA  THR A 389       4.257  31.480 -13.730  1.00  0.97           C  
ATOM   5984  C   THR A 389       5.441  30.663 -13.201  1.00  0.97           C  
ATOM   5985  O   THR A 389       5.688  29.551 -13.656  1.00  0.97           O  
ATOM   5986  CB  THR A 389       4.606  32.987 -13.672  1.00  0.97           C  
ATOM   5987  OG1 THR A 389       4.728  33.406 -12.308  1.00  0.97           O  
ATOM   5988  CG2 THR A 389       3.504  33.799 -14.328  1.00  0.97           C  
ATOM   5989  H   THR A 389       2.967  31.402 -12.013  1.00  0.97           H  
ATOM   5990  HA  THR A 389       4.111  31.208 -14.776  1.00  0.97           H  
ATOM   5991  HB  THR A 389       5.551  33.162 -14.194  1.00  0.97           H  
ATOM   5992  HG1 THR A 389       4.860  34.364 -12.280  1.00  0.97           H  
ATOM   5993 1HG2 THR A 389       3.759  34.856 -14.285  1.00  0.97           H  
ATOM   5994 2HG2 THR A 389       3.385  33.500 -15.357  1.00  0.97           H  
ATOM   5995 3HG2 THR A 389       2.567  33.633 -13.801  1.00  0.97           H  
ATOM   5996  N   LEU A 390       6.173  31.198 -12.231  1.00  0.94           N  
ATOM   5997  CA  LEU A 390       7.390  30.520 -11.811  1.00  0.94           C  
ATOM   5998  C   LEU A 390       7.184  29.494 -10.692  1.00  0.94           C  
ATOM   5999  O   LEU A 390       7.647  28.358 -10.793  1.00  0.94           O  
ATOM   6000  CB  LEU A 390       8.416  31.566 -11.401  1.00  0.94           C  
ATOM   6001  CG  LEU A 390       8.749  32.550 -12.522  1.00  0.94           C  
ATOM   6002  CD1 LEU A 390       9.736  33.589 -12.040  1.00  0.94           C  
ATOM   6003  CD2 LEU A 390       9.266  31.805 -13.683  1.00  0.94           C  
ATOM   6004  H   LEU A 390       5.890  32.092 -11.855  1.00  0.94           H  
ATOM   6005  HA  LEU A 390       7.792  29.997 -12.670  1.00  0.94           H  
ATOM   6006 1HB  LEU A 390       8.041  32.126 -10.549  1.00  0.94           H  
ATOM   6007 2HB  LEU A 390       9.338  31.057 -11.115  1.00  0.94           H  
ATOM   6008  HG  LEU A 390       7.839  33.070 -12.818  1.00  0.94           H  
ATOM   6009 1HD1 LEU A 390       9.950  34.290 -12.847  1.00  0.94           H  
ATOM   6010 2HD1 LEU A 390       9.311  34.126 -11.192  1.00  0.94           H  
ATOM   6011 3HD1 LEU A 390      10.660  33.096 -11.734  1.00  0.94           H  
ATOM   6012 1HD2 LEU A 390       9.460  32.514 -14.472  1.00  0.94           H  
ATOM   6013 2HD2 LEU A 390      10.180  31.281 -13.418  1.00  0.94           H  
ATOM   6014 3HD2 LEU A 390       8.520  31.090 -14.000  1.00  0.94           H  
ATOM   6015  N   GLN A 391       6.480  29.868  -9.631  1.00  0.94           N  
ATOM   6016  CA  GLN A 391       6.289  28.915  -8.539  1.00  0.94           C  
ATOM   6017  C   GLN A 391       4.999  28.148  -8.744  1.00  0.94           C  
ATOM   6018  O   GLN A 391       3.930  28.752  -8.850  1.00  0.94           O  
ATOM   6019  CB  GLN A 391       6.257  29.617  -7.181  1.00  0.94           C  
ATOM   6020  CG  GLN A 391       6.110  28.661  -5.996  1.00  0.94           C  
ATOM   6021  CD  GLN A 391       6.126  29.374  -4.650  1.00  0.94           C  
ATOM   6022  OE1 GLN A 391       5.705  30.529  -4.533  1.00  0.94           O  
ATOM   6023  NE2 GLN A 391       6.620  28.687  -3.626  1.00  0.94           N  
ATOM   6024  H   GLN A 391       6.089  30.795  -9.574  1.00  0.94           H  
ATOM   6025  HA  GLN A 391       7.109  28.201  -8.541  1.00  0.94           H  
ATOM   6026 1HB  GLN A 391       7.173  30.190  -7.043  1.00  0.94           H  
ATOM   6027 2HB  GLN A 391       5.422  30.317  -7.154  1.00  0.94           H  
ATOM   6028 1HG  GLN A 391       5.163  28.127  -6.091  1.00  0.94           H  
ATOM   6029 2HG  GLN A 391       6.937  27.951  -6.017  1.00  0.94           H  
ATOM   6030 1HE2 GLN A 391       6.662  29.106  -2.717  1.00  0.94           H  
ATOM   6031 2HE2 GLN A 391       6.959  27.759  -3.765  1.00  0.94           H  
ATOM   6032  N   ASP A 392       5.090  26.824  -8.802  1.00  0.95           N  
ATOM   6033  CA  ASP A 392       3.918  25.998  -9.010  1.00  0.95           C  
ATOM   6034  C   ASP A 392       4.080  24.620  -8.410  1.00  0.95           C  
ATOM   6035  O   ASP A 392       4.672  23.713  -9.008  1.00  0.95           O  
ATOM   6036  CB  ASP A 392       3.608  25.919 -10.495  1.00  0.95           C  
ATOM   6037  CG  ASP A 392       2.340  25.128 -10.849  1.00  0.95           C  
ATOM   6038  OD1 ASP A 392       1.849  24.299 -10.072  1.00  0.95           O  
ATOM   6039  OD2 ASP A 392       1.830  25.395 -11.911  1.00  0.95           O  
ATOM   6040  H   ASP A 392       5.989  26.362  -8.722  1.00  0.95           H  
ATOM   6041  HA  ASP A 392       3.074  26.480  -8.514  1.00  0.95           H  
ATOM   6042 1HB  ASP A 392       3.502  26.932 -10.889  1.00  0.95           H  
ATOM   6043 2HB  ASP A 392       4.458  25.461 -11.009  1.00  0.95           H  
ATOM   6044  N   GLN A 393       3.493  24.460  -7.237  1.00  0.98           N  
ATOM   6045  CA  GLN A 393       3.635  23.252  -6.457  1.00  0.98           C  
ATOM   6046  C   GLN A 393       2.689  22.159  -6.920  1.00  0.98           C  
ATOM   6047  O   GLN A 393       2.767  21.022  -6.462  1.00  0.98           O  
ATOM   6048  CB  GLN A 393       3.381  23.571  -4.982  1.00  0.98           C  
ATOM   6049  CG  GLN A 393       4.421  24.506  -4.368  1.00  0.98           C  
ATOM   6050  CD  GLN A 393       4.121  24.857  -2.916  1.00  0.98           C  
ATOM   6051  OE1 GLN A 393       2.966  24.844  -2.481  1.00  0.98           O  
ATOM   6052  NE2 GLN A 393       5.166  25.171  -2.155  1.00  0.98           N  
ATOM   6053  H   GLN A 393       2.976  25.236  -6.848  1.00  0.98           H  
ATOM   6054  HA  GLN A 393       4.657  22.901  -6.565  1.00  0.98           H  
ATOM   6055 1HB  GLN A 393       2.396  24.029  -4.876  1.00  0.98           H  
ATOM   6056 2HB  GLN A 393       3.374  22.644  -4.409  1.00  0.98           H  
ATOM   6057 1HG  GLN A 393       5.397  24.022  -4.411  1.00  0.98           H  
ATOM   6058 2HG  GLN A 393       4.442  25.433  -4.945  1.00  0.98           H  
ATOM   6059 1HE2 GLN A 393       5.030  25.407  -1.191  1.00  0.98           H  
ATOM   6060 2HE2 GLN A 393       6.087  25.161  -2.541  1.00  0.98           H  
ATOM   6061  N   ASN A 394       1.791  22.483  -7.845  1.00  1.01           N  
ATOM   6062  CA  ASN A 394       0.819  21.499  -8.276  1.00  1.01           C  
ATOM   6063  C   ASN A 394       1.535  20.673  -9.318  1.00  1.01           C  
ATOM   6064  O   ASN A 394       1.510  19.438  -9.299  1.00  1.01           O  
ATOM   6065  CB  ASN A 394      -0.392  22.197  -8.848  1.00  1.01           C  
ATOM   6066  CG  ASN A 394      -1.063  23.062  -7.810  1.00  1.01           C  
ATOM   6067  OD1 ASN A 394      -0.885  22.879  -6.595  1.00  1.01           O  
ATOM   6068  ND2 ASN A 394      -1.823  24.020  -8.270  1.00  1.01           N  
ATOM   6069  H   ASN A 394       1.794  23.405  -8.295  1.00  1.01           H  
ATOM   6070  HA  ASN A 394       0.535  20.853  -7.444  1.00  1.01           H  
ATOM   6071 1HB  ASN A 394      -0.102  22.814  -9.698  1.00  1.01           H  
ATOM   6072 2HB  ASN A 394      -1.109  21.454  -9.208  1.00  1.01           H  
ATOM   6073 1HD2 ASN A 394      -2.290  24.635  -7.640  1.00  1.01           H  
ATOM   6074 2HD2 ASN A 394      -1.927  24.139  -9.260  1.00  1.01           H  
ATOM   6075  N   ARG A 395       2.227  21.383 -10.206  1.00  1.03           N  
ATOM   6076  CA  ARG A 395       3.022  20.756 -11.245  1.00  1.03           C  
ATOM   6077  C   ARG A 395       4.138  19.931 -10.609  1.00  1.03           C  
ATOM   6078  O   ARG A 395       4.417  18.812 -11.047  1.00  1.03           O  
ATOM   6079  CB  ARG A 395       3.552  21.800 -12.190  1.00  1.03           C  
ATOM   6080  CG  ARG A 395       4.299  21.268 -13.361  1.00  1.03           C  
ATOM   6081  CD  ARG A 395       4.731  22.361 -14.252  1.00  1.03           C  
ATOM   6082  NE  ARG A 395       5.624  21.871 -15.251  1.00  1.03           N  
ATOM   6083  CZ  ARG A 395       5.269  21.429 -16.473  1.00  1.03           C  
ATOM   6084  NH1 ARG A 395       4.001  21.480 -16.869  1.00  1.03           N  
ATOM   6085  NH2 ARG A 395       6.193  20.966 -17.285  1.00  1.03           N  
ATOM   6086  H   ARG A 395       2.180  22.411 -10.158  1.00  1.03           H  
ATOM   6087  HA  ARG A 395       2.399  20.075 -11.813  1.00  1.03           H  
ATOM   6088 1HB  ARG A 395       2.720  22.401 -12.566  1.00  1.03           H  
ATOM   6089 2HB  ARG A 395       4.217  22.476 -11.645  1.00  1.03           H  
ATOM   6090 1HG  ARG A 395       5.174  20.719 -13.018  1.00  1.03           H  
ATOM   6091 2HG  ARG A 395       3.658  20.601 -13.932  1.00  1.03           H  
ATOM   6092 1HD  ARG A 395       3.860  22.793 -14.753  1.00  1.03           H  
ATOM   6093 2HD  ARG A 395       5.242  23.135 -13.678  1.00  1.03           H  
ATOM   6094  HE  ARG A 395       6.608  21.879 -14.991  1.00  1.03           H  
ATOM   6095 1HH1 ARG A 395       3.258  21.834 -16.250  1.00  1.03           H  
ATOM   6096 2HH1 ARG A 395       3.725  21.232 -17.822  1.00  1.03           H  
ATOM   6097 1HH2 ARG A 395       7.157  20.928 -16.969  1.00  1.03           H  
ATOM   6098 2HH2 ARG A 395       5.941  20.646 -18.202  1.00  1.03           H  
ATOM   6099  N   VAL A 396       4.744  20.456  -9.534  1.00  1.03           N  
ATOM   6100  CA  VAL A 396       5.772  19.701  -8.831  1.00  1.03           C  
ATOM   6101  C   VAL A 396       5.223  18.417  -8.215  1.00  1.03           C  
ATOM   6102  O   VAL A 396       5.815  17.350  -8.412  1.00  1.03           O  
ATOM   6103  CB  VAL A 396       6.411  20.541  -7.725  1.00  1.03           C  
ATOM   6104  CG1 VAL A 396       7.287  19.675  -6.884  1.00  1.03           C  
ATOM   6105  CG2 VAL A 396       7.237  21.637  -8.347  1.00  1.03           C  
ATOM   6106  H   VAL A 396       4.513  21.403  -9.225  1.00  1.03           H  
ATOM   6107  HA  VAL A 396       6.549  19.435  -9.547  1.00  1.03           H  
ATOM   6108  HB  VAL A 396       5.637  20.953  -7.098  1.00  1.03           H  
ATOM   6109 1HG1 VAL A 396       7.750  20.268  -6.098  1.00  1.03           H  
ATOM   6110 2HG1 VAL A 396       6.703  18.873  -6.438  1.00  1.03           H  
ATOM   6111 3HG1 VAL A 396       8.034  19.265  -7.518  1.00  1.03           H  
ATOM   6112 1HG2 VAL A 396       7.696  22.243  -7.566  1.00  1.03           H  
ATOM   6113 2HG2 VAL A 396       8.006  21.188  -8.949  1.00  1.03           H  
ATOM   6114 3HG2 VAL A 396       6.605  22.259  -8.964  1.00  1.03           H  
ATOM   6115  N   GLU A 397       4.063  18.476  -7.520  1.00  1.02           N  
ATOM   6116  CA  GLU A 397       3.549  17.220  -6.978  1.00  1.02           C  
ATOM   6117  C   GLU A 397       3.243  16.244  -8.092  1.00  1.02           C  
ATOM   6118  O   GLU A 397       3.507  15.042  -7.966  1.00  1.02           O  
ATOM   6119  CB  GLU A 397       2.260  17.364  -6.146  1.00  1.02           C  
ATOM   6120  CG  GLU A 397       2.372  17.972  -4.768  1.00  1.02           C  
ATOM   6121  CD  GLU A 397       1.061  17.812  -3.976  1.00  1.02           C  
ATOM   6122  OE1 GLU A 397       0.018  17.609  -4.578  1.00  1.02           O  
ATOM   6123  OE2 GLU A 397       1.137  17.802  -2.761  1.00  1.02           O  
ATOM   6124  H   GLU A 397       3.578  19.359  -7.347  1.00  1.02           H  
ATOM   6125  HA  GLU A 397       4.311  16.779  -6.350  1.00  1.02           H  
ATOM   6126 1HB  GLU A 397       1.552  17.981  -6.706  1.00  1.02           H  
ATOM   6127 2HB  GLU A 397       1.805  16.382  -6.029  1.00  1.02           H  
ATOM   6128 1HG  GLU A 397       3.179  17.491  -4.228  1.00  1.02           H  
ATOM   6129 2HG  GLU A 397       2.611  19.028  -4.860  1.00  1.02           H  
ATOM   6130  N   TYR A 398       2.720  16.739  -9.201  1.00  1.01           N  
ATOM   6131  CA  TYR A 398       2.451  15.862 -10.308  1.00  1.01           C  
ATOM   6132  C   TYR A 398       3.683  15.141 -10.812  1.00  1.01           C  
ATOM   6133  O   TYR A 398       3.677  13.917 -10.964  1.00  1.01           O  
ATOM   6134  CB  TYR A 398       1.771  16.580 -11.440  1.00  1.01           C  
ATOM   6135  CG  TYR A 398       1.754  15.709 -12.617  1.00  1.01           C  
ATOM   6136  CD1 TYR A 398       1.090  14.509 -12.570  1.00  1.01           C  
ATOM   6137  CD2 TYR A 398       2.394  16.101 -13.758  1.00  1.01           C  
ATOM   6138  CE1 TYR A 398       1.091  13.695 -13.655  1.00  1.01           C  
ATOM   6139  CE2 TYR A 398       2.374  15.291 -14.844  1.00  1.01           C  
ATOM   6140  CZ  TYR A 398       1.734  14.086 -14.797  1.00  1.01           C  
ATOM   6141  OH  TYR A 398       1.708  13.276 -15.892  1.00  1.01           O  
ATOM   6142  H   TYR A 398       2.487  17.733  -9.269  1.00  1.01           H  
ATOM   6143  HA  TYR A 398       1.759  15.096  -9.954  1.00  1.01           H  
ATOM   6144 1HB  TYR A 398       0.777  16.839 -11.166  1.00  1.01           H  
ATOM   6145 2HB  TYR A 398       2.301  17.496 -11.684  1.00  1.01           H  
ATOM   6146  HD1 TYR A 398       0.576  14.191 -11.663  1.00  1.01           H  
ATOM   6147  HD2 TYR A 398       2.914  17.060 -13.797  1.00  1.01           H  
ATOM   6148  HE1 TYR A 398       0.574  12.741 -13.608  1.00  1.01           H  
ATOM   6149  HE2 TYR A 398       2.861  15.601 -15.733  1.00  1.01           H  
ATOM   6150  HH  TYR A 398       1.907  13.792 -16.677  1.00  1.01           H  
ATOM   6151  N   LEU A 399       4.760  15.878 -11.077  1.00  1.00           N  
ATOM   6152  CA  LEU A 399       5.934  15.202 -11.591  1.00  1.00           C  
ATOM   6153  C   LEU A 399       6.481  14.207 -10.577  1.00  1.00           C  
ATOM   6154  O   LEU A 399       6.931  13.117 -10.958  1.00  1.00           O  
ATOM   6155  CB  LEU A 399       7.025  16.197 -11.991  1.00  1.00           C  
ATOM   6156  CG  LEU A 399       6.734  17.056 -13.214  1.00  1.00           C  
ATOM   6157  CD1 LEU A 399       7.890  18.039 -13.406  1.00  1.00           C  
ATOM   6158  CD2 LEU A 399       6.534  16.154 -14.435  1.00  1.00           C  
ATOM   6159  H   LEU A 399       4.742  16.890 -10.936  1.00  1.00           H  
ATOM   6160  HA  LEU A 399       5.638  14.649 -12.483  1.00  1.00           H  
ATOM   6161 1HB  LEU A 399       7.184  16.876 -11.144  1.00  1.00           H  
ATOM   6162 2HB  LEU A 399       7.951  15.651 -12.168  1.00  1.00           H  
ATOM   6163  HG  LEU A 399       5.821  17.638 -13.044  1.00  1.00           H  
ATOM   6164 1HD1 LEU A 399       7.692  18.678 -14.268  1.00  1.00           H  
ATOM   6165 2HD1 LEU A 399       7.989  18.647 -12.509  1.00  1.00           H  
ATOM   6166 3HD1 LEU A 399       8.817  17.488 -13.571  1.00  1.00           H  
ATOM   6167 1HD2 LEU A 399       6.323  16.765 -15.313  1.00  1.00           H  
ATOM   6168 2HD2 LEU A 399       7.439  15.574 -14.602  1.00  1.00           H  
ATOM   6169 3HD2 LEU A 399       5.695  15.476 -14.263  1.00  1.00           H  
ATOM   6170  N   ARG A 400       6.423  14.550  -9.283  1.00  1.00           N  
ATOM   6171  CA  ARG A 400       6.898  13.646  -8.241  1.00  1.00           C  
ATOM   6172  C   ARG A 400       6.161  12.327  -8.228  1.00  1.00           C  
ATOM   6173  O   ARG A 400       6.777  11.253  -8.226  1.00  1.00           O  
ATOM   6174  CB  ARG A 400       6.686  14.254  -6.857  1.00  1.00           C  
ATOM   6175  CG  ARG A 400       7.178  13.391  -5.700  1.00  1.00           C  
ATOM   6176  CD  ARG A 400       6.884  13.993  -4.356  1.00  1.00           C  
ATOM   6177  NE  ARG A 400       7.657  15.174  -4.060  1.00  1.00           N  
ATOM   6178  CZ  ARG A 400       7.207  16.441  -3.994  1.00  1.00           C  
ATOM   6179  NH1 ARG A 400       5.963  16.741  -4.207  1.00  1.00           N  
ATOM   6180  NH2 ARG A 400       8.072  17.378  -3.689  1.00  1.00           N  
ATOM   6181  H   ARG A 400       6.054  15.465  -9.014  1.00  1.00           H  
ATOM   6182  HA  ARG A 400       7.945  13.434  -8.414  1.00  1.00           H  
ATOM   6183 1HB  ARG A 400       7.144  15.233  -6.794  1.00  1.00           H  
ATOM   6184 2HB  ARG A 400       5.623  14.405  -6.699  1.00  1.00           H  
ATOM   6185 1HG  ARG A 400       6.683  12.422  -5.750  1.00  1.00           H  
ATOM   6186 2HG  ARG A 400       8.257  13.249  -5.782  1.00  1.00           H  
ATOM   6187 1HD  ARG A 400       5.834  14.275  -4.347  1.00  1.00           H  
ATOM   6188 2HD  ARG A 400       7.070  13.259  -3.575  1.00  1.00           H  
ATOM   6189  HE  ARG A 400       8.642  15.053  -3.848  1.00  1.00           H  
ATOM   6190 1HH1 ARG A 400       5.303  16.008  -4.435  1.00  1.00           H  
ATOM   6191 2HH1 ARG A 400       5.674  17.708  -4.138  1.00  1.00           H  
ATOM   6192 1HH2 ARG A 400       9.039  17.082  -3.517  1.00  1.00           H  
ATOM   6193 2HH2 ARG A 400       7.790  18.341  -3.613  1.00  1.00           H  
ATOM   6194  N   GLU A 401       4.838  12.397  -8.222  1.00  1.00           N  
ATOM   6195  CA  GLU A 401       4.073  11.181  -8.093  1.00  1.00           C  
ATOM   6196  C   GLU A 401       4.164  10.364  -9.358  1.00  1.00           C  
ATOM   6197  O   GLU A 401       4.339   9.142  -9.311  1.00  1.00           O  
ATOM   6198  CB  GLU A 401       2.601  11.486  -7.805  1.00  1.00           C  
ATOM   6199  CG  GLU A 401       1.784  10.240  -7.481  1.00  1.00           C  
ATOM   6200  CD  GLU A 401       2.227   9.612  -6.163  1.00  1.00           C  
ATOM   6201  OE1 GLU A 401       2.573  10.366  -5.287  1.00  1.00           O  
ATOM   6202  OE2 GLU A 401       2.303   8.403  -6.049  1.00  1.00           O  
ATOM   6203  H   GLU A 401       4.366  13.305  -8.260  1.00  1.00           H  
ATOM   6204  HA  GLU A 401       4.486  10.594  -7.273  1.00  1.00           H  
ATOM   6205 1HB  GLU A 401       2.525  12.181  -6.969  1.00  1.00           H  
ATOM   6206 2HB  GLU A 401       2.154  11.971  -8.678  1.00  1.00           H  
ATOM   6207 1HG  GLU A 401       0.728  10.504  -7.418  1.00  1.00           H  
ATOM   6208 2HG  GLU A 401       1.896   9.531  -8.285  1.00  1.00           H  
ATOM   6209  N   TYR A 402       4.078  11.031 -10.500  1.00  1.00           N  
ATOM   6210  CA  TYR A 402       4.093  10.329 -11.759  1.00  1.00           C  
ATOM   6211  C   TYR A 402       5.417   9.570 -11.887  1.00  1.00           C  
ATOM   6212  O   TYR A 402       5.429   8.384 -12.225  1.00  1.00           O  
ATOM   6213  CB  TYR A 402       3.914  11.311 -12.901  1.00  1.00           C  
ATOM   6214  CG  TYR A 402       3.591  10.676 -14.169  1.00  1.00           C  
ATOM   6215  CD1 TYR A 402       2.264  10.382 -14.428  1.00  1.00           C  
ATOM   6216  CD2 TYR A 402       4.546  10.356 -15.048  1.00  1.00           C  
ATOM   6217  CE1 TYR A 402       1.903   9.786 -15.585  1.00  1.00           C  
ATOM   6218  CE2 TYR A 402       4.191   9.753 -16.210  1.00  1.00           C  
ATOM   6219  CZ  TYR A 402       2.871   9.473 -16.479  1.00  1.00           C  
ATOM   6220  OH  TYR A 402       2.521   8.871 -17.638  1.00  1.00           O  
ATOM   6221  H   TYR A 402       3.967  12.047 -10.505  1.00  1.00           H  
ATOM   6222  HA  TYR A 402       3.280   9.604 -11.770  1.00  1.00           H  
ATOM   6223 1HB  TYR A 402       3.117  11.999 -12.652  1.00  1.00           H  
ATOM   6224 2HB  TYR A 402       4.824  11.902 -13.027  1.00  1.00           H  
ATOM   6225  HD1 TYR A 402       1.508  10.644 -13.704  1.00  1.00           H  
ATOM   6226  HD2 TYR A 402       5.583  10.576 -14.822  1.00  1.00           H  
ATOM   6227  HE1 TYR A 402       0.856   9.562 -15.791  1.00  1.00           H  
ATOM   6228  HE2 TYR A 402       4.951   9.489 -16.924  1.00  1.00           H  
ATOM   6229  HH  TYR A 402       1.584   8.675 -17.617  1.00  1.00           H  
ATOM   6230  N   SER A 403       6.534  10.246 -11.568  1.00  1.00           N  
ATOM   6231  CA  SER A 403       7.860   9.652 -11.662  1.00  1.00           C  
ATOM   6232  C   SER A 403       7.982   8.435 -10.751  1.00  1.00           C  
ATOM   6233  O   SER A 403       8.557   7.417 -11.148  1.00  1.00           O  
ATOM   6234  CB  SER A 403       8.903  10.673 -11.279  1.00  1.00           C  
ATOM   6235  OG  SER A 403       8.906  11.737 -12.186  1.00  1.00           O  
ATOM   6236  H   SER A 403       6.476  11.223 -11.275  1.00  1.00           H  
ATOM   6237  HA  SER A 403       8.028   9.339 -12.693  1.00  1.00           H  
ATOM   6238 1HB  SER A 403       8.696  11.050 -10.273  1.00  1.00           H  
ATOM   6239 2HB  SER A 403       9.877  10.206 -11.256  1.00  1.00           H  
ATOM   6240  HG  SER A 403       8.098  12.256 -11.970  1.00  1.00           H  
ATOM   6241  N   ASN A 404       7.410   8.513  -9.545  1.00  1.01           N  
ATOM   6242  CA  ASN A 404       7.464   7.386  -8.624  1.00  1.01           C  
ATOM   6243  C   ASN A 404       6.681   6.186  -9.167  1.00  1.01           C  
ATOM   6244  O   ASN A 404       7.042   5.029  -8.931  1.00  1.01           O  
ATOM   6245  CB  ASN A 404       6.989   7.808  -7.258  1.00  1.01           C  
ATOM   6246  CG  ASN A 404       7.978   8.645  -6.543  1.00  1.01           C  
ATOM   6247  OD1 ASN A 404       9.173   8.538  -6.802  1.00  1.01           O  
ATOM   6248  ND2 ASN A 404       7.514   9.477  -5.650  1.00  1.01           N  
ATOM   6249  H   ASN A 404       6.960   9.382  -9.243  1.00  1.01           H  
ATOM   6250  HA  ASN A 404       8.494   7.075  -8.533  1.00  1.01           H  
ATOM   6251 1HB  ASN A 404       6.025   8.324  -7.322  1.00  1.01           H  
ATOM   6252 2HB  ASN A 404       6.872   6.937  -6.670  1.00  1.01           H  
ATOM   6253 1HD2 ASN A 404       8.138  10.061  -5.136  1.00  1.01           H  
ATOM   6254 2HD2 ASN A 404       6.530   9.528  -5.487  1.00  1.01           H  
ATOM   6255  N   ASN A 405       5.634   6.454  -9.938  1.00  1.02           N  
ATOM   6256  CA  ASN A 405       4.861   5.387 -10.547  1.00  1.02           C  
ATOM   6257  C   ASN A 405       5.592   4.806 -11.766  1.00  1.02           C  
ATOM   6258  O   ASN A 405       5.493   3.605 -12.041  1.00  1.02           O  
ATOM   6259  CB  ASN A 405       3.462   5.868 -10.780  1.00  1.02           C  
ATOM   6260  CG  ASN A 405       2.782   5.908  -9.443  1.00  1.02           C  
ATOM   6261  OD1 ASN A 405       2.370   4.858  -8.942  1.00  1.02           O  
ATOM   6262  ND2 ASN A 405       2.714   7.061  -8.851  1.00  1.02           N  
ATOM   6263  H   ASN A 405       5.340   7.427 -10.068  1.00  1.02           H  
ATOM   6264  HA  ASN A 405       4.781   4.577  -9.821  1.00  1.02           H  
ATOM   6265 1HB  ASN A 405       3.467   6.869 -11.221  1.00  1.02           H  
ATOM   6266 2HB  ASN A 405       2.924   5.198 -11.452  1.00  1.02           H  
ATOM   6267 1HD2 ASN A 405       2.312   7.178  -7.914  1.00  1.02           H  
ATOM   6268 2HD2 ASN A 405       3.111   7.879  -9.300  1.00  1.02           H  
ATOM   6269  N   VAL A 406       6.406   5.631 -12.448  1.00  1.03           N  
ATOM   6270  CA  VAL A 406       7.228   5.101 -13.539  1.00  1.03           C  
ATOM   6271  C   VAL A 406       8.184   4.091 -12.894  1.00  1.03           C  
ATOM   6272  O   VAL A 406       8.342   2.964 -13.373  1.00  1.03           O  
ATOM   6273  CB  VAL A 406       8.111   6.176 -14.234  1.00  1.03           C  
ATOM   6274  CG1 VAL A 406       9.031   5.481 -15.195  1.00  1.03           C  
ATOM   6275  CG2 VAL A 406       7.310   7.237 -14.987  1.00  1.03           C  
ATOM   6276  H   VAL A 406       6.417   6.625 -12.219  1.00  1.03           H  
ATOM   6277  HA  VAL A 406       6.595   4.597 -14.270  1.00  1.03           H  
ATOM   6278  HB  VAL A 406       8.713   6.663 -13.478  1.00  1.03           H  
ATOM   6279 1HG1 VAL A 406       9.674   6.209 -15.662  1.00  1.03           H  
ATOM   6280 2HG1 VAL A 406       9.634   4.747 -14.660  1.00  1.03           H  
ATOM   6281 3HG1 VAL A 406       8.436   4.983 -15.950  1.00  1.03           H  
ATOM   6282 1HG2 VAL A 406       7.997   7.952 -15.430  1.00  1.03           H  
ATOM   6283 2HG2 VAL A 406       6.751   6.779 -15.763  1.00  1.03           H  
ATOM   6284 3HG2 VAL A 406       6.645   7.754 -14.302  1.00  1.03           H  
ATOM   6285  N   LEU A 407       8.781   4.489 -11.760  1.00  1.06           N  
ATOM   6286  CA  LEU A 407       9.697   3.613 -11.044  1.00  1.06           C  
ATOM   6287  C   LEU A 407       9.044   2.334 -10.585  1.00  1.06           C  
ATOM   6288  O   LEU A 407       9.619   1.247 -10.710  1.00  1.06           O  
ATOM   6289  CB  LEU A 407      10.227   4.306  -9.795  1.00  1.06           C  
ATOM   6290  CG  LEU A 407      11.164   5.337  -9.991  1.00  1.06           C  
ATOM   6291  CD1 LEU A 407      11.451   6.058  -8.706  1.00  1.06           C  
ATOM   6292  CD2 LEU A 407      12.329   4.682 -10.432  1.00  1.06           C  
ATOM   6293  H   LEU A 407       8.612   5.436 -11.418  1.00  1.06           H  
ATOM   6294  HA  LEU A 407      10.525   3.366 -11.702  1.00  1.06           H  
ATOM   6295 1HB  LEU A 407       9.406   4.718  -9.244  1.00  1.06           H  
ATOM   6296 2HB  LEU A 407      10.712   3.560  -9.180  1.00  1.06           H  
ATOM   6297  HG  LEU A 407      10.807   6.054 -10.713  1.00  1.06           H  
ATOM   6298 1HD1 LEU A 407      12.217   6.815  -8.878  1.00  1.06           H  
ATOM   6299 2HD1 LEU A 407      10.568   6.528  -8.330  1.00  1.06           H  
ATOM   6300 3HD1 LEU A 407      11.802   5.336  -7.986  1.00  1.06           H  
ATOM   6301 1HD2 LEU A 407      13.080   5.405 -10.553  1.00  1.06           H  
ATOM   6302 2HD2 LEU A 407      12.615   3.976  -9.670  1.00  1.06           H  
ATOM   6303 3HD2 LEU A 407      12.144   4.159 -11.364  1.00  1.06           H  
ATOM   6304  N   ALA A 408       7.833   2.442 -10.064  1.00  1.11           N  
ATOM   6305  CA  ALA A 408       7.145   1.256  -9.615  1.00  1.11           C  
ATOM   6306  C   ALA A 408       6.929   0.292 -10.757  1.00  1.11           C  
ATOM   6307  O   ALA A 408       7.092  -0.910 -10.581  1.00  1.11           O  
ATOM   6308  CB  ALA A 408       5.836   1.628  -9.005  1.00  1.11           C  
ATOM   6309  H   ALA A 408       7.404   3.359  -9.942  1.00  1.11           H  
ATOM   6310  HA  ALA A 408       7.762   0.762  -8.865  1.00  1.11           H  
ATOM   6311 1HB  ALA A 408       5.357   0.745  -8.680  1.00  1.11           H  
ATOM   6312 2HB  ALA A 408       6.024   2.283  -8.181  1.00  1.11           H  
ATOM   6313 3HB  ALA A 408       5.207   2.128  -9.738  1.00  1.11           H  
ATOM   6314  N   ALA A 409       6.591   0.811 -11.937  1.00  1.17           N  
ATOM   6315  CA  ALA A 409       6.359  -0.034 -13.098  1.00  1.17           C  
ATOM   6316  C   ALA A 409       7.592  -0.801 -13.478  1.00  1.17           C  
ATOM   6317  O   ALA A 409       7.526  -1.980 -13.838  1.00  1.17           O  
ATOM   6318  CB  ALA A 409       5.915   0.803 -14.245  1.00  1.17           C  
ATOM   6319  H   ALA A 409       6.456   1.821 -12.025  1.00  1.17           H  
ATOM   6320  HA  ALA A 409       5.586  -0.752 -12.852  1.00  1.17           H  
ATOM   6321 1HB  ALA A 409       5.717   0.161 -15.097  1.00  1.17           H  
ATOM   6322 2HB  ALA A 409       5.014   1.333 -13.961  1.00  1.17           H  
ATOM   6323 3HB  ALA A 409       6.691   1.519 -14.499  1.00  1.17           H  
ATOM   6324  N   ILE A 410       8.734  -0.147 -13.369  1.00  1.22           N  
ATOM   6325  CA  ILE A 410       9.982  -0.801 -13.690  1.00  1.22           C  
ATOM   6326  C   ILE A 410      10.215  -1.946 -12.710  1.00  1.22           C  
ATOM   6327  O   ILE A 410      10.467  -3.091 -13.096  1.00  1.22           O  
ATOM   6328  CB  ILE A 410      11.130   0.230 -13.632  1.00  1.22           C  
ATOM   6329  CG1 ILE A 410      10.954   1.243 -14.781  1.00  1.22           C  
ATOM   6330  CG2 ILE A 410      12.470  -0.456 -13.684  1.00  1.22           C  
ATOM   6331  CD1 ILE A 410      11.820   2.483 -14.685  1.00  1.22           C  
ATOM   6332  H   ILE A 410       8.723   0.837 -13.086  1.00  1.22           H  
ATOM   6333  HA  ILE A 410       9.920  -1.209 -14.698  1.00  1.22           H  
ATOM   6334  HB  ILE A 410      11.058   0.785 -12.702  1.00  1.22           H  
ATOM   6335 1HG1 ILE A 410      11.189   0.741 -15.717  1.00  1.22           H  
ATOM   6336 2HG1 ILE A 410       9.911   1.557 -14.807  1.00  1.22           H  
ATOM   6337 1HG2 ILE A 410      13.242   0.291 -13.621  1.00  1.22           H  
ATOM   6338 2HG2 ILE A 410      12.561  -1.143 -12.844  1.00  1.22           H  
ATOM   6339 3HG2 ILE A 410      12.563  -1.009 -14.620  1.00  1.22           H  
ATOM   6340 1HD1 ILE A 410      11.612   3.107 -15.536  1.00  1.22           H  
ATOM   6341 2HD1 ILE A 410      11.591   3.024 -13.774  1.00  1.22           H  
ATOM   6342 3HD1 ILE A 410      12.864   2.202 -14.688  1.00  1.22           H  
ATOM   6343  N   LYS A 411      10.033  -1.659 -11.430  1.00  1.25           N  
ATOM   6344  CA  LYS A 411      10.275  -2.645 -10.390  1.00  1.25           C  
ATOM   6345  C   LYS A 411       9.190  -3.726 -10.325  1.00  1.25           C  
ATOM   6346  O   LYS A 411       9.435  -4.837  -9.854  1.00  1.25           O  
ATOM   6347  CB  LYS A 411      10.408  -1.938  -9.057  1.00  1.25           C  
ATOM   6348  CG  LYS A 411      11.611  -0.967  -8.977  1.00  1.25           C  
ATOM   6349  CD  LYS A 411      12.942  -1.694  -9.099  1.00  1.25           C  
ATOM   6350  CE  LYS A 411      14.117  -0.727  -8.947  1.00  1.25           C  
ATOM   6351  NZ  LYS A 411      15.431  -1.422  -9.077  1.00  1.25           N  
ATOM   6352  H   LYS A 411       9.773  -0.705 -11.169  1.00  1.25           H  
ATOM   6353  HA  LYS A 411      11.221  -3.140 -10.609  1.00  1.25           H  
ATOM   6354 1HB  LYS A 411       9.493  -1.370  -8.861  1.00  1.25           H  
ATOM   6355 2HB  LYS A 411      10.517  -2.682  -8.283  1.00  1.25           H  
ATOM   6356 1HG  LYS A 411      11.534  -0.245  -9.792  1.00  1.25           H  
ATOM   6357 2HG  LYS A 411      11.590  -0.419  -8.040  1.00  1.25           H  
ATOM   6358 1HD  LYS A 411      13.010  -2.466  -8.330  1.00  1.25           H  
ATOM   6359 2HD  LYS A 411      13.001  -2.174 -10.078  1.00  1.25           H  
ATOM   6360 1HE  LYS A 411      14.046   0.046  -9.715  1.00  1.25           H  
ATOM   6361 2HE  LYS A 411      14.064  -0.253  -7.965  1.00  1.25           H  
ATOM   6362 1HZ  LYS A 411      16.176  -0.747  -8.970  1.00  1.25           H  
ATOM   6363 2HZ  LYS A 411      15.512  -2.131  -8.362  1.00  1.25           H  
ATOM   6364 3HZ  LYS A 411      15.495  -1.853  -9.987  1.00  1.25           H  
ATOM   6365  N   ALA A 412       8.000  -3.408 -10.832  1.00  1.24           N  
ATOM   6366  CA  ALA A 412       6.859  -4.312 -10.852  1.00  1.24           C  
ATOM   6367  C   ALA A 412       6.928  -5.304 -12.017  1.00  1.24           C  
ATOM   6368  O   ALA A 412       6.021  -6.135 -12.161  1.00  1.24           O  
ATOM   6369  CB  ALA A 412       5.558  -3.527 -10.929  1.00  1.24           C  
ATOM   6370  H   ALA A 412       7.857  -2.466 -11.181  1.00  1.24           H  
ATOM   6371  HA  ALA A 412       6.869  -4.881  -9.923  1.00  1.24           H  
ATOM   6372 1HB  ALA A 412       4.713  -4.210 -10.909  1.00  1.24           H  
ATOM   6373 2HB  ALA A 412       5.493  -2.846 -10.081  1.00  1.24           H  
ATOM   6374 3HB  ALA A 412       5.545  -2.955 -11.851  1.00  1.24           H  
ATOM   6375  N   GLY A 413       7.971  -5.222 -12.864  1.00  1.18           N  
ATOM   6376  CA  GLY A 413       8.110  -6.154 -13.982  1.00  1.18           C  
ATOM   6377  C   GLY A 413       7.788  -5.604 -15.377  1.00  1.18           C  
ATOM   6378  O   GLY A 413       7.671  -6.385 -16.328  1.00  1.18           O  
ATOM   6379  H   GLY A 413       8.701  -4.516 -12.733  1.00  1.18           H  
ATOM   6380 1HA  GLY A 413       9.136  -6.520 -13.987  1.00  1.18           H  
ATOM   6381 2HA  GLY A 413       7.485  -7.024 -13.793  1.00  1.18           H  
ATOM   6382  N   GLY A 414       7.620  -4.289 -15.515  1.00  1.09           N  
ATOM   6383  CA  GLY A 414       7.361  -3.710 -16.828  1.00  1.09           C  
ATOM   6384  C   GLY A 414       8.704  -3.426 -17.488  1.00  1.09           C  
ATOM   6385  O   GLY A 414       9.741  -3.851 -16.979  1.00  1.09           O  
ATOM   6386  H   GLY A 414       7.694  -3.655 -14.720  1.00  1.09           H  
ATOM   6387 1HA  GLY A 414       6.774  -4.389 -17.438  1.00  1.09           H  
ATOM   6388 2HA  GLY A 414       6.793  -2.786 -16.718  1.00  1.09           H  
ATOM   6389  N   ASP A 415       8.709  -2.692 -18.598  1.00  0.99           N  
ATOM   6390  CA  ASP A 415       9.977  -2.388 -19.256  1.00  0.99           C  
ATOM   6391  C   ASP A 415       9.954  -0.970 -19.791  1.00  0.99           C  
ATOM   6392  O   ASP A 415       9.567  -0.737 -20.940  1.00  0.99           O  
ATOM   6393  CB  ASP A 415      10.272  -3.384 -20.409  1.00  0.99           C  
ATOM   6394  CG  ASP A 415      11.696  -3.176 -21.054  1.00  0.99           C  
ATOM   6395  OD1 ASP A 415      12.379  -2.281 -20.633  1.00  0.99           O  
ATOM   6396  OD2 ASP A 415      12.095  -3.929 -21.920  1.00  0.99           O  
ATOM   6397  H   ASP A 415       7.839  -2.361 -18.990  1.00  0.99           H  
ATOM   6398  HA  ASP A 415      10.783  -2.459 -18.524  1.00  0.99           H  
ATOM   6399 1HB  ASP A 415      10.201  -4.407 -20.032  1.00  0.99           H  
ATOM   6400 2HB  ASP A 415       9.513  -3.270 -21.194  1.00  0.99           H  
ATOM   6401  N   VAL A 416      10.386  -0.031 -18.939  1.00  0.89           N  
ATOM   6402  CA  VAL A 416      10.380   1.375 -19.296  1.00  0.89           C  
ATOM   6403  C   VAL A 416      11.803   1.898 -19.423  1.00  0.89           C  
ATOM   6404  O   VAL A 416      12.601   1.833 -18.484  1.00  0.89           O  
ATOM   6405  CB  VAL A 416       9.588   2.216 -18.289  1.00  0.89           C  
ATOM   6406  CG1 VAL A 416       9.638   3.674 -18.702  1.00  0.89           C  
ATOM   6407  CG2 VAL A 416       8.181   1.746 -18.259  1.00  0.89           C  
ATOM   6408  H   VAL A 416      10.707  -0.311 -18.024  1.00  0.89           H  
ATOM   6409  HA  VAL A 416       9.883   1.468 -20.247  1.00  0.89           H  
ATOM   6410  HB  VAL A 416      10.028   2.134 -17.313  1.00  0.89           H  
ATOM   6411 1HG1 VAL A 416       9.081   4.278 -18.005  1.00  0.89           H  
ATOM   6412 2HG1 VAL A 416      10.658   4.002 -18.715  1.00  0.89           H  
ATOM   6413 3HG1 VAL A 416       9.207   3.789 -19.700  1.00  0.89           H  
ATOM   6414 1HG2 VAL A 416       7.653   2.361 -17.558  1.00  0.89           H  
ATOM   6415 2HG2 VAL A 416       7.742   1.850 -19.252  1.00  0.89           H  
ATOM   6416 3HG2 VAL A 416       8.138   0.703 -17.948  1.00  0.89           H  
ATOM   6417  N   ARG A 417      12.114   2.412 -20.604  1.00  0.81           N  
ATOM   6418  CA  ARG A 417      13.458   2.870 -20.919  1.00  0.81           C  
ATOM   6419  C   ARG A 417      13.664   4.353 -20.720  1.00  0.81           C  
ATOM   6420  O   ARG A 417      14.772   4.857 -20.907  1.00  0.81           O  
ATOM   6421  CB  ARG A 417      13.785   2.538 -22.351  1.00  0.81           C  
ATOM   6422  CG  ARG A 417      13.682   1.112 -22.671  1.00  0.81           C  
ATOM   6423  CD  ARG A 417      14.622   0.256 -21.914  1.00  0.81           C  
ATOM   6424  NE  ARG A 417      14.400  -1.146 -22.228  1.00  0.81           N  
ATOM   6425  CZ  ARG A 417      14.976  -1.839 -23.228  1.00  0.81           C  
ATOM   6426  NH1 ARG A 417      15.859  -1.265 -24.028  1.00  0.81           N  
ATOM   6427  NH2 ARG A 417      14.638  -3.105 -23.401  1.00  0.81           N  
ATOM   6428  H   ARG A 417      11.379   2.445 -21.311  1.00  0.81           H  
ATOM   6429  HA  ARG A 417      14.156   2.338 -20.271  1.00  0.81           H  
ATOM   6430 1HB  ARG A 417      13.079   3.052 -22.993  1.00  0.81           H  
ATOM   6431 2HB  ARG A 417      14.786   2.884 -22.602  1.00  0.81           H  
ATOM   6432 1HG  ARG A 417      12.667   0.785 -22.436  1.00  0.81           H  
ATOM   6433 2HG  ARG A 417      13.892   0.985 -23.729  1.00  0.81           H  
ATOM   6434 1HD  ARG A 417      15.650   0.510 -22.168  1.00  0.81           H  
ATOM   6435 2HD  ARG A 417      14.462   0.394 -20.843  1.00  0.81           H  
ATOM   6436  HE  ARG A 417      13.717  -1.654 -21.640  1.00  0.81           H  
ATOM   6437 1HH1 ARG A 417      16.107  -0.295 -23.894  1.00  0.81           H  
ATOM   6438 2HH1 ARG A 417      16.281  -1.793 -24.779  1.00  0.81           H  
ATOM   6439 1HH2 ARG A 417      13.910  -3.526 -22.782  1.00  0.81           H  
ATOM   6440 2HH2 ARG A 417      15.046  -3.646 -24.140  1.00  0.81           H  
ATOM   6441  N   GLY A 418      12.623   5.055 -20.333  1.00  0.77           N  
ATOM   6442  CA  GLY A 418      12.760   6.478 -20.123  1.00  0.77           C  
ATOM   6443  C   GLY A 418      11.463   7.217 -19.839  1.00  0.77           C  
ATOM   6444  O   GLY A 418      10.356   6.700 -20.036  1.00  0.77           O  
ATOM   6445  H   GLY A 418      11.740   4.593 -20.189  1.00  0.77           H  
ATOM   6446 1HA  GLY A 418      13.441   6.629 -19.293  1.00  0.77           H  
ATOM   6447 2HA  GLY A 418      13.233   6.926 -20.993  1.00  0.77           H  
ATOM   6448  N   PHE A 419      11.638   8.458 -19.405  1.00  0.74           N  
ATOM   6449  CA  PHE A 419      10.563   9.377 -19.048  1.00  0.74           C  
ATOM   6450  C   PHE A 419      10.795  10.806 -19.491  1.00  0.74           C  
ATOM   6451  O   PHE A 419      11.798  11.434 -19.126  1.00  0.74           O  
ATOM   6452  CB  PHE A 419      10.323   9.342 -17.545  1.00  0.74           C  
ATOM   6453  CG  PHE A 419       9.406  10.360 -17.040  1.00  0.74           C  
ATOM   6454  CD1 PHE A 419       8.098  10.342 -17.368  1.00  0.74           C  
ATOM   6455  CD2 PHE A 419       9.873  11.357 -16.172  1.00  0.74           C  
ATOM   6456  CE1 PHE A 419       7.271  11.289 -16.878  1.00  0.74           C  
ATOM   6457  CE2 PHE A 419       9.014  12.310 -15.671  1.00  0.74           C  
ATOM   6458  CZ  PHE A 419       7.708  12.275 -16.034  1.00  0.74           C  
ATOM   6459  H   PHE A 419      12.607   8.757 -19.300  1.00  0.74           H  
ATOM   6460  HA  PHE A 419       9.660   9.020 -19.523  1.00  0.74           H  
ATOM   6461 1HB  PHE A 419       9.897   8.379 -17.288  1.00  0.74           H  
ATOM   6462 2HB  PHE A 419      11.267   9.459 -17.024  1.00  0.74           H  
ATOM   6463  HD1 PHE A 419       7.719   9.569 -18.039  1.00  0.74           H  
ATOM   6464  HD2 PHE A 419      10.928  11.370 -15.889  1.00  0.74           H  
ATOM   6465  HE1 PHE A 419       6.258  11.259 -17.156  1.00  0.74           H  
ATOM   6466  HE2 PHE A 419       9.367  13.082 -14.992  1.00  0.74           H  
ATOM   6467  HZ  PHE A 419       7.010  13.020 -15.654  1.00  0.74           H  
ATOM   6468  N   PHE A 420       9.824  11.318 -20.248  1.00  0.73           N  
ATOM   6469  CA  PHE A 420       9.870  12.675 -20.745  1.00  0.73           C  
ATOM   6470  C   PHE A 420       8.706  13.556 -20.278  1.00  0.73           C  
ATOM   6471  O   PHE A 420       7.533  13.155 -20.338  1.00  0.73           O  
ATOM   6472  CB  PHE A 420       9.866  12.643 -22.278  1.00  0.73           C  
ATOM   6473  CG  PHE A 420      11.077  12.040 -22.926  1.00  0.73           C  
ATOM   6474  CD1 PHE A 420      11.226  10.656 -23.039  1.00  0.73           C  
ATOM   6475  CD2 PHE A 420      12.027  12.847 -23.506  1.00  0.73           C  
ATOM   6476  CE1 PHE A 420      12.322  10.122 -23.678  1.00  0.73           C  
ATOM   6477  CE2 PHE A 420      13.110  12.322 -24.147  1.00  0.73           C  
ATOM   6478  CZ  PHE A 420      13.260  10.961 -24.225  1.00  0.73           C  
ATOM   6479  H   PHE A 420       9.044  10.713 -20.503  1.00  0.73           H  
ATOM   6480  HA  PHE A 420      10.789  13.112 -20.397  1.00  0.73           H  
ATOM   6481 1HB  PHE A 420       9.015  12.120 -22.630  1.00  0.73           H  
ATOM   6482 2HB  PHE A 420       9.779  13.672 -22.635  1.00  0.73           H  
ATOM   6483  HD1 PHE A 420      10.471   9.996 -22.602  1.00  0.73           H  
ATOM   6484  HD2 PHE A 420      11.902  13.910 -23.454  1.00  0.73           H  
ATOM   6485  HE1 PHE A 420      12.446   9.042 -23.751  1.00  0.73           H  
ATOM   6486  HE2 PHE A 420      13.858  12.981 -24.594  1.00  0.73           H  
ATOM   6487  HZ  PHE A 420      14.120  10.556 -24.722  1.00  0.73           H  
ATOM   6488  N   VAL A 421       9.061  14.780 -19.903  1.00  0.73           N  
ATOM   6489  CA  VAL A 421       8.152  15.870 -19.540  1.00  0.73           C  
ATOM   6490  C   VAL A 421       7.917  16.591 -20.837  1.00  0.73           C  
ATOM   6491  O   VAL A 421       8.856  16.644 -21.618  1.00  0.73           O  
ATOM   6492  CB  VAL A 421       8.760  16.782 -18.471  1.00  0.73           C  
ATOM   6493  CG1 VAL A 421       7.865  17.984 -18.224  1.00  0.73           C  
ATOM   6494  CG2 VAL A 421       8.888  15.994 -17.222  1.00  0.73           C  
ATOM   6495  H   VAL A 421      10.068  14.969 -19.885  1.00  0.73           H  
ATOM   6496  HA  VAL A 421       7.208  15.463 -19.171  1.00  0.73           H  
ATOM   6497  HB  VAL A 421       9.740  17.139 -18.799  1.00  0.73           H  
ATOM   6498 1HG1 VAL A 421       8.295  18.601 -17.457  1.00  0.73           H  
ATOM   6499 2HG1 VAL A 421       7.767  18.568 -19.140  1.00  0.73           H  
ATOM   6500 3HG1 VAL A 421       6.880  17.639 -17.901  1.00  0.73           H  
ATOM   6501 1HG2 VAL A 421       9.316  16.616 -16.438  1.00  0.73           H  
ATOM   6502 2HG2 VAL A 421       7.901  15.650 -16.927  1.00  0.73           H  
ATOM   6503 3HG2 VAL A 421       9.527  15.134 -17.405  1.00  0.73           H  
ATOM   6504  N   TRP A 422       6.700  17.052 -21.140  1.00  0.73           N  
ATOM   6505  CA  TRP A 422       6.545  17.623 -22.473  1.00  0.73           C  
ATOM   6506  C   TRP A 422       7.415  18.828 -22.788  1.00  0.73           C  
ATOM   6507  O   TRP A 422       8.525  18.654 -23.281  1.00  0.73           O  
ATOM   6508  CB  TRP A 422       5.046  17.978 -22.732  1.00  0.73           C  
ATOM   6509  CG  TRP A 422       4.744  18.710 -24.083  1.00  0.73           C  
ATOM   6510  CD1 TRP A 422       4.751  18.161 -25.342  1.00  0.73           C  
ATOM   6511  CD2 TRP A 422       4.297  20.097 -24.270  1.00  0.73           C  
ATOM   6512  NE1 TRP A 422       4.409  19.120 -26.292  1.00  0.73           N  
ATOM   6513  CE2 TRP A 422       4.129  20.297 -25.655  1.00  0.73           C  
ATOM   6514  CE3 TRP A 422       4.030  21.166 -23.390  1.00  0.73           C  
ATOM   6515  CZ2 TRP A 422       3.734  21.522 -26.179  1.00  0.73           C  
ATOM   6516  CZ3 TRP A 422       3.629  22.390 -23.927  1.00  0.73           C  
ATOM   6517  CH2 TRP A 422       3.491  22.564 -25.282  1.00  0.73           C  
ATOM   6518  H   TRP A 422       5.935  17.000 -20.483  1.00  0.73           H  
ATOM   6519  HA  TRP A 422       6.812  16.852 -23.191  1.00  0.73           H  
ATOM   6520 1HB  TRP A 422       4.435  17.098 -22.703  1.00  0.73           H  
ATOM   6521 2HB  TRP A 422       4.696  18.618 -21.927  1.00  0.73           H  
ATOM   6522  HD1 TRP A 422       5.014  17.136 -25.571  1.00  0.73           H  
ATOM   6523  HE1 TRP A 422       4.364  18.974 -27.317  1.00  0.73           H  
ATOM   6524  HE3 TRP A 422       4.141  21.046 -22.316  1.00  0.73           H  
ATOM   6525  HZ2 TRP A 422       3.609  21.675 -27.250  1.00  0.73           H  
ATOM   6526  HZ3 TRP A 422       3.432  23.213 -23.240  1.00  0.73           H  
ATOM   6527  HH2 TRP A 422       3.180  23.537 -25.661  1.00  0.73           H  
ATOM   6528  N   SER A 423       7.079  20.023 -22.371  1.00  0.74           N  
ATOM   6529  CA  SER A 423       7.948  21.047 -22.916  1.00  0.74           C  
ATOM   6530  C   SER A 423       9.004  21.562 -21.991  1.00  0.74           C  
ATOM   6531  O   SER A 423       8.848  21.634 -20.773  1.00  0.74           O  
ATOM   6532  CB  SER A 423       7.196  22.211 -23.496  1.00  0.74           C  
ATOM   6533  OG  SER A 423       8.107  23.138 -24.068  1.00  0.74           O  
ATOM   6534  H   SER A 423       6.226  20.216 -21.874  1.00  0.74           H  
ATOM   6535  HA  SER A 423       8.460  20.619 -23.766  1.00  0.74           H  
ATOM   6536 1HB  SER A 423       6.533  21.870 -24.268  1.00  0.74           H  
ATOM   6537 2HB  SER A 423       6.605  22.702 -22.721  1.00  0.74           H  
ATOM   6538  HG  SER A 423       7.673  24.006 -23.982  1.00  0.74           H  
ATOM   6539  N   LEU A 424      10.091  21.944 -22.609  1.00  0.75           N  
ATOM   6540  CA  LEU A 424      11.173  22.605 -21.945  1.00  0.75           C  
ATOM   6541  C   LEU A 424      10.704  23.970 -21.547  1.00  0.75           C  
ATOM   6542  O   LEU A 424      11.058  24.477 -20.493  1.00  0.75           O  
ATOM   6543  CB  LEU A 424      12.352  22.756 -22.901  1.00  0.75           C  
ATOM   6544  CG  LEU A 424      13.607  23.372 -22.322  1.00  0.75           C  
ATOM   6545  CD1 LEU A 424      14.076  22.522 -21.145  1.00  0.75           C  
ATOM   6546  CD2 LEU A 424      14.649  23.439 -23.424  1.00  0.75           C  
ATOM   6547  H   LEU A 424      10.138  21.803 -23.608  1.00  0.75           H  
ATOM   6548  HA  LEU A 424      11.458  22.047 -21.055  1.00  0.75           H  
ATOM   6549 1HB  LEU A 424      12.617  21.802 -23.323  1.00  0.75           H  
ATOM   6550 2HB  LEU A 424      12.038  23.389 -23.724  1.00  0.75           H  
ATOM   6551  HG  LEU A 424      13.404  24.382 -21.955  1.00  0.75           H  
ATOM   6552 1HD1 LEU A 424      14.986  22.942 -20.719  1.00  0.75           H  
ATOM   6553 2HD1 LEU A 424      13.297  22.498 -20.386  1.00  0.75           H  
ATOM   6554 3HD1 LEU A 424      14.269  21.522 -21.485  1.00  0.75           H  
ATOM   6555 1HD2 LEU A 424      15.560  23.865 -23.048  1.00  0.75           H  
ATOM   6556 2HD2 LEU A 424      14.848  22.437 -23.796  1.00  0.75           H  
ATOM   6557 3HD2 LEU A 424      14.276  24.059 -24.244  1.00  0.75           H  
ATOM   6558  N   LEU A 425       9.978  24.582 -22.465  1.00  0.78           N  
ATOM   6559  CA  LEU A 425       9.543  25.953 -22.369  1.00  0.78           C  
ATOM   6560  C   LEU A 425       8.040  26.101 -22.396  1.00  0.78           C  
ATOM   6561  O   LEU A 425       7.357  25.405 -23.146  1.00  0.78           O  
ATOM   6562  CB  LEU A 425      10.054  26.709 -23.578  1.00  0.78           C  
ATOM   6563  CG  LEU A 425      11.511  26.686 -23.828  1.00  0.78           C  
ATOM   6564  CD1 LEU A 425      11.764  27.427 -25.081  1.00  0.78           C  
ATOM   6565  CD2 LEU A 425      12.215  27.258 -22.676  1.00  0.78           C  
ATOM   6566  H   LEU A 425       9.655  24.036 -23.247  1.00  0.78           H  
ATOM   6567  HA  LEU A 425       9.932  26.384 -21.452  1.00  0.78           H  
ATOM   6568 1HB  LEU A 425       9.563  26.303 -24.460  1.00  0.78           H  
ATOM   6569 2HB  LEU A 425       9.750  27.727 -23.483  1.00  0.78           H  
ATOM   6570  HG  LEU A 425      11.847  25.671 -23.985  1.00  0.78           H  
ATOM   6571 1HD1 LEU A 425      12.827  27.403 -25.303  1.00  0.78           H  
ATOM   6572 2HD1 LEU A 425      11.213  26.956 -25.887  1.00  0.78           H  
ATOM   6573 3HD1 LEU A 425      11.433  28.457 -24.967  1.00  0.78           H  
ATOM   6574 1HD2 LEU A 425      13.275  27.249 -22.875  1.00  0.78           H  
ATOM   6575 2HD2 LEU A 425      11.871  28.270 -22.519  1.00  0.78           H  
ATOM   6576 3HD2 LEU A 425      11.998  26.664 -21.812  1.00  0.78           H  
ATOM   6577  N   ASP A 426       7.516  27.079 -21.695  1.00  0.83           N  
ATOM   6578  CA  ASP A 426       6.107  27.353 -21.893  1.00  0.83           C  
ATOM   6579  C   ASP A 426       5.870  27.680 -23.372  1.00  0.83           C  
ATOM   6580  O   ASP A 426       6.631  28.442 -23.972  1.00  0.83           O  
ATOM   6581  CB  ASP A 426       5.671  28.513 -21.023  1.00  0.83           C  
ATOM   6582  CG  ASP A 426       5.558  28.170 -19.557  1.00  0.83           C  
ATOM   6583  OD1 ASP A 426       5.606  27.023 -19.173  1.00  0.83           O  
ATOM   6584  OD2 ASP A 426       5.409  29.083 -18.816  1.00  0.83           O  
ATOM   6585  H   ASP A 426       8.086  27.591 -21.022  1.00  0.83           H  
ATOM   6586  HA  ASP A 426       5.532  26.470 -21.635  1.00  0.83           H  
ATOM   6587 1HB  ASP A 426       6.387  29.325 -21.134  1.00  0.83           H  
ATOM   6588 2HB  ASP A 426       4.710  28.884 -21.374  1.00  0.83           H  
ATOM   6589  N   GLY A 427       4.805  27.127 -23.953  1.00  0.91           N  
ATOM   6590  CA  GLY A 427       4.486  27.383 -25.360  1.00  0.91           C  
ATOM   6591  C   GLY A 427       3.037  27.822 -25.555  1.00  0.91           C  
ATOM   6592  O   GLY A 427       2.347  28.153 -24.594  1.00  0.91           O  
ATOM   6593  H   GLY A 427       4.230  26.495 -23.414  1.00  0.91           H  
ATOM   6594 1HA  GLY A 427       5.154  28.147 -25.758  1.00  0.91           H  
ATOM   6595 2HA  GLY A 427       4.674  26.479 -25.940  1.00  0.91           H  
ATOM   6596  N   PHE A 428       2.584  27.786 -26.808  1.00  1.02           N  
ATOM   6597  CA  PHE A 428       1.231  28.225 -27.209  1.00  1.02           C  
ATOM   6598  C   PHE A 428       0.033  27.481 -26.583  1.00  1.02           C  
ATOM   6599  O   PHE A 428      -0.931  28.111 -26.131  1.00  1.02           O  
ATOM   6600  CB  PHE A 428       1.170  28.254 -28.728  1.00  1.02           C  
ATOM   6601  CG  PHE A 428      -0.118  28.678 -29.340  1.00  1.02           C  
ATOM   6602  CD1 PHE A 428      -0.556  29.972 -29.184  1.00  1.02           C  
ATOM   6603  CD2 PHE A 428      -0.849  27.825 -30.160  1.00  1.02           C  
ATOM   6604  CE1 PHE A 428      -1.697  30.402 -29.789  1.00  1.02           C  
ATOM   6605  CE2 PHE A 428      -1.996  28.281 -30.784  1.00  1.02           C  
ATOM   6606  CZ  PHE A 428      -2.413  29.568 -30.581  1.00  1.02           C  
ATOM   6607  H   PHE A 428       3.251  27.502 -27.532  1.00  1.02           H  
ATOM   6608  HA  PHE A 428       1.124  29.246 -26.895  1.00  1.02           H  
ATOM   6609 1HB  PHE A 428       1.949  28.923 -29.099  1.00  1.02           H  
ATOM   6610 2HB  PHE A 428       1.398  27.270 -29.105  1.00  1.02           H  
ATOM   6611  HD1 PHE A 428       0.016  30.647 -28.563  1.00  1.02           H  
ATOM   6612  HD2 PHE A 428      -0.501  26.804 -30.320  1.00  1.02           H  
ATOM   6613  HE1 PHE A 428      -2.033  31.409 -29.640  1.00  1.02           H  
ATOM   6614  HE2 PHE A 428      -2.573  27.622 -31.436  1.00  1.02           H  
ATOM   6615  HZ  PHE A 428      -3.310  29.928 -31.057  1.00  1.02           H  
ATOM   6616  N   ASP A 429       0.060  26.146 -26.565  1.00  1.13           N  
ATOM   6617  CA  ASP A 429      -1.072  25.383 -26.011  1.00  1.13           C  
ATOM   6618  C   ASP A 429      -2.388  25.746 -26.728  1.00  1.13           C  
ATOM   6619  O   ASP A 429      -3.272  26.412 -26.181  1.00  1.13           O  
ATOM   6620  CB  ASP A 429      -1.203  25.567 -24.487  1.00  1.13           C  
ATOM   6621  CG  ASP A 429      -2.057  24.452 -23.812  1.00  1.13           C  
ATOM   6622  OD1 ASP A 429      -2.145  23.385 -24.373  1.00  1.13           O  
ATOM   6623  OD2 ASP A 429      -2.584  24.677 -22.750  1.00  1.13           O  
ATOM   6624  H   ASP A 429       0.868  25.664 -26.926  1.00  1.13           H  
ATOM   6625  HA  ASP A 429      -0.882  24.324 -26.190  1.00  1.13           H  
ATOM   6626 1HB  ASP A 429      -0.209  25.572 -24.033  1.00  1.13           H  
ATOM   6627 2HB  ASP A 429      -1.662  26.532 -24.266  1.00  1.13           H  
ATOM   6628  N   TRP A 430      -2.484  25.310 -27.977  1.00  1.24           N  
ATOM   6629  CA  TRP A 430      -3.546  25.618 -28.940  1.00  1.24           C  
ATOM   6630  C   TRP A 430      -4.994  25.622 -28.492  1.00  1.24           C  
ATOM   6631  O   TRP A 430      -5.808  26.296 -29.112  1.00  1.24           O  
ATOM   6632  CB  TRP A 430      -3.434  24.596 -30.052  1.00  1.24           C  
ATOM   6633  CG  TRP A 430      -3.685  23.190 -29.557  1.00  1.24           C  
ATOM   6634  CD1 TRP A 430      -2.745  22.331 -29.061  1.00  1.24           C  
ATOM   6635  CD2 TRP A 430      -4.935  22.462 -29.534  1.00  1.24           C  
ATOM   6636  NE1 TRP A 430      -3.328  21.138 -28.717  1.00  1.24           N  
ATOM   6637  CE2 TRP A 430      -4.668  21.203 -28.997  1.00  1.24           C  
ATOM   6638  CE3 TRP A 430      -6.229  22.773 -29.908  1.00  1.24           C  
ATOM   6639  CZ2 TRP A 430      -5.665  20.257 -28.820  1.00  1.24           C  
ATOM   6640  CZ3 TRP A 430      -7.217  21.839 -29.725  1.00  1.24           C  
ATOM   6641  CH2 TRP A 430      -6.951  20.617 -29.198  1.00  1.24           C  
ATOM   6642  H   TRP A 430      -1.721  24.739 -28.310  1.00  1.24           H  
ATOM   6643  HA  TRP A 430      -3.351  26.603 -29.326  1.00  1.24           H  
ATOM   6644 1HB  TRP A 430      -4.153  24.820 -30.834  1.00  1.24           H  
ATOM   6645 2HB  TRP A 430      -2.473  24.657 -30.477  1.00  1.24           H  
ATOM   6646  HD1 TRP A 430      -1.690  22.560 -28.946  1.00  1.24           H  
ATOM   6647  HE1 TRP A 430      -2.845  20.345 -28.316  1.00  1.24           H  
ATOM   6648  HE3 TRP A 430      -6.456  23.742 -30.319  1.00  1.24           H  
ATOM   6649  HZ2 TRP A 430      -5.467  19.270 -28.399  1.00  1.24           H  
ATOM   6650  HZ3 TRP A 430      -8.227  22.110 -30.009  1.00  1.24           H  
ATOM   6651  HH2 TRP A 430      -7.768  19.916 -29.073  1.00  1.24           H  
ATOM   6652  N   SER A 431      -5.357  24.865 -27.469  1.00  1.33           N  
ATOM   6653  CA  SER A 431      -6.763  24.847 -27.094  1.00  1.33           C  
ATOM   6654  C   SER A 431      -7.102  26.079 -26.256  1.00  1.33           C  
ATOM   6655  O   SER A 431      -8.272  26.352 -25.985  1.00  1.33           O  
ATOM   6656  CB  SER A 431      -7.110  23.566 -26.352  1.00  1.33           C  
ATOM   6657  OG  SER A 431      -6.529  23.521 -25.080  1.00  1.33           O  
ATOM   6658  H   SER A 431      -4.670  24.322 -26.960  1.00  1.33           H  
ATOM   6659  HA  SER A 431      -7.366  24.882 -28.003  1.00  1.33           H  
ATOM   6660 1HB  SER A 431      -8.190  23.474 -26.267  1.00  1.33           H  
ATOM   6661 2HB  SER A 431      -6.757  22.721 -26.927  1.00  1.33           H  
ATOM   6662  HG  SER A 431      -5.607  23.783 -25.191  1.00  1.33           H  
ATOM   6663  N   LEU A 432      -6.056  26.784 -25.808  1.00  1.38           N  
ATOM   6664  CA  LEU A 432      -6.172  27.960 -24.966  1.00  1.38           C  
ATOM   6665  C   LEU A 432      -5.544  29.253 -25.513  1.00  1.38           C  
ATOM   6666  O   LEU A 432      -6.045  30.340 -25.231  1.00  1.38           O  
ATOM   6667  CB  LEU A 432      -5.593  27.626 -23.612  1.00  1.38           C  
ATOM   6668  CG  LEU A 432      -6.335  26.546 -22.851  1.00  1.38           C  
ATOM   6669  CD1 LEU A 432      -5.598  26.239 -21.624  1.00  1.38           C  
ATOM   6670  CD2 LEU A 432      -7.729  27.045 -22.520  1.00  1.38           C  
ATOM   6671  H   LEU A 432      -5.120  26.494 -26.073  1.00  1.38           H  
ATOM   6672  HA  LEU A 432      -7.235  28.157 -24.835  1.00  1.38           H  
ATOM   6673 1HB  LEU A 432      -4.562  27.279 -23.751  1.00  1.38           H  
ATOM   6674 2HB  LEU A 432      -5.579  28.507 -23.020  1.00  1.38           H  
ATOM   6675  HG  LEU A 432      -6.396  25.638 -23.447  1.00  1.38           H  
ATOM   6676 1HD1 LEU A 432      -6.115  25.466 -21.059  1.00  1.38           H  
ATOM   6677 2HD1 LEU A 432      -4.601  25.886 -21.892  1.00  1.38           H  
ATOM   6678 3HD1 LEU A 432      -5.527  27.141 -21.024  1.00  1.38           H  
ATOM   6679 1HD2 LEU A 432      -8.267  26.277 -21.966  1.00  1.38           H  
ATOM   6680 2HD2 LEU A 432      -7.658  27.949 -21.913  1.00  1.38           H  
ATOM   6681 3HD2 LEU A 432      -8.266  27.267 -23.444  1.00  1.38           H  
ATOM   6682  N   GLY A 433      -4.405  29.174 -26.211  1.00  1.38           N  
ATOM   6683  CA  GLY A 433      -3.788  30.404 -26.741  1.00  1.38           C  
ATOM   6684  C   GLY A 433      -2.996  31.219 -25.720  1.00  1.38           C  
ATOM   6685  O   GLY A 433      -3.273  32.413 -25.536  1.00  1.38           O  
ATOM   6686  H   GLY A 433      -3.983  28.263 -26.388  1.00  1.38           H  
ATOM   6687 1HA  GLY A 433      -3.127  30.119 -27.549  1.00  1.38           H  
ATOM   6688 2HA  GLY A 433      -4.559  31.034 -27.173  1.00  1.38           H  
ATOM   6689  N   TYR A 434      -2.066  30.554 -25.028  1.00  1.33           N  
ATOM   6690  CA  TYR A 434      -1.208  31.067 -23.941  1.00  1.33           C  
ATOM   6691  C   TYR A 434      -1.937  31.400 -22.626  1.00  1.33           C  
ATOM   6692  O   TYR A 434      -1.322  31.977 -21.730  1.00  1.33           O  
ATOM   6693  CB  TYR A 434      -0.422  32.355 -24.298  1.00  1.33           C  
ATOM   6694  CG  TYR A 434       0.434  32.392 -25.555  1.00  1.33           C  
ATOM   6695  CD1 TYR A 434       0.091  33.275 -26.533  1.00  1.33           C  
ATOM   6696  CD2 TYR A 434       1.545  31.587 -25.722  1.00  1.33           C  
ATOM   6697  CE1 TYR A 434       0.819  33.369 -27.683  1.00  1.33           C  
ATOM   6698  CE2 TYR A 434       2.281  31.682 -26.898  1.00  1.33           C  
ATOM   6699  CZ  TYR A 434       1.899  32.573 -27.867  1.00  1.33           C  
ATOM   6700  OH  TYR A 434       2.588  32.677 -29.017  1.00  1.33           O  
ATOM   6701  H   TYR A 434      -1.886  29.590 -25.314  1.00  1.33           H  
ATOM   6702  HA  TYR A 434      -0.480  30.283 -23.709  1.00  1.33           H  
ATOM   6703 1HB  TYR A 434      -1.127  33.187 -24.359  1.00  1.33           H  
ATOM   6704 2HB  TYR A 434       0.237  32.585 -23.461  1.00  1.33           H  
ATOM   6705  HD1 TYR A 434      -0.767  33.915 -26.374  1.00  1.33           H  
ATOM   6706  HD2 TYR A 434       1.838  30.877 -24.943  1.00  1.33           H  
ATOM   6707  HE1 TYR A 434       0.544  34.080 -28.448  1.00  1.33           H  
ATOM   6708  HE2 TYR A 434       3.154  31.048 -27.051  1.00  1.33           H  
ATOM   6709  HH  TYR A 434       2.059  33.175 -29.671  1.00  1.33           H  
ATOM   6710  N   THR A 435      -3.218  31.040 -22.469  1.00  1.22           N  
ATOM   6711  CA  THR A 435      -3.865  31.329 -21.179  1.00  1.22           C  
ATOM   6712  C   THR A 435      -3.212  30.509 -20.068  1.00  1.22           C  
ATOM   6713  O   THR A 435      -2.743  31.053 -19.052  1.00  1.22           O  
ATOM   6714  CB  THR A 435      -5.378  31.026 -21.198  1.00  1.22           C  
ATOM   6715  OG1 THR A 435      -6.037  31.850 -22.171  1.00  1.22           O  
ATOM   6716  CG2 THR A 435      -5.981  31.266 -19.835  1.00  1.22           C  
ATOM   6717  H   THR A 435      -3.715  30.590 -23.224  1.00  1.22           H  
ATOM   6718  HA  THR A 435      -3.729  32.386 -20.950  1.00  1.22           H  
ATOM   6719  HB  THR A 435      -5.533  29.995 -21.445  1.00  1.22           H  
ATOM   6720  HG1 THR A 435      -5.830  31.529 -23.062  1.00  1.22           H  
ATOM   6721 1HG2 THR A 435      -7.045  31.033 -19.862  1.00  1.22           H  
ATOM   6722 2HG2 THR A 435      -5.492  30.626 -19.107  1.00  1.22           H  
ATOM   6723 3HG2 THR A 435      -5.845  32.307 -19.551  1.00  1.22           H  
ATOM   6724  N   SER A 436      -3.129  29.200 -20.298  1.00  1.09           N  
ATOM   6725  CA  SER A 436      -2.486  28.306 -19.355  1.00  1.09           C  
ATOM   6726  C   SER A 436      -1.119  28.013 -19.901  1.00  1.09           C  
ATOM   6727  O   SER A 436      -0.926  27.972 -21.113  1.00  1.09           O  
ATOM   6728  CB  SER A 436      -3.237  27.013 -19.190  1.00  1.09           C  
ATOM   6729  OG  SER A 436      -4.525  27.224 -18.670  1.00  1.09           O  
ATOM   6730  H   SER A 436      -3.523  28.822 -21.144  1.00  1.09           H  
ATOM   6731  HA  SER A 436      -2.379  28.794 -18.391  1.00  1.09           H  
ATOM   6732 1HB  SER A 436      -3.276  26.493 -20.131  1.00  1.09           H  
ATOM   6733 2HB  SER A 436      -2.679  26.385 -18.504  1.00  1.09           H  
ATOM   6734  HG  SER A 436      -4.402  27.560 -17.778  1.00  1.09           H  
ATOM   6735  N   LYS A 437      -0.183  27.786 -19.020  1.00  0.95           N  
ATOM   6736  CA  LYS A 437       1.177  27.486 -19.380  1.00  0.95           C  
ATOM   6737  C   LYS A 437       1.534  26.047 -19.030  1.00  0.95           C  
ATOM   6738  O   LYS A 437       0.947  25.453 -18.120  1.00  0.95           O  
ATOM   6739  CB  LYS A 437       2.093  28.473 -18.650  1.00  0.95           C  
ATOM   6740  CG  LYS A 437       2.284  29.880 -19.331  1.00  0.95           C  
ATOM   6741  CD  LYS A 437       1.059  30.830 -19.187  1.00  0.95           C  
ATOM   6742  CE  LYS A 437       0.744  31.151 -17.734  1.00  0.95           C  
ATOM   6743  NZ  LYS A 437      -0.386  32.145 -17.600  1.00  0.95           N  
ATOM   6744  H   LYS A 437      -0.404  27.850 -18.035  1.00  0.95           H  
ATOM   6745  HA  LYS A 437       1.298  27.615 -20.457  1.00  0.95           H  
ATOM   6746 1HB  LYS A 437       1.691  28.657 -17.648  1.00  0.95           H  
ATOM   6747 2HB  LYS A 437       3.063  28.023 -18.511  1.00  0.95           H  
ATOM   6748 1HG  LYS A 437       3.161  30.364 -18.894  1.00  0.95           H  
ATOM   6749 2HG  LYS A 437       2.475  29.727 -20.391  1.00  0.95           H  
ATOM   6750 1HD  LYS A 437       1.286  31.766 -19.695  1.00  0.95           H  
ATOM   6751 2HD  LYS A 437       0.181  30.412 -19.657  1.00  0.95           H  
ATOM   6752 1HE  LYS A 437       0.460  30.226 -17.239  1.00  0.95           H  
ATOM   6753 2HE  LYS A 437       1.630  31.552 -17.242  1.00  0.95           H  
ATOM   6754 1HZ  LYS A 437      -0.564  32.288 -16.580  1.00  0.95           H  
ATOM   6755 2HZ  LYS A 437      -0.138  33.016 -18.036  1.00  0.95           H  
ATOM   6756 3HZ  LYS A 437      -1.248  31.757 -18.062  1.00  0.95           H  
ATOM   6757  N   SER A 438       2.482  25.481 -19.769  1.00  0.83           N  
ATOM   6758  CA  SER A 438       3.035  24.164 -19.471  1.00  0.83           C  
ATOM   6759  C   SER A 438       4.419  24.063 -20.054  1.00  0.83           C  
ATOM   6760  O   SER A 438       4.607  24.262 -21.253  1.00  0.83           O  
ATOM   6761  CB  SER A 438       2.197  23.020 -20.019  1.00  0.83           C  
ATOM   6762  OG  SER A 438       2.827  21.768 -19.756  1.00  0.83           O  
ATOM   6763  H   SER A 438       2.889  26.012 -20.526  1.00  0.83           H  
ATOM   6764  HA  SER A 438       3.111  24.051 -18.388  1.00  0.83           H  
ATOM   6765 1HB  SER A 438       1.215  23.036 -19.558  1.00  0.83           H  
ATOM   6766 2HB  SER A 438       2.055  23.144 -21.090  1.00  0.83           H  
ATOM   6767  HG  SER A 438       3.599  21.752 -20.328  1.00  0.83           H  
ATOM   6768  N   GLY A 439       5.361  23.717 -19.202  1.00  0.74           N  
ATOM   6769  CA  GLY A 439       6.750  23.563 -19.570  1.00  0.74           C  
ATOM   6770  C   GLY A 439       7.608  23.679 -18.320  1.00  0.74           C  
ATOM   6771  O   GLY A 439       7.123  24.098 -17.269  1.00  0.74           O  
ATOM   6772  H   GLY A 439       5.102  23.579 -18.238  1.00  0.74           H  
ATOM   6773 1HA  GLY A 439       6.880  22.594 -20.031  1.00  0.74           H  
ATOM   6774 2HA  GLY A 439       7.034  24.324 -20.294  1.00  0.74           H  
ATOM   6775  N   LEU A 440       8.865  23.285 -18.413  1.00  0.68           N  
ATOM   6776  CA  LEU A 440       9.750  23.367 -17.254  1.00  0.68           C  
ATOM   6777  C   LEU A 440      10.269  24.790 -16.982  1.00  0.68           C  
ATOM   6778  O   LEU A 440      10.390  25.197 -15.821  1.00  0.68           O  
ATOM   6779  CB  LEU A 440      10.888  22.371 -17.445  1.00  0.68           C  
ATOM   6780  CG  LEU A 440      10.464  20.886 -17.402  1.00  0.68           C  
ATOM   6781  CD1 LEU A 440      11.590  20.054 -17.800  1.00  0.68           C  
ATOM   6782  CD2 LEU A 440      10.048  20.503 -15.974  1.00  0.68           C  
ATOM   6783  H   LEU A 440       9.193  22.901 -19.301  1.00  0.68           H  
ATOM   6784  HA  LEU A 440       9.183  23.051 -16.380  1.00  0.68           H  
ATOM   6785 1HB  LEU A 440      11.349  22.559 -18.416  1.00  0.68           H  
ATOM   6786 2HB  LEU A 440      11.636  22.531 -16.675  1.00  0.68           H  
ATOM   6787  HG  LEU A 440       9.639  20.720 -18.101  1.00  0.68           H  
ATOM   6788 1HD1 LEU A 440      11.296  19.006 -17.778  1.00  0.68           H  
ATOM   6789 2HD1 LEU A 440      11.889  20.333 -18.805  1.00  0.68           H  
ATOM   6790 3HD1 LEU A 440      12.402  20.223 -17.106  1.00  0.68           H  
ATOM   6791 1HD2 LEU A 440       9.765  19.454 -15.933  1.00  0.68           H  
ATOM   6792 2HD2 LEU A 440      10.879  20.660 -15.306  1.00  0.68           H  
ATOM   6793 3HD2 LEU A 440       9.209  21.115 -15.658  1.00  0.68           H  
ATOM   6794  N   TYR A 441      10.490  25.565 -18.041  1.00  0.66           N  
ATOM   6795  CA  TYR A 441      10.946  26.943 -17.913  1.00  0.66           C  
ATOM   6796  C   TYR A 441       9.867  27.893 -18.454  1.00  0.66           C  
ATOM   6797  O   TYR A 441       9.222  27.620 -19.470  1.00  0.66           O  
ATOM   6798  CB  TYR A 441      12.276  27.122 -18.651  1.00  0.66           C  
ATOM   6799  CG  TYR A 441      13.445  26.344 -18.045  1.00  0.66           C  
ATOM   6800  CD1 TYR A 441      13.629  25.025 -18.359  1.00  0.66           C  
ATOM   6801  CD2 TYR A 441      14.338  26.962 -17.197  1.00  0.66           C  
ATOM   6802  CE1 TYR A 441      14.670  24.333 -17.823  1.00  0.66           C  
ATOM   6803  CE2 TYR A 441      15.395  26.254 -16.634  1.00  0.66           C  
ATOM   6804  CZ  TYR A 441      15.562  24.941 -16.948  1.00  0.66           C  
ATOM   6805  OH  TYR A 441      16.613  24.204 -16.423  1.00  0.66           O  
ATOM   6806  H   TYR A 441      10.389  25.175 -18.971  1.00  0.66           H  
ATOM   6807  HA  TYR A 441      11.094  27.177 -16.861  1.00  0.66           H  
ATOM   6808 1HB  TYR A 441      12.158  26.800 -19.661  1.00  0.66           H  
ATOM   6809 2HB  TYR A 441      12.540  28.182 -18.668  1.00  0.66           H  
ATOM   6810  HD1 TYR A 441      12.948  24.526 -19.035  1.00  0.66           H  
ATOM   6811  HD2 TYR A 441      14.211  28.011 -16.965  1.00  0.66           H  
ATOM   6812  HE1 TYR A 441      14.792  23.310 -18.089  1.00  0.66           H  
ATOM   6813  HE2 TYR A 441      16.097  26.746 -15.962  1.00  0.66           H  
ATOM   6814  HH  TYR A 441      17.217  24.750 -15.857  1.00  0.66           H  
ATOM   6815  N   TYR A 442       9.675  28.998 -17.754  1.00  0.67           N  
ATOM   6816  CA  TYR A 442       8.693  30.018 -18.080  1.00  0.67           C  
ATOM   6817  C   TYR A 442       9.239  30.953 -19.121  1.00  0.67           C  
ATOM   6818  O   TYR A 442      10.389  31.371 -19.026  1.00  0.67           O  
ATOM   6819  CB  TYR A 442       8.296  30.798 -16.827  1.00  0.67           C  
ATOM   6820  CG  TYR A 442       7.314  31.911 -17.053  1.00  0.67           C  
ATOM   6821  CD1 TYR A 442       5.978  31.624 -17.191  1.00  0.67           C  
ATOM   6822  CD2 TYR A 442       7.752  33.226 -17.122  1.00  0.67           C  
ATOM   6823  CE1 TYR A 442       5.076  32.628 -17.410  1.00  0.67           C  
ATOM   6824  CE2 TYR A 442       6.847  34.240 -17.334  1.00  0.67           C  
ATOM   6825  CZ  TYR A 442       5.508  33.942 -17.480  1.00  0.67           C  
ATOM   6826  OH  TYR A 442       4.591  34.947 -17.688  1.00  0.67           O  
ATOM   6827  H   TYR A 442      10.273  29.154 -16.956  1.00  0.67           H  
ATOM   6828  HA  TYR A 442       7.809  29.535 -18.491  1.00  0.67           H  
ATOM   6829 1HB  TYR A 442       7.862  30.130 -16.107  1.00  0.67           H  
ATOM   6830 2HB  TYR A 442       9.189  31.214 -16.398  1.00  0.67           H  
ATOM   6831  HD1 TYR A 442       5.637  30.596 -17.127  1.00  0.67           H  
ATOM   6832  HD2 TYR A 442       8.806  33.454 -17.010  1.00  0.67           H  
ATOM   6833  HE1 TYR A 442       4.020  32.388 -17.522  1.00  0.67           H  
ATOM   6834  HE2 TYR A 442       7.187  35.276 -17.389  1.00  0.67           H  
ATOM   6835  HH  TYR A 442       5.045  35.796 -17.705  1.00  0.67           H  
ATOM   6836  N   VAL A 443       8.434  31.281 -20.116  1.00  0.72           N  
ATOM   6837  CA  VAL A 443       8.876  32.222 -21.132  1.00  0.72           C  
ATOM   6838  C   VAL A 443       8.057  33.485 -21.024  1.00  0.72           C  
ATOM   6839  O   VAL A 443       6.821  33.454 -21.059  1.00  0.72           O  
ATOM   6840  CB  VAL A 443       8.707  31.655 -22.544  1.00  0.72           C  
ATOM   6841  CG1 VAL A 443       9.174  32.695 -23.579  1.00  0.72           C  
ATOM   6842  CG2 VAL A 443       9.461  30.351 -22.683  1.00  0.72           C  
ATOM   6843  H   VAL A 443       7.501  30.891 -20.147  1.00  0.72           H  
ATOM   6844  HA  VAL A 443       9.924  32.463 -20.970  1.00  0.72           H  
ATOM   6845  HB  VAL A 443       7.662  31.472 -22.717  1.00  0.72           H  
ATOM   6846 1HG1 VAL A 443       9.029  32.300 -24.579  1.00  0.72           H  
ATOM   6847 2HG1 VAL A 443       8.598  33.612 -23.471  1.00  0.72           H  
ATOM   6848 3HG1 VAL A 443      10.233  32.909 -23.419  1.00  0.72           H  
ATOM   6849 1HG2 VAL A 443       9.307  29.963 -23.684  1.00  0.72           H  
ATOM   6850 2HG2 VAL A 443      10.507  30.513 -22.518  1.00  0.72           H  
ATOM   6851 3HG2 VAL A 443       9.087  29.631 -21.955  1.00  0.72           H  
ATOM   6852  N   ASP A 444       8.717  34.621 -20.901  1.00  0.81           N  
ATOM   6853  CA  ASP A 444       7.900  35.804 -20.757  1.00  0.81           C  
ATOM   6854  C   ASP A 444       7.477  36.291 -22.127  1.00  0.81           C  
ATOM   6855  O   ASP A 444       8.159  37.074 -22.792  1.00  0.81           O  
ATOM   6856  CB  ASP A 444       8.583  36.895 -19.947  1.00  0.81           C  
ATOM   6857  CG  ASP A 444       7.660  38.112 -19.664  1.00  0.81           C  
ATOM   6858  OD1 ASP A 444       6.638  38.279 -20.328  1.00  0.81           O  
ATOM   6859  OD2 ASP A 444       7.992  38.870 -18.763  1.00  0.81           O  
ATOM   6860  H   ASP A 444       9.741  34.630 -20.899  1.00  0.81           H  
ATOM   6861  HA  ASP A 444       6.997  35.534 -20.209  1.00  0.81           H  
ATOM   6862 1HB  ASP A 444       8.934  36.487 -19.001  1.00  0.81           H  
ATOM   6863 2HB  ASP A 444       9.438  37.249 -20.494  1.00  0.81           H  
ATOM   6864  N   MET A 445       6.298  35.827 -22.514  1.00  0.92           N  
ATOM   6865  CA  MET A 445       5.690  36.071 -23.817  1.00  0.92           C  
ATOM   6866  C   MET A 445       5.399  37.563 -24.053  1.00  0.92           C  
ATOM   6867  O   MET A 445       5.075  37.960 -25.173  1.00  0.92           O  
ATOM   6868  CB  MET A 445       4.407  35.244 -23.977  1.00  0.92           C  
ATOM   6869  CG  MET A 445       4.606  33.697 -24.010  1.00  0.92           C  
ATOM   6870  SD  MET A 445       5.595  33.078 -25.411  1.00  0.92           S  
ATOM   6871  CE  MET A 445       5.559  31.303 -25.070  1.00  0.92           C  
ATOM   6872  H   MET A 445       5.856  35.178 -21.865  1.00  0.92           H  
ATOM   6873  HA  MET A 445       6.391  35.751 -24.580  1.00  0.92           H  
ATOM   6874 1HB  MET A 445       3.727  35.473 -23.158  1.00  0.92           H  
ATOM   6875 2HB  MET A 445       3.906  35.529 -24.906  1.00  0.92           H  
ATOM   6876 1HG  MET A 445       5.102  33.388 -23.086  1.00  0.92           H  
ATOM   6877 2HG  MET A 445       3.631  33.211 -24.044  1.00  0.92           H  
ATOM   6878 1HE  MET A 445       6.116  30.767 -25.822  1.00  0.92           H  
ATOM   6879 2HE  MET A 445       5.991  31.104 -24.101  1.00  0.92           H  
ATOM   6880 3HE  MET A 445       4.533  30.949 -25.066  1.00  0.92           H  
ATOM   6881  N   GLY A 446       5.434  38.387 -22.998  1.00  1.05           N  
ATOM   6882  CA  GLY A 446       5.169  39.809 -23.156  1.00  1.05           C  
ATOM   6883  C   GLY A 446       6.420  40.611 -23.546  1.00  1.05           C  
ATOM   6884  O   GLY A 446       6.335  41.822 -23.773  1.00  1.05           O  
ATOM   6885  H   GLY A 446       5.727  38.055 -22.069  1.00  1.05           H  
ATOM   6886 1HA  GLY A 446       4.393  39.952 -23.907  1.00  1.05           H  
ATOM   6887 2HA  GLY A 446       4.777  40.195 -22.217  1.00  1.05           H  
ATOM   6888  N   ARG A 447       7.579  39.946 -23.635  1.00  1.16           N  
ATOM   6889  CA  ARG A 447       8.831  40.629 -23.959  1.00  1.16           C  
ATOM   6890  C   ARG A 447       9.389  40.125 -25.286  1.00  1.16           C  
ATOM   6891  O   ARG A 447       9.458  38.916 -25.522  1.00  1.16           O  
ATOM   6892  CB  ARG A 447       9.827  40.394 -22.845  1.00  1.16           C  
ATOM   6893  CG  ARG A 447       9.373  40.956 -21.513  1.00  1.16           C  
ATOM   6894  CD  ARG A 447      10.303  40.641 -20.418  1.00  1.16           C  
ATOM   6895  NE  ARG A 447       9.731  40.992 -19.148  1.00  1.16           N  
ATOM   6896  CZ  ARG A 447       9.865  42.163 -18.506  1.00  1.16           C  
ATOM   6897  NH1 ARG A 447      10.608  43.126 -19.014  1.00  1.16           N  
ATOM   6898  NH2 ARG A 447       9.243  42.337 -17.356  1.00  1.16           N  
ATOM   6899  H   ARG A 447       7.601  38.945 -23.426  1.00  1.16           H  
ATOM   6900  HA  ARG A 447       8.639  41.698 -24.041  1.00  1.16           H  
ATOM   6901 1HB  ARG A 447       9.954  39.329 -22.707  1.00  1.16           H  
ATOM   6902 2HB  ARG A 447      10.795  40.822 -23.101  1.00  1.16           H  
ATOM   6903 1HG  ARG A 447       9.273  42.038 -21.585  1.00  1.16           H  
ATOM   6904 2HG  ARG A 447       8.406  40.521 -21.252  1.00  1.16           H  
ATOM   6905 1HD  ARG A 447      10.497  39.575 -20.411  1.00  1.16           H  
ATOM   6906 2HD  ARG A 447      11.236  41.187 -20.542  1.00  1.16           H  
ATOM   6907  HE  ARG A 447       9.120  40.275 -18.730  1.00  1.16           H  
ATOM   6908 1HH1 ARG A 447      11.080  42.986 -19.895  1.00  1.16           H  
ATOM   6909 2HH1 ARG A 447      10.702  44.003 -18.523  1.00  1.16           H  
ATOM   6910 1HH2 ARG A 447       8.671  41.587 -16.977  1.00  1.16           H  
ATOM   6911 2HH2 ARG A 447       9.330  43.208 -16.860  1.00  1.16           H  
ATOM   6912  N   GLY A 448       9.853  41.044 -26.129  1.00  1.23           N  
ATOM   6913  CA  GLY A 448      10.367  40.722 -27.469  1.00  1.23           C  
ATOM   6914  C   GLY A 448      11.501  39.697 -27.515  1.00  1.23           C  
ATOM   6915  O   GLY A 448      11.639  38.968 -28.496  1.00  1.23           O  
ATOM   6916  H   GLY A 448       9.798  42.016 -25.856  1.00  1.23           H  
ATOM   6917 1HA  GLY A 448       9.539  40.358 -28.079  1.00  1.23           H  
ATOM   6918 2HA  GLY A 448      10.707  41.643 -27.942  1.00  1.23           H  
ATOM   6919  N   GLU A 449      12.297  39.626 -26.456  1.00  1.22           N  
ATOM   6920  CA  GLU A 449      13.414  38.690 -26.399  1.00  1.22           C  
ATOM   6921  C   GLU A 449      12.993  37.290 -25.950  1.00  1.22           C  
ATOM   6922  O   GLU A 449      13.817  36.378 -25.907  1.00  1.22           O  
ATOM   6923  CB  GLU A 449      14.490  39.221 -25.449  1.00  1.22           C  
ATOM   6924  CG  GLU A 449      15.165  40.511 -25.913  1.00  1.22           C  
ATOM   6925  CD  GLU A 449      16.190  41.036 -24.929  1.00  1.22           C  
ATOM   6926  OE1 GLU A 449      16.372  40.425 -23.902  1.00  1.22           O  
ATOM   6927  OE2 GLU A 449      16.790  42.049 -25.210  1.00  1.22           O  
ATOM   6928  H   GLU A 449      12.128  40.246 -25.680  1.00  1.22           H  
ATOM   6929  HA  GLU A 449      13.841  38.606 -27.399  1.00  1.22           H  
ATOM   6930 1HB  GLU A 449      14.047  39.407 -24.470  1.00  1.22           H  
ATOM   6931 2HB  GLU A 449      15.262  38.462 -25.318  1.00  1.22           H  
ATOM   6932 1HG  GLU A 449      15.657  40.326 -26.867  1.00  1.22           H  
ATOM   6933 2HG  GLU A 449      14.399  41.269 -26.073  1.00  1.22           H  
ATOM   6934  N   ARG A 450      11.724  37.132 -25.557  1.00  1.14           N  
ATOM   6935  CA  ARG A 450      11.200  35.867 -25.054  1.00  1.14           C  
ATOM   6936  C   ARG A 450      12.152  35.188 -24.059  1.00  1.14           C  
ATOM   6937  O   ARG A 450      12.529  34.032 -24.286  1.00  1.14           O  
ATOM   6938  CB  ARG A 450      10.908  34.932 -26.229  1.00  1.14           C  
ATOM   6939  CG  ARG A 450       9.827  35.445 -27.191  1.00  1.14           C  
ATOM   6940  CD  ARG A 450       8.510  35.464 -26.522  1.00  1.14           C  
ATOM   6941  NE  ARG A 450       7.406  35.850 -27.401  1.00  1.14           N  
ATOM   6942  CZ  ARG A 450       6.930  37.099 -27.513  1.00  1.14           C  
ATOM   6943  NH1 ARG A 450       7.446  38.075 -26.850  1.00  1.14           N  
ATOM   6944  NH2 ARG A 450       5.925  37.318 -28.297  1.00  1.14           N  
ATOM   6945  H   ARG A 450      11.071  37.910 -25.630  1.00  1.14           H  
ATOM   6946  HA  ARG A 450      10.250  36.070 -24.555  1.00  1.14           H  
ATOM   6947 1HB  ARG A 450      11.819  34.774 -26.808  1.00  1.14           H  
ATOM   6948 2HB  ARG A 450      10.585  33.964 -25.858  1.00  1.14           H  
ATOM   6949 1HG  ARG A 450      10.064  36.467 -27.506  1.00  1.14           H  
ATOM   6950 2HG  ARG A 450       9.761  34.793 -28.065  1.00  1.14           H  
ATOM   6951 1HD  ARG A 450       8.296  34.474 -26.128  1.00  1.14           H  
ATOM   6952 2HD  ARG A 450       8.548  36.180 -25.694  1.00  1.14           H  
ATOM   6953  HE  ARG A 450       6.922  35.132 -27.966  1.00  1.14           H  
ATOM   6954 1HH1 ARG A 450       8.247  37.914 -26.234  1.00  1.14           H  
ATOM   6955 2HH1 ARG A 450       7.065  38.998 -26.934  1.00  1.14           H  
ATOM   6956 1HH2 ARG A 450       5.536  36.517 -28.798  1.00  1.14           H  
ATOM   6957 2HH2 ARG A 450       5.536  38.241 -28.390  1.00  1.14           H  
ATOM   6958  N   PRO A 451      12.536  35.866 -22.943  1.00  1.02           N  
ATOM   6959  CA  PRO A 451      13.489  35.404 -21.951  1.00  1.02           C  
ATOM   6960  C   PRO A 451      12.934  34.226 -21.190  1.00  1.02           C  
ATOM   6961  O   PRO A 451      11.716  34.117 -21.001  1.00  1.02           O  
ATOM   6962  CB  PRO A 451      13.679  36.626 -21.051  1.00  1.02           C  
ATOM   6963  CG  PRO A 451      12.409  37.414 -21.194  1.00  1.02           C  
ATOM   6964  CD  PRO A 451      11.946  37.182 -22.619  1.00  1.02           C  
ATOM   6965  HA  PRO A 451      14.429  35.136 -22.455  1.00  1.02           H  
ATOM   6966 1HB  PRO A 451      13.870  36.299 -20.018  1.00  1.02           H  
ATOM   6967 2HB  PRO A 451      14.565  37.193 -21.379  1.00  1.02           H  
ATOM   6968 1HG  PRO A 451      11.690  37.090 -20.451  1.00  1.02           H  
ATOM   6969 2HG  PRO A 451      12.616  38.472 -20.989  1.00  1.02           H  
ATOM   6970 1HD  PRO A 451      10.850  37.149 -22.664  1.00  1.02           H  
ATOM   6971 2HD  PRO A 451      12.370  37.982 -23.228  1.00  1.02           H  
ATOM   6972  N   ARG A 452      13.836  33.357 -20.725  1.00  0.89           N  
ATOM   6973  CA  ARG A 452      13.413  32.164 -20.006  1.00  0.89           C  
ATOM   6974  C   ARG A 452      13.831  32.152 -18.541  1.00  0.89           C  
ATOM   6975  O   ARG A 452      14.960  32.517 -18.202  1.00  0.89           O  
ATOM   6976  CB  ARG A 452      13.985  30.946 -20.708  1.00  0.89           C  
ATOM   6977  CG  ARG A 452      13.507  30.846 -22.105  1.00  0.89           C  
ATOM   6978  CD  ARG A 452      14.398  31.538 -23.046  1.00  0.89           C  
ATOM   6979  NE  ARG A 452      13.858  31.511 -24.355  1.00  0.89           N  
ATOM   6980  CZ  ARG A 452      13.977  30.478 -25.193  1.00  0.89           C  
ATOM   6981  NH1 ARG A 452      14.628  29.414 -24.798  1.00  0.89           N  
ATOM   6982  NH2 ARG A 452      13.446  30.525 -26.386  1.00  0.89           N  
ATOM   6983  H   ARG A 452      14.819  33.510 -20.894  1.00  0.89           H  
ATOM   6984  HA  ARG A 452      12.335  32.112 -20.061  1.00  0.89           H  
ATOM   6985 1HB  ARG A 452      15.073  30.985 -20.710  1.00  0.89           H  
ATOM   6986 2HB  ARG A 452      13.681  30.041 -20.178  1.00  0.89           H  
ATOM   6987 1HG  ARG A 452      13.462  29.818 -22.402  1.00  0.89           H  
ATOM   6988 2HG  ARG A 452      12.531  31.306 -22.182  1.00  0.89           H  
ATOM   6989 1HD  ARG A 452      14.547  32.568 -22.765  1.00  0.89           H  
ATOM   6990 2HD  ARG A 452      15.362  31.028 -23.068  1.00  0.89           H  
ATOM   6991  HE  ARG A 452      13.339  32.356 -24.647  1.00  0.89           H  
ATOM   6992 1HH1 ARG A 452      15.033  29.381 -23.881  1.00  0.89           H  
ATOM   6993 2HH1 ARG A 452      14.734  28.592 -25.408  1.00  0.89           H  
ATOM   6994 1HH2 ARG A 452      12.960  31.356 -26.680  1.00  0.89           H  
ATOM   6995 2HH2 ARG A 452      13.551  29.727 -26.995  1.00  0.89           H  
ATOM   6996  N   PHE A 453      12.922  31.687 -17.684  1.00  0.78           N  
ATOM   6997  CA  PHE A 453      13.179  31.600 -16.252  1.00  0.78           C  
ATOM   6998  C   PHE A 453      12.784  30.201 -15.786  1.00  0.78           C  
ATOM   6999  O   PHE A 453      11.803  29.664 -16.277  1.00  0.78           O  
ATOM   7000  CB  PHE A 453      12.273  32.602 -15.564  1.00  0.78           C  
ATOM   7001  CG  PHE A 453      12.419  33.960 -16.102  1.00  0.78           C  
ATOM   7002  CD1 PHE A 453      11.653  34.303 -17.213  1.00  0.78           C  
ATOM   7003  CD2 PHE A 453      13.276  34.891 -15.570  1.00  0.78           C  
ATOM   7004  CE1 PHE A 453      11.742  35.535 -17.780  1.00  0.78           C  
ATOM   7005  CE2 PHE A 453      13.369  36.151 -16.142  1.00  0.78           C  
ATOM   7006  CZ  PHE A 453      12.598  36.470 -17.252  1.00  0.78           C  
ATOM   7007  H   PHE A 453      12.007  31.426 -18.055  1.00  0.78           H  
ATOM   7008  HA  PHE A 453      14.231  31.804 -16.064  1.00  0.78           H  
ATOM   7009 1HB  PHE A 453      11.260  32.296 -15.724  1.00  0.78           H  
ATOM   7010 2HB  PHE A 453      12.461  32.621 -14.491  1.00  0.78           H  
ATOM   7011  HD1 PHE A 453      10.977  33.559 -17.642  1.00  0.78           H  
ATOM   7012  HD2 PHE A 453      13.882  34.633 -14.701  1.00  0.78           H  
ATOM   7013  HE1 PHE A 453      11.139  35.768 -18.648  1.00  0.78           H  
ATOM   7014  HE2 PHE A 453      14.050  36.890 -15.723  1.00  0.78           H  
ATOM   7015  HZ  PHE A 453      12.671  37.457 -17.706  1.00  0.78           H  
ATOM   7016  N   PRO A 454      13.452  29.571 -14.831  1.00  0.71           N  
ATOM   7017  CA  PRO A 454      13.037  28.278 -14.331  1.00  0.71           C  
ATOM   7018  C   PRO A 454      11.764  28.356 -13.536  1.00  0.71           C  
ATOM   7019  O   PRO A 454      11.560  29.289 -12.758  1.00  0.71           O  
ATOM   7020  CB  PRO A 454      14.229  27.867 -13.464  1.00  0.71           C  
ATOM   7021  CG  PRO A 454      14.878  29.187 -13.049  1.00  0.71           C  
ATOM   7022  CD  PRO A 454      14.654  30.133 -14.227  1.00  0.71           C  
ATOM   7023  HA  PRO A 454      12.885  27.578 -15.150  1.00  0.71           H  
ATOM   7024 1HB  PRO A 454      13.861  27.289 -12.599  1.00  0.71           H  
ATOM   7025 2HB  PRO A 454      14.899  27.207 -14.012  1.00  0.71           H  
ATOM   7026 1HG  PRO A 454      14.417  29.551 -12.117  1.00  0.71           H  
ATOM   7027 2HG  PRO A 454      15.946  29.028 -12.831  1.00  0.71           H  
ATOM   7028 1HD  PRO A 454      14.472  31.151 -13.854  1.00  0.71           H  
ATOM   7029 2HD  PRO A 454      15.501  30.087 -14.933  1.00  0.71           H  
ATOM   7030  N   ARG A 455      10.959  27.315 -13.645  1.00  0.66           N  
ATOM   7031  CA  ARG A 455       9.783  27.188 -12.821  1.00  0.66           C  
ATOM   7032  C   ARG A 455      10.161  26.220 -11.714  1.00  0.66           C  
ATOM   7033  O   ARG A 455      11.161  25.498 -11.837  1.00  0.66           O  
ATOM   7034  CB  ARG A 455       8.586  26.699 -13.636  1.00  0.66           C  
ATOM   7035  CG  ARG A 455       8.217  27.641 -14.791  1.00  0.66           C  
ATOM   7036  CD  ARG A 455       7.029  27.203 -15.585  1.00  0.66           C  
ATOM   7037  NE  ARG A 455       5.858  27.222 -14.766  1.00  0.66           N  
ATOM   7038  CZ  ARG A 455       4.631  26.823 -15.119  1.00  0.66           C  
ATOM   7039  NH1 ARG A 455       4.353  26.410 -16.336  1.00  0.66           N  
ATOM   7040  NH2 ARG A 455       3.677  26.854 -14.207  1.00  0.66           N  
ATOM   7041  H   ARG A 455      11.122  26.592 -14.347  1.00  0.66           H  
ATOM   7042  HA  ARG A 455       9.539  28.155 -12.386  1.00  0.66           H  
ATOM   7043 1HB  ARG A 455       8.771  25.705 -14.030  1.00  0.66           H  
ATOM   7044 2HB  ARG A 455       7.713  26.635 -12.984  1.00  0.66           H  
ATOM   7045 1HG  ARG A 455       8.016  28.615 -14.396  1.00  0.66           H  
ATOM   7046 2HG  ARG A 455       9.061  27.694 -15.457  1.00  0.66           H  
ATOM   7047 1HD  ARG A 455       6.865  27.867 -16.438  1.00  0.66           H  
ATOM   7048 2HD  ARG A 455       7.184  26.193 -15.942  1.00  0.66           H  
ATOM   7049  HE  ARG A 455       5.972  27.571 -13.816  1.00  0.66           H  
ATOM   7050 1HH1 ARG A 455       5.064  26.456 -17.102  1.00  0.66           H  
ATOM   7051 2HH1 ARG A 455       3.406  26.121 -16.522  1.00  0.66           H  
ATOM   7052 1HH2 ARG A 455       3.883  27.182 -13.271  1.00  0.66           H  
ATOM   7053 2HH2 ARG A 455       2.744  26.552 -14.434  1.00  0.66           H  
ATOM   7054  N   SER A 456       9.367  26.151 -10.656  1.00  0.64           N  
ATOM   7055  CA  SER A 456       9.685  25.218  -9.574  1.00  0.64           C  
ATOM   7056  C   SER A 456       9.740  23.760 -10.052  1.00  0.64           C  
ATOM   7057  O   SER A 456      10.445  22.937  -9.459  1.00  0.64           O  
ATOM   7058  CB  SER A 456       8.686  25.381  -8.445  1.00  0.64           C  
ATOM   7059  OG  SER A 456       7.398  25.042  -8.854  1.00  0.64           O  
ATOM   7060  H   SER A 456       8.575  26.791 -10.599  1.00  0.64           H  
ATOM   7061  HA  SER A 456      10.671  25.479  -9.184  1.00  0.64           H  
ATOM   7062 1HB  SER A 456       8.979  24.752  -7.607  1.00  0.64           H  
ATOM   7063 2HB  SER A 456       8.700  26.411  -8.099  1.00  0.64           H  
ATOM   7064  HG  SER A 456       7.420  24.098  -9.059  1.00  0.64           H  
ATOM   7065  N   SER A 457       9.056  23.451 -11.158  1.00  0.63           N  
ATOM   7066  CA  SER A 457       9.098  22.108 -11.714  1.00  0.63           C  
ATOM   7067  C   SER A 457      10.417  21.838 -12.448  1.00  0.63           C  
ATOM   7068  O   SER A 457      10.786  20.684 -12.654  1.00  0.63           O  
ATOM   7069  CB  SER A 457       7.936  21.888 -12.642  1.00  0.63           C  
ATOM   7070  OG  SER A 457       8.053  22.661 -13.789  1.00  0.63           O  
ATOM   7071  H   SER A 457       8.498  24.169 -11.600  1.00  0.63           H  
ATOM   7072  HA  SER A 457       9.020  21.394 -10.902  1.00  0.63           H  
ATOM   7073 1HB  SER A 457       7.898  20.856 -12.917  1.00  0.63           H  
ATOM   7074 2HB  SER A 457       7.010  22.124 -12.122  1.00  0.63           H  
ATOM   7075  HG  SER A 457       9.006  22.784 -13.917  1.00  0.63           H  
ATOM   7076  N   ALA A 458      11.151  22.895 -12.833  1.00  0.63           N  
ATOM   7077  CA  ALA A 458      12.447  22.711 -13.482  1.00  0.63           C  
ATOM   7078  C   ALA A 458      13.426  22.337 -12.410  1.00  0.63           C  
ATOM   7079  O   ALA A 458      14.271  21.467 -12.596  1.00  0.63           O  
ATOM   7080  CB  ALA A 458      12.921  23.962 -14.200  1.00  0.63           C  
ATOM   7081  H   ALA A 458      10.848  23.839 -12.626  1.00  0.63           H  
ATOM   7082  HA  ALA A 458      12.385  21.891 -14.191  1.00  0.63           H  
ATOM   7083 1HB  ALA A 458      13.895  23.783 -14.642  1.00  0.63           H  
ATOM   7084 2HB  ALA A 458      12.251  24.209 -14.957  1.00  0.63           H  
ATOM   7085 3HB  ALA A 458      12.996  24.788 -13.496  1.00  0.63           H  
ATOM   7086  N   THR A 459      13.291  22.993 -11.258  1.00  0.63           N  
ATOM   7087  CA  THR A 459      14.177  22.715 -10.136  1.00  0.63           C  
ATOM   7088  C   THR A 459      13.948  21.293  -9.637  1.00  0.63           C  
ATOM   7089  O   THR A 459      14.891  20.524  -9.427  1.00  0.63           O  
ATOM   7090  CB  THR A 459      13.957  23.706  -8.986  1.00  0.63           C  
ATOM   7091  OG1 THR A 459      14.245  25.040  -9.433  1.00  0.63           O  
ATOM   7092  CG2 THR A 459      14.868  23.344  -7.825  1.00  0.63           C  
ATOM   7093  H   THR A 459      12.566  23.710 -11.189  1.00  0.63           H  
ATOM   7094  HA  THR A 459      15.208  22.798 -10.475  1.00  0.63           H  
ATOM   7095  HB  THR A 459      12.916  23.658  -8.659  1.00  0.63           H  
ATOM   7096  HG1 THR A 459      13.616  25.287 -10.122  1.00  0.63           H  
ATOM   7097 1HG2 THR A 459      14.708  24.045  -7.008  1.00  0.63           H  
ATOM   7098 2HG2 THR A 459      14.637  22.332  -7.491  1.00  0.63           H  
ATOM   7099 3HG2 THR A 459      15.906  23.393  -8.150  1.00  0.63           H  
ATOM   7100  N   PHE A 460      12.678  20.927  -9.484  1.00  0.64           N  
ATOM   7101  CA  PHE A 460      12.326  19.590  -9.046  1.00  0.64           C  
ATOM   7102  C   PHE A 460      12.897  18.539  -9.989  1.00  0.64           C  
ATOM   7103  O   PHE A 460      13.562  17.590  -9.561  1.00  0.64           O  
ATOM   7104  CB  PHE A 460      10.817  19.419  -9.040  1.00  0.64           C  
ATOM   7105  CG  PHE A 460      10.402  18.085  -8.636  1.00  0.64           C  
ATOM   7106  CD1 PHE A 460      10.251  17.809  -7.312  1.00  0.64           C  
ATOM   7107  CD2 PHE A 460      10.195  17.079  -9.566  1.00  0.64           C  
ATOM   7108  CE1 PHE A 460       9.893  16.587  -6.905  1.00  0.64           C  
ATOM   7109  CE2 PHE A 460       9.851  15.835  -9.148  1.00  0.64           C  
ATOM   7110  CZ  PHE A 460       9.706  15.608  -7.804  1.00  0.64           C  
ATOM   7111  H   PHE A 460      11.935  21.606  -9.650  1.00  0.64           H  
ATOM   7112  HA  PHE A 460      12.729  19.427  -8.046  1.00  0.64           H  
ATOM   7113 1HB  PHE A 460      10.368  20.145  -8.364  1.00  0.64           H  
ATOM   7114 2HB  PHE A 460      10.425  19.610 -10.034  1.00  0.64           H  
ATOM   7115  HD1 PHE A 460      10.415  18.604  -6.585  1.00  0.64           H  
ATOM   7116  HD2 PHE A 460      10.319  17.287 -10.630  1.00  0.64           H  
ATOM   7117  HE1 PHE A 460       9.763  16.384  -5.849  1.00  0.64           H  
ATOM   7118  HE2 PHE A 460       9.692  15.030  -9.870  1.00  0.64           H  
ATOM   7119  HZ  PHE A 460       9.440  14.645  -7.447  1.00  0.64           H  
ATOM   7120  N   TYR A 461      12.630  18.724 -11.289  1.00  0.64           N  
ATOM   7121  CA  TYR A 461      13.026  17.787 -12.321  1.00  0.64           C  
ATOM   7122  C   TYR A 461      14.551  17.710 -12.382  1.00  0.64           C  
ATOM   7123  O   TYR A 461      15.111  16.615 -12.447  1.00  0.64           O  
ATOM   7124  CB  TYR A 461      12.342  18.194 -13.632  1.00  0.64           C  
ATOM   7125  CG  TYR A 461      12.419  17.222 -14.733  1.00  0.64           C  
ATOM   7126  CD1 TYR A 461      11.728  16.057 -14.571  1.00  0.64           C  
ATOM   7127  CD2 TYR A 461      13.087  17.480 -15.918  1.00  0.64           C  
ATOM   7128  CE1 TYR A 461      11.732  15.125 -15.543  1.00  0.64           C  
ATOM   7129  CE2 TYR A 461      13.064  16.535 -16.922  1.00  0.64           C  
ATOM   7130  CZ  TYR A 461      12.389  15.343 -16.705  1.00  0.64           C  
ATOM   7131  OH  TYR A 461      12.358  14.362 -17.632  1.00  0.64           O  
ATOM   7132  H   TYR A 461      12.089  19.534 -11.589  1.00  0.64           H  
ATOM   7133  HA  TYR A 461      12.658  16.799 -12.048  1.00  0.64           H  
ATOM   7134 1HB  TYR A 461      11.287  18.375 -13.434  1.00  0.64           H  
ATOM   7135 2HB  TYR A 461      12.768  19.138 -13.981  1.00  0.64           H  
ATOM   7136  HD1 TYR A 461      11.186  15.872 -13.641  1.00  0.64           H  
ATOM   7137  HD2 TYR A 461      13.613  18.409 -16.056  1.00  0.64           H  
ATOM   7138  HE1 TYR A 461      11.205  14.199 -15.405  1.00  0.64           H  
ATOM   7139  HE2 TYR A 461      13.583  16.713 -17.863  1.00  0.64           H  
ATOM   7140  HH  TYR A 461      12.427  14.749 -18.512  1.00  0.64           H  
ATOM   7141  N   LYS A 462      15.228  18.862 -12.302  1.00  0.65           N  
ATOM   7142  CA  LYS A 462      16.685  18.917 -12.284  1.00  0.65           C  
ATOM   7143  C   LYS A 462      17.274  18.061 -11.183  1.00  0.65           C  
ATOM   7144  O   LYS A 462      18.181  17.258 -11.425  1.00  0.65           O  
ATOM   7145  CB  LYS A 462      17.145  20.365 -12.080  1.00  0.65           C  
ATOM   7146  CG  LYS A 462      18.638  20.581 -11.967  1.00  0.65           C  
ATOM   7147  CD  LYS A 462      18.962  22.097 -11.869  1.00  0.65           C  
ATOM   7148  CE  LYS A 462      20.454  22.351 -11.623  1.00  0.65           C  
ATOM   7149  NZ  LYS A 462      20.795  23.812 -11.655  1.00  0.65           N  
ATOM   7150  H   LYS A 462      14.726  19.742 -12.264  1.00  0.65           H  
ATOM   7151  HA  LYS A 462      17.049  18.546 -13.232  1.00  0.65           H  
ATOM   7152 1HB  LYS A 462      16.789  20.976 -12.902  1.00  0.65           H  
ATOM   7153 2HB  LYS A 462      16.696  20.759 -11.178  1.00  0.65           H  
ATOM   7154 1HG  LYS A 462      19.003  20.084 -11.068  1.00  0.65           H  
ATOM   7155 2HG  LYS A 462      19.137  20.145 -12.826  1.00  0.65           H  
ATOM   7156 1HD  LYS A 462      18.673  22.595 -12.802  1.00  0.65           H  
ATOM   7157 2HD  LYS A 462      18.387  22.538 -11.057  1.00  0.65           H  
ATOM   7158 1HE  LYS A 462      20.708  21.956 -10.643  1.00  0.65           H  
ATOM   7159 2HE  LYS A 462      21.048  21.835 -12.373  1.00  0.65           H  
ATOM   7160 1HZ  LYS A 462      21.773  23.932 -11.478  1.00  0.65           H  
ATOM   7161 2HZ  LYS A 462      20.589  24.205 -12.593  1.00  0.65           H  
ATOM   7162 3HZ  LYS A 462      20.265  24.307 -10.968  1.00  0.65           H  
ATOM   7163  N   LYS A 463      16.755  18.217  -9.969  1.00  0.66           N  
ATOM   7164  CA  LYS A 463      17.255  17.442  -8.853  1.00  0.66           C  
ATOM   7165  C   LYS A 463      16.951  15.962  -9.025  1.00  0.66           C  
ATOM   7166  O   LYS A 463      17.805  15.112  -8.756  1.00  0.66           O  
ATOM   7167  CB  LYS A 463      16.658  17.967  -7.560  1.00  0.66           C  
ATOM   7168  CG  LYS A 463      17.193  19.331  -7.125  1.00  0.66           C  
ATOM   7169  CD  LYS A 463      16.519  19.807  -5.848  1.00  0.66           C  
ATOM   7170  CE  LYS A 463      17.082  21.127  -5.372  1.00  0.66           C  
ATOM   7171  NZ  LYS A 463      16.389  21.604  -4.143  1.00  0.66           N  
ATOM   7172  H   LYS A 463      16.009  18.901  -9.817  1.00  0.66           H  
ATOM   7173  HA  LYS A 463      18.336  17.562  -8.811  1.00  0.66           H  
ATOM   7174 1HB  LYS A 463      15.590  18.090  -7.724  1.00  0.66           H  
ATOM   7175 2HB  LYS A 463      16.798  17.247  -6.754  1.00  0.66           H  
ATOM   7176 1HG  LYS A 463      18.268  19.265  -6.963  1.00  0.66           H  
ATOM   7177 2HG  LYS A 463      17.003  20.056  -7.918  1.00  0.66           H  
ATOM   7178 1HD  LYS A 463      15.457  19.951  -6.045  1.00  0.66           H  
ATOM   7179 2HD  LYS A 463      16.632  19.057  -5.063  1.00  0.66           H  
ATOM   7180 1HE  LYS A 463      18.142  21.005  -5.155  1.00  0.66           H  
ATOM   7181 2HE  LYS A 463      16.966  21.871  -6.157  1.00  0.66           H  
ATOM   7182 1HZ  LYS A 463      16.788  22.484  -3.850  1.00  0.66           H  
ATOM   7183 2HZ  LYS A 463      15.405  21.727  -4.340  1.00  0.66           H  
ATOM   7184 3HZ  LYS A 463      16.500  20.920  -3.405  1.00  0.66           H  
ATOM   7185  N   MET A 464      15.759  15.644  -9.535  1.00  0.68           N  
ATOM   7186  CA  MET A 464      15.396  14.253  -9.727  1.00  0.68           C  
ATOM   7187  C   MET A 464      16.369  13.581 -10.677  1.00  0.68           C  
ATOM   7188  O   MET A 464      16.875  12.478 -10.436  1.00  0.68           O  
ATOM   7189  CB  MET A 464      13.979  14.118 -10.275  1.00  0.68           C  
ATOM   7190  CG  MET A 464      13.553  12.688 -10.478  1.00  0.68           C  
ATOM   7191  SD  MET A 464      11.978  12.546 -11.213  1.00  0.68           S  
ATOM   7192  CE  MET A 464      12.410  13.028 -12.850  1.00  0.68           C  
ATOM   7193  H   MET A 464      15.077  16.374  -9.748  1.00  0.68           H  
ATOM   7194  HA  MET A 464      15.457  13.765  -8.765  1.00  0.68           H  
ATOM   7195 1HB  MET A 464      13.274  14.597  -9.595  1.00  0.68           H  
ATOM   7196 2HB  MET A 464      13.908  14.633 -11.230  1.00  0.68           H  
ATOM   7197 1HG  MET A 464      14.282  12.172 -11.100  1.00  0.68           H  
ATOM   7198 2HG  MET A 464      13.515  12.197  -9.534  1.00  0.68           H  
ATOM   7199 1HE  MET A 464      11.522  12.993 -13.472  1.00  0.68           H  
ATOM   7200 2HE  MET A 464      12.820  14.039 -12.834  1.00  0.68           H  
ATOM   7201 3HE  MET A 464      13.154  12.352 -13.242  1.00  0.68           H  
ATOM   7202  N   ILE A 465      16.652  14.252 -11.781  1.00  0.71           N  
ATOM   7203  CA  ILE A 465      17.545  13.673 -12.749  1.00  0.71           C  
ATOM   7204  C   ILE A 465      18.951  13.554 -12.189  1.00  0.71           C  
ATOM   7205  O   ILE A 465      19.583  12.510 -12.323  1.00  0.71           O  
ATOM   7206  CB  ILE A 465      17.568  14.467 -14.039  1.00  0.71           C  
ATOM   7207  CG1 ILE A 465      16.255  14.378 -14.705  1.00  0.71           C  
ATOM   7208  CG2 ILE A 465      18.578  13.877 -14.953  1.00  0.71           C  
ATOM   7209  CD1 ILE A 465      16.123  15.297 -15.844  1.00  0.71           C  
ATOM   7210  H   ILE A 465      16.224  15.163 -11.956  1.00  0.71           H  
ATOM   7211  HA  ILE A 465      17.188  12.671 -12.984  1.00  0.71           H  
ATOM   7212  HB  ILE A 465      17.791  15.523 -13.841  1.00  0.71           H  
ATOM   7213 1HG1 ILE A 465      16.141  13.403 -15.045  1.00  0.71           H  
ATOM   7214 2HG1 ILE A 465      15.459  14.592 -13.989  1.00  0.71           H  
ATOM   7215 1HG2 ILE A 465      18.550  14.426 -15.868  1.00  0.71           H  
ATOM   7216 2HG2 ILE A 465      19.569  13.937 -14.507  1.00  0.71           H  
ATOM   7217 3HG2 ILE A 465      18.331  12.838 -15.148  1.00  0.71           H  
ATOM   7218 1HD1 ILE A 465      15.177  15.141 -16.285  1.00  0.71           H  
ATOM   7219 2HD1 ILE A 465      16.217  16.329 -15.502  1.00  0.71           H  
ATOM   7220 3HD1 ILE A 465      16.896  15.084 -16.567  1.00  0.71           H  
ATOM   7221  N   ALA A 466      19.430  14.600 -11.512  1.00  0.74           N  
ATOM   7222  CA  ALA A 466      20.777  14.611 -10.949  1.00  0.74           C  
ATOM   7223  C   ALA A 466      21.014  13.443  -9.994  1.00  0.74           C  
ATOM   7224  O   ALA A 466      22.105  12.870  -9.970  1.00  0.74           O  
ATOM   7225  CB  ALA A 466      21.005  15.912 -10.205  1.00  0.74           C  
ATOM   7226  H   ALA A 466      18.859  15.441 -11.414  1.00  0.74           H  
ATOM   7227  HA  ALA A 466      21.485  14.530 -11.772  1.00  0.74           H  
ATOM   7228 1HB  ALA A 466      22.017  15.934  -9.808  1.00  0.74           H  
ATOM   7229 2HB  ALA A 466      20.858  16.748 -10.889  1.00  0.74           H  
ATOM   7230 3HB  ALA A 466      20.290  15.983  -9.387  1.00  0.74           H  
ATOM   7231  N   ASN A 467      19.989  13.068  -9.232  1.00  0.80           N  
ATOM   7232  CA  ASN A 467      20.099  11.953  -8.300  1.00  0.80           C  
ATOM   7233  C   ASN A 467      19.636  10.621  -8.895  1.00  0.80           C  
ATOM   7234  O   ASN A 467      19.596   9.610  -8.188  1.00  0.80           O  
ATOM   7235  CB  ASN A 467      19.268  12.231  -7.061  1.00  0.80           C  
ATOM   7236  CG  ASN A 467      19.833  13.312  -6.184  1.00  0.80           C  
ATOM   7237  OD1 ASN A 467      21.057  13.414  -6.009  1.00  0.80           O  
ATOM   7238  ND2 ASN A 467      18.958  14.113  -5.622  1.00  0.80           N  
ATOM   7239  H   ASN A 467      19.116  13.601  -9.270  1.00  0.80           H  
ATOM   7240  HA  ASN A 467      21.145  11.841  -8.017  1.00  0.80           H  
ATOM   7241 1HB  ASN A 467      18.256  12.527  -7.375  1.00  0.80           H  
ATOM   7242 2HB  ASN A 467      19.167  11.317  -6.478  1.00  0.80           H  
ATOM   7243 1HD2 ASN A 467      19.248  14.862  -4.991  1.00  0.80           H  
ATOM   7244 2HD2 ASN A 467      17.983  13.985  -5.802  1.00  0.80           H  
ATOM   7245  N   ASN A 468      19.241  10.618 -10.173  1.00  0.87           N  
ATOM   7246  CA  ASN A 468      18.691   9.438 -10.835  1.00  0.87           C  
ATOM   7247  C   ASN A 468      17.564   8.844  -9.993  1.00  0.87           C  
ATOM   7248  O   ASN A 468      17.448   7.619  -9.878  1.00  0.87           O  
ATOM   7249  CB  ASN A 468      19.771   8.404 -11.102  1.00  0.87           C  
ATOM   7250  CG  ASN A 468      20.796   8.874 -12.101  1.00  0.87           C  
ATOM   7251  OD1 ASN A 468      20.456   9.359 -13.187  1.00  0.87           O  
ATOM   7252  ND2 ASN A 468      22.049   8.745 -11.748  1.00  0.87           N  
ATOM   7253  H   ASN A 468      19.332  11.461 -10.733  1.00  0.87           H  
ATOM   7254  HA  ASN A 468      18.266   9.757 -11.786  1.00  0.87           H  
ATOM   7255 1HB  ASN A 468      20.277   8.141 -10.174  1.00  0.87           H  
ATOM   7256 2HB  ASN A 468      19.304   7.493 -11.483  1.00  0.87           H  
ATOM   7257 1HD2 ASN A 468      22.775   9.047 -12.366  1.00  0.87           H  
ATOM   7258 2HD2 ASN A 468      22.277   8.354 -10.858  1.00  0.87           H  
ATOM   7259  N   GLY A 469      16.734   9.710  -9.413  1.00  0.96           N  
ATOM   7260  CA  GLY A 469      15.709   9.265  -8.489  1.00  0.96           C  
ATOM   7261  C   GLY A 469      15.093  10.430  -7.741  1.00  0.96           C  
ATOM   7262  O   GLY A 469      15.328  11.576  -8.077  1.00  0.96           O  
ATOM   7263  H   GLY A 469      16.845  10.707  -9.605  1.00  0.96           H  
ATOM   7264 1HA  GLY A 469      14.938   8.696  -8.996  1.00  0.96           H  
ATOM   7265 2HA  GLY A 469      16.191   8.606  -7.776  1.00  0.96           H  
ATOM   7266  N   LEU A 470      14.305  10.154  -6.718  1.00  1.07           N  
ATOM   7267  CA  LEU A 470      13.625  11.247  -6.030  1.00  1.07           C  
ATOM   7268  C   LEU A 470      14.327  11.576  -4.709  1.00  1.07           C  
ATOM   7269  O   LEU A 470      14.658  12.731  -4.434  1.00  1.07           O  
ATOM   7270  CB  LEU A 470      12.156  10.862  -5.787  1.00  1.07           C  
ATOM   7271  CG  LEU A 470      11.171  11.106  -6.961  1.00  1.07           C  
ATOM   7272  CD1 LEU A 470      11.229  12.553  -7.372  1.00  1.07           C  
ATOM   7273  CD2 LEU A 470      11.510  10.160  -8.144  1.00  1.07           C  
ATOM   7274  H   LEU A 470      14.183   9.184  -6.450  1.00  1.07           H  
ATOM   7275  HA  LEU A 470      13.651  12.126  -6.666  1.00  1.07           H  
ATOM   7276 1HB  LEU A 470      12.104   9.806  -5.551  1.00  1.07           H  
ATOM   7277 2HB  LEU A 470      11.793  11.424  -4.923  1.00  1.07           H  
ATOM   7278  HG  LEU A 470      10.158  10.902  -6.623  1.00  1.07           H  
ATOM   7279 1HD1 LEU A 470      10.524  12.721  -8.184  1.00  1.07           H  
ATOM   7280 2HD1 LEU A 470      10.972  13.175  -6.518  1.00  1.07           H  
ATOM   7281 3HD1 LEU A 470      12.228  12.800  -7.706  1.00  1.07           H  
ATOM   7282 1HD2 LEU A 470      10.800  10.324  -8.948  1.00  1.07           H  
ATOM   7283 2HD2 LEU A 470      12.497  10.353  -8.506  1.00  1.07           H  
ATOM   7284 3HD2 LEU A 470      11.446   9.123  -7.815  1.00  1.07           H  
ATOM   7285  N   THR A 471      14.625  10.534  -3.946  1.00  1.20           N  
ATOM   7286  CA  THR A 471      15.251  10.569  -2.623  1.00  1.20           C  
ATOM   7287  C   THR A 471      14.506  11.497  -1.676  1.00  1.20           C  
ATOM   7288  O   THR A 471      13.569  12.208  -2.045  1.00  1.20           O  
ATOM   7289  CB  THR A 471      16.711  11.066  -2.646  1.00  1.20           C  
ATOM   7290  OG1 THR A 471      16.744  12.485  -2.860  1.00  1.20           O  
ATOM   7291  CG2 THR A 471      17.473  10.372  -3.796  1.00  1.20           C  
ATOM   7292  H   THR A 471      14.368   9.623  -4.289  1.00  1.20           H  
ATOM   7293  HA  THR A 471      15.229   9.566  -2.200  1.00  1.20           H  
ATOM   7294  HB  THR A 471      17.200  10.830  -1.704  1.00  1.20           H  
ATOM   7295  HG1 THR A 471      16.066  12.735  -3.506  1.00  1.20           H  
ATOM   7296 1HG2 THR A 471      18.504  10.724  -3.810  1.00  1.20           H  
ATOM   7297 2HG2 THR A 471      17.457   9.292  -3.641  1.00  1.20           H  
ATOM   7298 3HG2 THR A 471      17.006  10.603  -4.752  1.00  1.20           H  
ATOM   7299  N   ASP A 472      14.972  11.542  -0.440  1.00  1.36           N  
ATOM   7300  CA  ASP A 472      14.381  12.419   0.554  1.00  1.36           C  
ATOM   7301  C   ASP A 472      14.479  13.896   0.160  1.00  1.36           C  
ATOM   7302  O   ASP A 472      13.681  14.708   0.621  1.00  1.36           O  
ATOM   7303  CB  ASP A 472      15.055  12.225   1.913  1.00  1.36           C  
ATOM   7304  CG  ASP A 472      14.713  10.897   2.582  1.00  1.36           C  
ATOM   7305  OD1 ASP A 472      13.808  10.235   2.132  1.00  1.36           O  
ATOM   7306  OD2 ASP A 472      15.365  10.557   3.539  1.00  1.36           O  
ATOM   7307  H   ASP A 472      15.744  10.944  -0.184  1.00  1.36           H  
ATOM   7308  HA  ASP A 472      13.326  12.163   0.650  1.00  1.36           H  
ATOM   7309 1HB  ASP A 472      16.137  12.290   1.792  1.00  1.36           H  
ATOM   7310 2HB  ASP A 472      14.755  13.036   2.579  1.00  1.36           H  
ATOM   7311  N   GLU A 473      15.437  14.264  -0.703  1.00  1.60           N  
ATOM   7312  CA  GLU A 473      15.612  15.671  -1.051  1.00  1.60           C  
ATOM   7313  C   GLU A 473      14.373  16.251  -1.715  1.00  1.60           C  
ATOM   7314  O   GLU A 473      14.133  17.458  -1.639  1.00  1.60           O  
ATOM   7315  CB  GLU A 473      16.825  15.877  -1.970  1.00  1.60           C  
ATOM   7316  CG  GLU A 473      18.180  15.652  -1.295  1.00  1.60           C  
ATOM   7317  CD  GLU A 473      19.371  15.875  -2.222  1.00  1.60           C  
ATOM   7318  OE1 GLU A 473      19.165  16.068  -3.407  1.00  1.60           O  
ATOM   7319  OE2 GLU A 473      20.482  15.860  -1.736  1.00  1.60           O  
ATOM   7320  H   GLU A 473      16.030  13.572  -1.162  1.00  1.60           H  
ATOM   7321  HA  GLU A 473      15.789  16.227  -0.131  1.00  1.60           H  
ATOM   7322 1HB  GLU A 473      16.754  15.191  -2.817  1.00  1.60           H  
ATOM   7323 2HB  GLU A 473      16.809  16.889  -2.372  1.00  1.60           H  
ATOM   7324 1HG  GLU A 473      18.262  16.328  -0.446  1.00  1.60           H  
ATOM   7325 2HG  GLU A 473      18.210  14.630  -0.917  1.00  1.60           H  
ATOM   7326  N   LEU A 474      13.629  15.410  -2.423  1.00  1.94           N  
ATOM   7327  CA  LEU A 474      12.459  15.861  -3.133  1.00  1.94           C  
ATOM   7328  C   LEU A 474      11.141  15.418  -2.529  1.00  1.94           C  
ATOM   7329  O   LEU A 474      10.114  15.546  -3.198  1.00  1.94           O  
ATOM   7330  CB  LEU A 474      12.538  15.408  -4.578  1.00  1.94           C  
ATOM   7331  CG  LEU A 474      13.675  16.006  -5.360  1.00  1.94           C  
ATOM   7332  CD1 LEU A 474      13.686  15.442  -6.737  1.00  1.94           C  
ATOM   7333  CD2 LEU A 474      13.508  17.502  -5.390  1.00  1.94           C  
ATOM   7334  H   LEU A 474      13.849  14.411  -2.430  1.00  1.94           H  
ATOM   7335  HA  LEU A 474      12.468  16.948  -3.129  1.00  1.94           H  
ATOM   7336 1HB  LEU A 474      12.659  14.325  -4.590  1.00  1.94           H  
ATOM   7337 2HB  LEU A 474      11.634  15.641  -5.061  1.00  1.94           H  
ATOM   7338  HG  LEU A 474      14.625  15.750  -4.885  1.00  1.94           H  
ATOM   7339 1HD1 LEU A 474      14.497  15.879  -7.269  1.00  1.94           H  
ATOM   7340 2HD1 LEU A 474      13.818  14.374  -6.686  1.00  1.94           H  
ATOM   7341 3HD1 LEU A 474      12.755  15.672  -7.250  1.00  1.94           H  
ATOM   7342 1HD2 LEU A 474      14.302  17.934  -5.936  1.00  1.94           H  
ATOM   7343 2HD2 LEU A 474      12.580  17.755  -5.862  1.00  1.94           H  
ATOM   7344 3HD2 LEU A 474      13.514  17.891  -4.373  1.00  1.94           H  
ATOM   7345  N   VAL A 475      11.144  14.889  -1.301  1.00  2.45           N  
ATOM   7346  CA  VAL A 475       9.895  14.419  -0.699  1.00  2.45           C  
ATOM   7347  C   VAL A 475       9.634  15.063   0.664  1.00  2.45           C  
ATOM   7348  O   VAL A 475      10.466  14.995   1.565  1.00  2.45           O  
ATOM   7349  CB  VAL A 475       9.910  12.885  -0.574  1.00  2.45           C  
ATOM   7350  CG1 VAL A 475       8.617  12.413   0.079  1.00  2.45           C  
ATOM   7351  CG2 VAL A 475      10.080  12.254  -1.979  1.00  2.45           C  
ATOM   7352  H   VAL A 475      12.015  14.824  -0.767  1.00  2.45           H  
ATOM   7353  HA  VAL A 475       9.072  14.689  -1.358  1.00  2.45           H  
ATOM   7354  HB  VAL A 475      10.743  12.581   0.066  1.00  2.45           H  
ATOM   7355 1HG1 VAL A 475       8.631  11.328   0.174  1.00  2.45           H  
ATOM   7356 2HG1 VAL A 475       8.523  12.857   1.065  1.00  2.45           H  
ATOM   7357 3HG1 VAL A 475       7.784  12.712  -0.542  1.00  2.45           H  
ATOM   7358 1HG2 VAL A 475      10.096  11.170  -1.887  1.00  2.45           H  
ATOM   7359 2HG2 VAL A 475       9.255  12.552  -2.618  1.00  2.45           H  
ATOM   7360 3HG2 VAL A 475      11.018  12.585  -2.423  1.00  2.45           H  
ATOM   7361  N   THR A 476       8.460  15.677   0.813  1.00  3.14           N  
ATOM   7362  CA  THR A 476       8.104  16.386   2.042  1.00  3.14           C  
ATOM   7363  C   THR A 476       6.835  15.873   2.735  1.00  3.14           C  
ATOM   7364  O   THR A 476       6.214  16.599   3.510  1.00  3.14           O  
ATOM   7365  CB  THR A 476       7.941  17.885   1.745  1.00  3.14           C  
ATOM   7366  OG1 THR A 476       6.935  18.065   0.739  1.00  3.14           O  
ATOM   7367  CG2 THR A 476       9.262  18.471   1.242  1.00  3.14           C  
ATOM   7368  H   THR A 476       7.809  15.683   0.042  1.00  3.14           H  
ATOM   7369  HA  THR A 476       8.927  16.269   2.748  1.00  3.14           H  
ATOM   7370  HB  THR A 476       7.636  18.403   2.653  1.00  3.14           H  
ATOM   7371  HG1 THR A 476       6.099  17.714   1.061  1.00  3.14           H  
ATOM   7372 1HG2 THR A 476       9.132  19.533   1.037  1.00  3.14           H  
ATOM   7373 2HG2 THR A 476      10.030  18.339   2.004  1.00  3.14           H  
ATOM   7374 3HG2 THR A 476       9.570  17.965   0.329  1.00  3.14           H  
ATOM   7375  N   TYR A 477       6.425  14.649   2.436  1.00  4.01           N  
ATOM   7376  CA  TYR A 477       5.196  14.111   3.021  1.00  4.01           C  
ATOM   7377  C   TYR A 477       5.366  13.572   4.442  1.00  4.01           C  
ATOM   7378  O   TYR A 477       6.444  13.127   4.837  1.00  4.01           O  
ATOM   7379  CB  TYR A 477       4.585  13.063   2.103  1.00  4.01           C  
ATOM   7380  CG  TYR A 477       4.043  13.693   0.851  1.00  4.01           C  
ATOM   7381  CD1 TYR A 477       4.681  13.494  -0.351  1.00  4.01           C  
ATOM   7382  CD2 TYR A 477       2.919  14.513   0.916  1.00  4.01           C  
ATOM   7383  CE1 TYR A 477       4.202  14.094  -1.488  1.00  4.01           C  
ATOM   7384  CE2 TYR A 477       2.440  15.123  -0.231  1.00  4.01           C  
ATOM   7385  CZ  TYR A 477       3.081  14.910  -1.428  1.00  4.01           C  
ATOM   7386  OH  TYR A 477       2.632  15.506  -2.575  1.00  4.01           O  
ATOM   7387  H   TYR A 477       6.974  14.087   1.803  1.00  4.01           H  
ATOM   7388  HA  TYR A 477       4.478  14.929   3.085  1.00  4.01           H  
ATOM   7389 1HB  TYR A 477       5.339  12.325   1.826  1.00  4.01           H  
ATOM   7390 2HB  TYR A 477       3.775  12.544   2.616  1.00  4.01           H  
ATOM   7391  HD1 TYR A 477       5.556  12.860  -0.399  1.00  4.01           H  
ATOM   7392  HD2 TYR A 477       2.419  14.679   1.871  1.00  4.01           H  
ATOM   7393  HE1 TYR A 477       4.701  13.932  -2.429  1.00  4.01           H  
ATOM   7394  HE2 TYR A 477       1.561  15.770  -0.189  1.00  4.01           H  
ATOM   7395  HH  TYR A 477       2.038  16.270  -2.368  1.00  4.01           H  
ATOM   7396  N   ARG A 478       4.275  13.638   5.206  1.00  4.91           N  
ATOM   7397  CA  ARG A 478       4.202  13.179   6.595  1.00  4.91           C  
ATOM   7398  C   ARG A 478       4.516  11.700   6.807  1.00  4.91           C  
ATOM   7399  O   ARG A 478       4.027  10.835   6.080  1.00  4.91           O  
ATOM   7400  CB  ARG A 478       2.807  13.454   7.143  1.00  4.91           C  
ATOM   7401  CG  ARG A 478       2.603  13.117   8.615  1.00  4.91           C  
ATOM   7402  CD  ARG A 478       1.305  13.641   9.142  1.00  4.91           C  
ATOM   7403  NE  ARG A 478       0.157  12.984   8.532  1.00  4.91           N  
ATOM   7404  CZ  ARG A 478      -1.125  13.369   8.695  1.00  4.91           C  
ATOM   7405  NH1 ARG A 478      -1.416  14.407   9.454  1.00  4.91           N  
ATOM   7406  NH2 ARG A 478      -2.090  12.703   8.090  1.00  4.91           N  
ATOM   7407  H   ARG A 478       3.441  14.032   4.796  1.00  4.91           H  
ATOM   7408  HA  ARG A 478       4.920  13.762   7.172  1.00  4.91           H  
ATOM   7409 1HB  ARG A 478       2.562  14.505   7.008  1.00  4.91           H  
ATOM   7410 2HB  ARG A 478       2.078  12.871   6.578  1.00  4.91           H  
ATOM   7411 1HG  ARG A 478       2.582  12.032   8.725  1.00  4.91           H  
ATOM   7412 2HG  ARG A 478       3.419  13.525   9.210  1.00  4.91           H  
ATOM   7413 1HD  ARG A 478       1.262  13.470  10.217  1.00  4.91           H  
ATOM   7414 2HD  ARG A 478       1.235  14.708   8.941  1.00  4.91           H  
ATOM   7415  HE  ARG A 478       0.336  12.179   7.941  1.00  4.91           H  
ATOM   7416 1HH1 ARG A 478      -0.677  14.917   9.917  1.00  4.91           H  
ATOM   7417 2HH1 ARG A 478      -2.377  14.691   9.573  1.00  4.91           H  
ATOM   7418 1HH2 ARG A 478      -1.858  11.902   7.504  1.00  4.91           H  
ATOM   7419 2HH2 ARG A 478      -3.051  12.982   8.207  1.00  4.91           H  
ATOM   7420  N   ALA A 479       5.331  11.423   7.827  1.00  5.57           N  
ATOM   7421  CA  ALA A 479       5.673  10.057   8.205  1.00  5.57           C  
ATOM   7422  C   ALA A 479       4.553   9.439   9.029  1.00  5.57           C  
ATOM   7423  O   ALA A 479       3.873  10.135   9.782  1.00  5.57           O  
ATOM   7424  CB  ALA A 479       6.968  10.026   8.996  1.00  5.57           C  
ATOM   7425  H   ALA A 479       5.719  12.186   8.361  1.00  5.57           H  
ATOM   7426  HA  ALA A 479       5.792   9.470   7.294  1.00  5.57           H  
ATOM   7427 1HB  ALA A 479       7.209   8.994   9.251  1.00  5.57           H  
ATOM   7428 2HB  ALA A 479       7.772  10.451   8.393  1.00  5.57           H  
ATOM   7429 3HB  ALA A 479       6.851  10.607   9.908  1.00  5.57           H  
ATOM   7430  N   TYR A 480       4.411   8.128   8.922  1.00  5.74           N  
ATOM   7431  CA  TYR A 480       3.420   7.371   9.675  1.00  5.74           C  
ATOM   7432  C   TYR A 480       4.002   6.213  10.497  1.00  5.74           C  
ATOM   7433  O   TYR A 480       5.094   5.732  10.193  1.00  5.74           O  
ATOM   7434  CB  TYR A 480       2.366   6.796   8.732  1.00  5.74           C  
ATOM   7435  CG  TYR A 480       1.419   7.772   8.102  1.00  5.74           C  
ATOM   7436  CD1 TYR A 480       1.758   8.491   6.970  1.00  5.74           C  
ATOM   7437  CD2 TYR A 480       0.158   7.898   8.651  1.00  5.74           C  
ATOM   7438  CE1 TYR A 480       0.831   9.345   6.403  1.00  5.74           C  
ATOM   7439  CE2 TYR A 480      -0.762   8.735   8.087  1.00  5.74           C  
ATOM   7440  CZ  TYR A 480      -0.438   9.458   6.971  1.00  5.74           C  
ATOM   7441  OH  TYR A 480      -1.382  10.282   6.404  1.00  5.74           O  
ATOM   7442  H   TYR A 480       5.008   7.629   8.279  1.00  5.74           H  
ATOM   7443  HA  TYR A 480       2.929   8.082  10.324  1.00  5.74           H  
ATOM   7444 1HB  TYR A 480       2.883   6.281   7.928  1.00  5.74           H  
ATOM   7445 2HB  TYR A 480       1.776   6.046   9.259  1.00  5.74           H  
ATOM   7446  HD1 TYR A 480       2.749   8.387   6.526  1.00  5.74           H  
ATOM   7447  HD2 TYR A 480      -0.105   7.318   9.530  1.00  5.74           H  
ATOM   7448  HE1 TYR A 480       1.093   9.915   5.511  1.00  5.74           H  
ATOM   7449  HE2 TYR A 480      -1.759   8.822   8.521  1.00  5.74           H  
ATOM   7450  HH  TYR A 480      -2.277   9.947   6.629  1.00  5.74           H  
ATOM   7451  N   PRO A 481       3.315   5.809  11.583  1.00  5.44           N  
ATOM   7452  CA  PRO A 481       3.487   4.572  12.320  1.00  5.44           C  
ATOM   7453  C   PRO A 481       3.257   3.402  11.396  1.00  5.44           C  
ATOM   7454  O   PRO A 481       2.713   3.571  10.297  1.00  5.44           O  
ATOM   7455  CB  PRO A 481       2.430   4.640  13.412  1.00  5.44           C  
ATOM   7456  CG  PRO A 481       2.164   6.088  13.599  1.00  5.44           C  
ATOM   7457  CD  PRO A 481       2.342   6.723  12.227  1.00  5.44           C  
ATOM   7458  HA  PRO A 481       4.496   4.515  12.735  1.00  5.44           H  
ATOM   7459 1HB  PRO A 481       1.569   4.054  13.114  1.00  5.44           H  
ATOM   7460 2HB  PRO A 481       2.810   4.175  14.327  1.00  5.44           H  
ATOM   7461 1HG  PRO A 481       1.179   6.214  14.030  1.00  5.44           H  
ATOM   7462 2HG  PRO A 481       2.858   6.480  14.348  1.00  5.44           H  
ATOM   7463 1HD  PRO A 481       1.401   6.762  11.675  1.00  5.44           H  
ATOM   7464 2HD  PRO A 481       2.780   7.719  12.400  1.00  5.44           H  
ATOM   7465  N   ALA A 482       3.680   2.234  11.860  1.00  4.81           N  
ATOM   7466  CA  ALA A 482       3.642   0.958  11.165  1.00  4.81           C  
ATOM   7467  C   ALA A 482       4.660   0.892  10.058  1.00  4.81           C  
ATOM   7468  O   ALA A 482       4.342   0.606   8.903  1.00  4.81           O  
ATOM   7469  CB  ALA A 482       2.268   0.662  10.610  1.00  4.81           C  
ATOM   7470  H   ALA A 482       4.091   2.224  12.786  1.00  4.81           H  
ATOM   7471  HA  ALA A 482       3.890   0.185  11.894  1.00  4.81           H  
ATOM   7472 1HB  ALA A 482       2.265  -0.328  10.149  1.00  4.81           H  
ATOM   7473 2HB  ALA A 482       1.605   0.693  11.441  1.00  4.81           H  
ATOM   7474 3HB  ALA A 482       1.963   1.385   9.869  1.00  4.81           H  
ATOM   7475  N   ASP A 483       5.902   1.176  10.425  1.00  4.06           N  
ATOM   7476  CA  ASP A 483       6.994   0.940   9.518  1.00  4.06           C  
ATOM   7477  C   ASP A 483       7.348  -0.517   9.598  1.00  4.06           C  
ATOM   7478  O   ASP A 483       7.156  -1.260   8.646  1.00  4.06           O  
ATOM   7479  CB  ASP A 483       8.234   1.765   9.866  1.00  4.06           C  
ATOM   7480  CG  ASP A 483       9.439   1.320   9.034  1.00  4.06           C  
ATOM   7481  OD1 ASP A 483       9.376   1.354   7.838  1.00  4.06           O  
ATOM   7482  OD2 ASP A 483      10.401   0.864   9.618  1.00  4.06           O  
ATOM   7483  H   ASP A 483       6.091   1.477  11.375  1.00  4.06           H  
ATOM   7484  HA  ASP A 483       6.676   1.175   8.503  1.00  4.06           H  
ATOM   7485 1HB  ASP A 483       8.040   2.818   9.671  1.00  4.06           H  
ATOM   7486 2HB  ASP A 483       8.466   1.665  10.932  1.00  4.06           H  
ATOM   7487  N   ARG A 484       7.840  -0.941  10.756  1.00  3.34           N  
ATOM   7488  CA  ARG A 484       8.270  -2.304  10.945  1.00  3.34           C  
ATOM   7489  C   ARG A 484       9.233  -2.720   9.822  1.00  3.34           C  
ATOM   7490  O   ARG A 484       9.100  -3.828   9.288  1.00  3.34           O  
ATOM   7491  CB  ARG A 484       7.061  -3.248  10.982  1.00  3.34           C  
ATOM   7492  CG  ARG A 484       5.969  -2.926  12.030  1.00  3.34           C  
ATOM   7493  CD  ARG A 484       6.472  -3.079  13.429  1.00  3.34           C  
ATOM   7494  NE  ARG A 484       5.414  -2.936  14.434  1.00  3.34           N  
ATOM   7495  CZ  ARG A 484       5.632  -2.891  15.768  1.00  3.34           C  
ATOM   7496  NH1 ARG A 484       6.859  -2.966  16.236  1.00  3.34           N  
ATOM   7497  NH2 ARG A 484       4.616  -2.774  16.604  1.00  3.34           N  
ATOM   7498  H   ARG A 484       7.954  -0.309  11.544  1.00  3.34           H  
ATOM   7499  HA  ARG A 484       8.794  -2.366  11.901  1.00  3.34           H  
ATOM   7500 1HB  ARG A 484       6.583  -3.289  10.006  1.00  3.34           H  
ATOM   7501 2HB  ARG A 484       7.410  -4.251  11.207  1.00  3.34           H  
ATOM   7502 1HG  ARG A 484       5.635  -1.896  11.898  1.00  3.34           H  
ATOM   7503 2HG  ARG A 484       5.127  -3.605  11.892  1.00  3.34           H  
ATOM   7504 1HD  ARG A 484       6.928  -4.054  13.541  1.00  3.34           H  
ATOM   7505 2HD  ARG A 484       7.215  -2.315  13.617  1.00  3.34           H  
ATOM   7506  HE  ARG A 484       4.462  -2.875  14.110  1.00  3.34           H  
ATOM   7507 1HH1 ARG A 484       7.644  -3.047  15.593  1.00  3.34           H  
ATOM   7508 2HH1 ARG A 484       7.021  -2.942  17.231  1.00  3.34           H  
ATOM   7509 1HH2 ARG A 484       3.672  -2.715  16.253  1.00  3.34           H  
ATOM   7510 2HH2 ARG A 484       4.780  -2.741  17.601  1.00  3.34           H  
ATOM   7511  N   ASP A 485      10.205  -1.852   9.448  1.00  2.73           N  
ATOM   7512  CA  ASP A 485      11.110  -2.135   8.326  1.00  2.73           C  
ATOM   7513  C   ASP A 485      10.196  -2.427   7.148  1.00  2.73           C  
ATOM   7514  O   ASP A 485      10.223  -3.529   6.595  1.00  2.73           O  
ATOM   7515  CB  ASP A 485      11.985  -3.372   8.587  1.00  2.73           C  
ATOM   7516  CG  ASP A 485      12.825  -3.305   9.861  1.00  2.73           C  
ATOM   7517  OD1 ASP A 485      13.541  -2.360  10.070  1.00  2.73           O  
ATOM   7518  OD2 ASP A 485      12.681  -4.225  10.647  1.00  2.73           O  
ATOM   7519  H   ASP A 485      10.282  -0.932   9.887  1.00  2.73           H  
ATOM   7520  HA  ASP A 485      11.718  -1.256   8.108  1.00  2.73           H  
ATOM   7521 1HB  ASP A 485      11.382  -4.266   8.595  1.00  2.73           H  
ATOM   7522 2HB  ASP A 485      12.673  -3.482   7.748  1.00  2.73           H  
ATOM   7523  N   VAL A 486       9.336  -1.463   6.818  1.00  2.25           N  
ATOM   7524  CA  VAL A 486       8.254  -1.703   5.880  1.00  2.25           C  
ATOM   7525  C   VAL A 486       8.642  -2.502   4.651  1.00  2.25           C  
ATOM   7526  O   VAL A 486       9.503  -2.107   3.863  1.00  2.25           O  
ATOM   7527  CB  VAL A 486       7.658  -0.357   5.454  1.00  2.25           C  
ATOM   7528  CG1 VAL A 486       8.680   0.414   4.666  1.00  2.25           C  
ATOM   7529  CG2 VAL A 486       6.427  -0.582   4.678  1.00  2.25           C  
ATOM   7530  H   VAL A 486       9.400  -0.536   7.263  1.00  2.25           H  
ATOM   7531  HA  VAL A 486       7.480  -2.262   6.409  1.00  2.25           H  
ATOM   7532  HB  VAL A 486       7.423   0.226   6.344  1.00  2.25           H  
ATOM   7533 1HG1 VAL A 486       8.267   1.378   4.379  1.00  2.25           H  
ATOM   7534 2HG1 VAL A 486       9.565   0.567   5.288  1.00  2.25           H  
ATOM   7535 3HG1 VAL A 486       8.949  -0.145   3.784  1.00  2.25           H  
ATOM   7536 1HG2 VAL A 486       5.991   0.368   4.375  1.00  2.25           H  
ATOM   7537 2HG2 VAL A 486       6.690  -1.146   3.824  1.00  2.25           H  
ATOM   7538 3HG2 VAL A 486       5.709  -1.134   5.278  1.00  2.25           H  
ATOM   7539  N   PHE A 487       7.923  -3.608   4.485  1.00  1.86           N  
ATOM   7540  CA  PHE A 487       8.037  -4.563   3.395  1.00  1.86           C  
ATOM   7541  C   PHE A 487       9.460  -5.014   3.092  1.00  1.86           C  
ATOM   7542  O   PHE A 487       9.981  -4.788   2.004  1.00  1.86           O  
ATOM   7543  CB  PHE A 487       7.316  -4.074   2.162  1.00  1.86           C  
ATOM   7544  CG  PHE A 487       5.932  -3.668   2.515  1.00  1.86           C  
ATOM   7545  CD1 PHE A 487       5.384  -2.545   2.009  1.00  1.86           C  
ATOM   7546  CD2 PHE A 487       5.240  -4.327   3.489  1.00  1.86           C  
ATOM   7547  CE1 PHE A 487       4.158  -2.093   2.388  1.00  1.86           C  
ATOM   7548  CE2 PHE A 487       4.018  -3.861   3.889  1.00  1.86           C  
ATOM   7549  CZ  PHE A 487       3.471  -2.752   3.333  1.00  1.86           C  
ATOM   7550  H   PHE A 487       7.249  -3.812   5.207  1.00  1.86           H  
ATOM   7551  HA  PHE A 487       7.502  -5.461   3.702  1.00  1.86           H  
ATOM   7552 1HB  PHE A 487       7.837  -3.214   1.742  1.00  1.86           H  
ATOM   7553 2HB  PHE A 487       7.287  -4.837   1.414  1.00  1.86           H  
ATOM   7554  HD1 PHE A 487       5.930  -2.016   1.288  1.00  1.86           H  
ATOM   7555  HD2 PHE A 487       5.669  -5.214   3.953  1.00  1.86           H  
ATOM   7556  HE1 PHE A 487       3.746  -1.194   1.944  1.00  1.86           H  
ATOM   7557  HE2 PHE A 487       3.485  -4.365   4.642  1.00  1.86           H  
ATOM   7558  HZ  PHE A 487       2.497  -2.392   3.657  1.00  1.86           H  
ATOM   7559  N   LEU A 488      10.078  -5.674   4.069  1.00  1.55           N  
ATOM   7560  CA  LEU A 488      11.433  -6.181   3.960  1.00  1.55           C  
ATOM   7561  C   LEU A 488      11.516  -6.927   2.658  1.00  1.55           C  
ATOM   7562  O   LEU A 488      10.697  -7.790   2.402  1.00  1.55           O  
ATOM   7563  CB  LEU A 488      11.699  -7.148   5.133  1.00  1.55           C  
ATOM   7564  CG  LEU A 488      13.084  -7.759   5.260  1.00  1.55           C  
ATOM   7565  CD1 LEU A 488      14.086  -6.685   5.614  1.00  1.55           C  
ATOM   7566  CD2 LEU A 488      13.038  -8.867   6.326  1.00  1.55           C  
ATOM   7567  H   LEU A 488       9.588  -5.823   4.938  1.00  1.55           H  
ATOM   7568  HA  LEU A 488      12.136  -5.351   3.964  1.00  1.55           H  
ATOM   7569 1HB  LEU A 488      11.501  -6.609   6.064  1.00  1.55           H  
ATOM   7570 2HB  LEU A 488      10.985  -7.967   5.066  1.00  1.55           H  
ATOM   7571  HG  LEU A 488      13.380  -8.185   4.318  1.00  1.55           H  
ATOM   7572 1HD1 LEU A 488      15.080  -7.136   5.692  1.00  1.55           H  
ATOM   7573 2HD1 LEU A 488      14.092  -5.925   4.835  1.00  1.55           H  
ATOM   7574 3HD1 LEU A 488      13.813  -6.229   6.567  1.00  1.55           H  
ATOM   7575 1HD2 LEU A 488      14.028  -9.324   6.419  1.00  1.55           H  
ATOM   7576 2HD2 LEU A 488      12.741  -8.439   7.282  1.00  1.55           H  
ATOM   7577 3HD2 LEU A 488      12.316  -9.624   6.029  1.00  1.55           H  
ATOM   7578  N   TYR A 489      12.521  -6.636   1.845  1.00  1.31           N  
ATOM   7579  CA  TYR A 489      12.593  -7.238   0.517  1.00  1.31           C  
ATOM   7580  C   TYR A 489      13.371  -8.536   0.451  1.00  1.31           C  
ATOM   7581  O   TYR A 489      13.689  -9.038  -0.626  1.00  1.31           O  
ATOM   7582  CB  TYR A 489      13.140  -6.202  -0.452  1.00  1.31           C  
ATOM   7583  CG  TYR A 489      12.136  -5.093  -0.655  1.00  1.31           C  
ATOM   7584  CD1 TYR A 489      12.249  -3.895   0.032  1.00  1.31           C  
ATOM   7585  CD2 TYR A 489      11.086  -5.291  -1.517  1.00  1.31           C  
ATOM   7586  CE1 TYR A 489      11.294  -2.913  -0.153  1.00  1.31           C  
ATOM   7587  CE2 TYR A 489      10.143  -4.321  -1.701  1.00  1.31           C  
ATOM   7588  CZ  TYR A 489      10.240  -3.142  -1.024  1.00  1.31           C  
ATOM   7589  OH  TYR A 489       9.306  -2.183  -1.206  1.00  1.31           O  
ATOM   7590  H   TYR A 489      13.203  -5.943   2.117  1.00  1.31           H  
ATOM   7591  HA  TYR A 489      11.577  -7.469   0.208  1.00  1.31           H  
ATOM   7592 1HB  TYR A 489      14.066  -5.775  -0.063  1.00  1.31           H  
ATOM   7593 2HB  TYR A 489      13.351  -6.663  -1.414  1.00  1.31           H  
ATOM   7594  HD1 TYR A 489      13.075  -3.731   0.723  1.00  1.31           H  
ATOM   7595  HD2 TYR A 489      11.008  -6.228  -2.046  1.00  1.31           H  
ATOM   7596  HE1 TYR A 489      11.365  -1.970   0.387  1.00  1.31           H  
ATOM   7597  HE2 TYR A 489       9.320  -4.494  -2.379  1.00  1.31           H  
ATOM   7598  HH  TYR A 489       9.456  -1.476  -0.571  1.00  1.31           H  
ATOM   7599  N   ASP A 490      13.682  -9.076   1.607  1.00  1.13           N  
ATOM   7600  CA  ASP A 490      14.329 -10.365   1.672  1.00  1.13           C  
ATOM   7601  C   ASP A 490      13.365 -11.377   1.083  1.00  1.13           C  
ATOM   7602  O   ASP A 490      12.151 -11.221   1.203  1.00  1.13           O  
ATOM   7603  CB  ASP A 490      14.690 -10.730   3.105  1.00  1.13           C  
ATOM   7604  CG  ASP A 490      15.841  -9.879   3.650  1.00  1.13           C  
ATOM   7605  OD1 ASP A 490      16.440  -9.154   2.903  1.00  1.13           O  
ATOM   7606  OD2 ASP A 490      16.145  -9.998   4.816  1.00  1.13           O  
ATOM   7607  H   ASP A 490      13.412  -8.599   2.451  1.00  1.13           H  
ATOM   7608  HA  ASP A 490      15.234 -10.349   1.063  1.00  1.13           H  
ATOM   7609 1HB  ASP A 490      13.818 -10.602   3.744  1.00  1.13           H  
ATOM   7610 2HB  ASP A 490      14.970 -11.786   3.148  1.00  1.13           H  
ATOM   7611  N   THR A 491      13.886 -12.404   0.445  1.00  1.00           N  
ATOM   7612  CA  THR A 491      13.008 -13.430  -0.088  1.00  1.00           C  
ATOM   7613  C   THR A 491      12.856 -14.590   0.880  1.00  1.00           C  
ATOM   7614  O   THR A 491      13.610 -14.719   1.851  1.00  1.00           O  
ATOM   7615  CB  THR A 491      13.509 -13.915  -1.454  1.00  1.00           C  
ATOM   7616  OG1 THR A 491      14.804 -14.513  -1.305  1.00  1.00           O  
ATOM   7617  CG2 THR A 491      13.575 -12.746  -2.416  1.00  1.00           C  
ATOM   7618  H   THR A 491      14.887 -12.484   0.342  1.00  1.00           H  
ATOM   7619  HA  THR A 491      12.019 -13.002  -0.237  1.00  1.00           H  
ATOM   7620  HB  THR A 491      12.823 -14.663  -1.853  1.00  1.00           H  
ATOM   7621  HG1 THR A 491      14.705 -15.354  -0.832  1.00  1.00           H  
ATOM   7622 1HG2 THR A 491      13.925 -13.092  -3.387  1.00  1.00           H  
ATOM   7623 2HG2 THR A 491      12.575 -12.315  -2.523  1.00  1.00           H  
ATOM   7624 3HG2 THR A 491      14.257 -11.988  -2.031  1.00  1.00           H  
ATOM   7625  N   PHE A 492      11.888 -15.437   0.594  1.00  0.92           N  
ATOM   7626  CA  PHE A 492      11.627 -16.628   1.378  1.00  0.92           C  
ATOM   7627  C   PHE A 492      12.560 -17.783   1.005  1.00  0.92           C  
ATOM   7628  O   PHE A 492      13.075 -17.814  -0.114  1.00  0.92           O  
ATOM   7629  CB  PHE A 492      10.180 -17.067   1.232  1.00  0.92           C  
ATOM   7630  CG  PHE A 492       9.228 -16.250   1.983  1.00  0.92           C  
ATOM   7631  CD1 PHE A 492       8.512 -15.290   1.379  1.00  0.92           C  
ATOM   7632  CD2 PHE A 492       9.048 -16.465   3.332  1.00  0.92           C  
ATOM   7633  CE1 PHE A 492       7.624 -14.545   2.079  1.00  0.92           C  
ATOM   7634  CE2 PHE A 492       8.152 -15.718   4.059  1.00  0.92           C  
ATOM   7635  CZ  PHE A 492       7.441 -14.763   3.443  1.00  0.92           C  
ATOM   7636  H   PHE A 492      11.304 -15.227  -0.216  1.00  0.92           H  
ATOM   7637  HA  PHE A 492      11.769 -16.341   2.410  1.00  0.92           H  
ATOM   7638 1HB  PHE A 492       9.895 -17.031   0.179  1.00  0.92           H  
ATOM   7639 2HB  PHE A 492      10.082 -18.079   1.551  1.00  0.92           H  
ATOM   7640  HD1 PHE A 492       8.651 -15.120   0.322  1.00  0.92           H  
ATOM   7641  HD2 PHE A 492       9.624 -17.240   3.815  1.00  0.92           H  
ATOM   7642  HE1 PHE A 492       7.070 -13.785   1.551  1.00  0.92           H  
ATOM   7643  HE2 PHE A 492       8.012 -15.892   5.122  1.00  0.92           H  
ATOM   7644  HZ  PHE A 492       6.737 -14.177   4.026  1.00  0.92           H  
ATOM   7645  N   PRO A 493      12.838 -18.725   1.929  1.00  0.87           N  
ATOM   7646  CA  PRO A 493      13.582 -19.946   1.687  1.00  0.87           C  
ATOM   7647  C   PRO A 493      12.909 -20.746   0.588  1.00  0.87           C  
ATOM   7648  O   PRO A 493      11.685 -20.694   0.435  1.00  0.87           O  
ATOM   7649  CB  PRO A 493      13.512 -20.672   3.032  1.00  0.87           C  
ATOM   7650  CG  PRO A 493      13.289 -19.601   4.041  1.00  0.87           C  
ATOM   7651  CD  PRO A 493      12.427 -18.564   3.348  1.00  0.87           C  
ATOM   7652  HA  PRO A 493      14.621 -19.696   1.417  1.00  0.87           H  
ATOM   7653 1HB  PRO A 493      12.689 -21.416   3.014  1.00  0.87           H  
ATOM   7654 2HB  PRO A 493      14.435 -21.244   3.205  1.00  0.87           H  
ATOM   7655 1HG  PRO A 493      12.797 -20.047   4.920  1.00  0.87           H  
ATOM   7656 2HG  PRO A 493      14.252 -19.196   4.384  1.00  0.87           H  
ATOM   7657 1HD  PRO A 493      11.367 -18.791   3.486  1.00  0.87           H  
ATOM   7658 2HD  PRO A 493      12.719 -17.592   3.765  1.00  0.87           H  
ATOM   7659  N   SER A 494      13.694 -21.516  -0.156  1.00  0.84           N  
ATOM   7660  CA  SER A 494      13.165 -22.322  -1.256  1.00  0.84           C  
ATOM   7661  C   SER A 494      12.146 -23.386  -0.824  1.00  0.84           C  
ATOM   7662  O   SER A 494      11.381 -23.878  -1.652  1.00  0.84           O  
ATOM   7663  CB  SER A 494      14.312 -22.967  -2.009  1.00  0.84           C  
ATOM   7664  OG  SER A 494      14.976 -23.908  -1.216  1.00  0.84           O  
ATOM   7665  H   SER A 494      14.687 -21.529   0.027  1.00  0.84           H  
ATOM   7666  HA  SER A 494      12.656 -21.644  -1.944  1.00  0.84           H  
ATOM   7667 1HB  SER A 494      13.932 -23.449  -2.909  1.00  0.84           H  
ATOM   7668 2HB  SER A 494      15.013 -22.196  -2.323  1.00  0.84           H  
ATOM   7669  HG  SER A 494      14.367 -24.646  -1.116  1.00  0.84           H  
ATOM   7670  N   ASP A 495      12.129 -23.748   0.463  1.00  0.83           N  
ATOM   7671  CA  ASP A 495      11.152 -24.721   0.944  1.00  0.83           C  
ATOM   7672  C   ASP A 495       9.892 -24.070   1.535  1.00  0.83           C  
ATOM   7673  O   ASP A 495       9.057 -24.768   2.112  1.00  0.83           O  
ATOM   7674  CB  ASP A 495      11.752 -25.685   1.983  1.00  0.83           C  
ATOM   7675  CG  ASP A 495      12.249 -25.010   3.277  1.00  0.83           C  
ATOM   7676  OD1 ASP A 495      12.711 -23.907   3.210  1.00  0.83           O  
ATOM   7677  OD2 ASP A 495      12.105 -25.607   4.338  1.00  0.83           O  
ATOM   7678  H   ASP A 495      12.784 -23.326   1.104  1.00  0.83           H  
ATOM   7679  HA  ASP A 495      10.835 -25.325   0.094  1.00  0.83           H  
ATOM   7680 1HB  ASP A 495      11.003 -26.429   2.245  1.00  0.83           H  
ATOM   7681 2HB  ASP A 495      12.590 -26.218   1.531  1.00  0.83           H  
ATOM   7682  N   PHE A 496       9.742 -22.751   1.377  1.00  0.83           N  
ATOM   7683  CA  PHE A 496       8.571 -22.037   1.877  1.00  0.83           C  
ATOM   7684  C   PHE A 496       7.455 -22.106   0.854  1.00  0.83           C  
ATOM   7685  O   PHE A 496       7.655 -21.761  -0.314  1.00  0.83           O  
ATOM   7686  CB  PHE A 496       8.881 -20.570   2.104  1.00  0.83           C  
ATOM   7687  CG  PHE A 496       7.770 -19.734   2.719  1.00  0.83           C  
ATOM   7688  CD1 PHE A 496       7.607 -19.650   4.096  1.00  0.83           C  
ATOM   7689  CD2 PHE A 496       6.885 -19.038   1.914  1.00  0.83           C  
ATOM   7690  CE1 PHE A 496       6.594 -18.861   4.631  1.00  0.83           C  
ATOM   7691  CE2 PHE A 496       5.876 -18.271   2.455  1.00  0.83           C  
ATOM   7692  CZ  PHE A 496       5.740 -18.179   3.808  1.00  0.83           C  
ATOM   7693  H   PHE A 496      10.465 -22.210   0.906  1.00  0.83           H  
ATOM   7694  HA  PHE A 496       8.249 -22.495   2.807  1.00  0.83           H  
ATOM   7695 1HB  PHE A 496       9.760 -20.490   2.739  1.00  0.83           H  
ATOM   7696 2HB  PHE A 496       9.142 -20.129   1.144  1.00  0.83           H  
ATOM   7697  HD1 PHE A 496       8.292 -20.196   4.754  1.00  0.83           H  
ATOM   7698  HD2 PHE A 496       6.998 -19.107   0.837  1.00  0.83           H  
ATOM   7699  HE1 PHE A 496       6.475 -18.777   5.696  1.00  0.83           H  
ATOM   7700  HE2 PHE A 496       5.193 -17.735   1.808  1.00  0.83           H  
ATOM   7701  HZ  PHE A 496       4.960 -17.567   4.230  1.00  0.83           H  
ATOM   7702  N   MET A 497       6.277 -22.523   1.276  1.00  0.81           N  
ATOM   7703  CA  MET A 497       5.174 -22.603   0.340  1.00  0.81           C  
ATOM   7704  C   MET A 497       4.136 -21.512   0.529  1.00  0.81           C  
ATOM   7705  O   MET A 497       3.882 -21.055   1.643  1.00  0.81           O  
ATOM   7706  CB  MET A 497       4.508 -23.962   0.438  1.00  0.81           C  
ATOM   7707  CG  MET A 497       3.889 -24.300   1.777  1.00  0.81           C  
ATOM   7708  SD  MET A 497       3.219 -25.958   1.854  1.00  0.81           S  
ATOM   7709  CE  MET A 497       2.566 -26.019   3.479  1.00  0.81           C  
ATOM   7710  H   MET A 497       6.169 -22.812   2.245  1.00  0.81           H  
ATOM   7711  HA  MET A 497       5.570 -22.496  -0.667  1.00  0.81           H  
ATOM   7712 1HB  MET A 497       3.708 -23.956  -0.255  1.00  0.81           H  
ATOM   7713 2HB  MET A 497       5.207 -24.747   0.157  1.00  0.81           H  
ATOM   7714 1HG  MET A 497       4.635 -24.220   2.531  1.00  0.81           H  
ATOM   7715 2HG  MET A 497       3.087 -23.595   1.991  1.00  0.81           H  
ATOM   7716 1HE  MET A 497       2.119 -26.996   3.654  1.00  0.81           H  
ATOM   7717 2HE  MET A 497       3.375 -25.853   4.193  1.00  0.81           H  
ATOM   7718 3HE  MET A 497       1.807 -25.247   3.600  1.00  0.81           H  
ATOM   7719  N   PHE A 498       3.504 -21.144  -0.574  1.00  0.80           N  
ATOM   7720  CA  PHE A 498       2.408 -20.192  -0.568  1.00  0.80           C  
ATOM   7721  C   PHE A 498       1.140 -20.793  -1.144  1.00  0.80           C  
ATOM   7722  O   PHE A 498       1.191 -21.560  -2.132  1.00  0.80           O  
ATOM   7723  CB  PHE A 498       2.689 -18.988  -1.439  1.00  0.80           C  
ATOM   7724  CG  PHE A 498       3.772 -18.001  -1.062  1.00  0.80           C  
ATOM   7725  CD1 PHE A 498       5.096 -18.206  -1.407  1.00  0.80           C  
ATOM   7726  CD2 PHE A 498       3.423 -16.800  -0.446  1.00  0.80           C  
ATOM   7727  CE1 PHE A 498       6.046 -17.239  -1.138  1.00  0.80           C  
ATOM   7728  CE2 PHE A 498       4.367 -15.837  -0.187  1.00  0.80           C  
ATOM   7729  CZ  PHE A 498       5.673 -16.054  -0.537  1.00  0.80           C  
ATOM   7730  H   PHE A 498       3.789 -21.551  -1.453  1.00  0.80           H  
ATOM   7731  HA  PHE A 498       2.218 -19.875   0.457  1.00  0.80           H  
ATOM   7732 1HB  PHE A 498       2.903 -19.339  -2.445  1.00  0.80           H  
ATOM   7733 2HB  PHE A 498       1.757 -18.429  -1.504  1.00  0.80           H  
ATOM   7734  HD1 PHE A 498       5.380 -19.133  -1.901  1.00  0.80           H  
ATOM   7735  HD2 PHE A 498       2.375 -16.621  -0.189  1.00  0.80           H  
ATOM   7736  HE1 PHE A 498       7.084 -17.406  -1.412  1.00  0.80           H  
ATOM   7737  HE2 PHE A 498       4.080 -14.899   0.282  1.00  0.80           H  
ATOM   7738  HZ  PHE A 498       6.406 -15.289  -0.348  1.00  0.80           H  
ATOM   7739  N   GLY A 499       0.011 -20.343  -0.605  1.00  0.79           N  
ATOM   7740  CA  GLY A 499      -1.253 -20.748  -1.175  1.00  0.79           C  
ATOM   7741  C   GLY A 499      -2.494 -20.130  -0.582  1.00  0.79           C  
ATOM   7742  O   GLY A 499      -2.455 -19.053   0.027  1.00  0.79           O  
ATOM   7743  H   GLY A 499       0.056 -19.762   0.237  1.00  0.79           H  
ATOM   7744 1HA  GLY A 499      -1.232 -20.488  -2.212  1.00  0.79           H  
ATOM   7745 2HA  GLY A 499      -1.327 -21.826  -1.112  1.00  0.79           H  
ATOM   7746  N   VAL A 500      -3.613 -20.775  -0.878  1.00  0.80           N  
ATOM   7747  CA  VAL A 500      -4.916 -20.304  -0.416  1.00  0.80           C  
ATOM   7748  C   VAL A 500      -5.677 -21.491   0.163  1.00  0.80           C  
ATOM   7749  O   VAL A 500      -5.449 -22.629  -0.262  1.00  0.80           O  
ATOM   7750  CB  VAL A 500      -5.719 -19.726  -1.576  1.00  0.80           C  
ATOM   7751  CG1 VAL A 500      -5.002 -18.568  -2.232  1.00  0.80           C  
ATOM   7752  CG2 VAL A 500      -5.960 -20.755  -2.489  1.00  0.80           C  
ATOM   7753  H   VAL A 500      -3.516 -21.651  -1.403  1.00  0.80           H  
ATOM   7754  HA  VAL A 500      -4.790 -19.551   0.360  1.00  0.80           H  
ATOM   7755  HB  VAL A 500      -6.669 -19.344  -1.197  1.00  0.80           H  
ATOM   7756 1HG1 VAL A 500      -5.616 -18.199  -3.042  1.00  0.80           H  
ATOM   7757 2HG1 VAL A 500      -4.836 -17.782  -1.506  1.00  0.80           H  
ATOM   7758 3HG1 VAL A 500      -4.052 -18.897  -2.628  1.00  0.80           H  
ATOM   7759 1HG2 VAL A 500      -6.539 -20.365  -3.290  1.00  0.80           H  
ATOM   7760 2HG2 VAL A 500      -5.011 -21.140  -2.860  1.00  0.80           H  
ATOM   7761 3HG2 VAL A 500      -6.508 -21.539  -1.977  1.00  0.80           H  
ATOM   7762  N   ALA A 501      -6.587 -21.224   1.096  1.00  0.81           N  
ATOM   7763  CA  ALA A 501      -7.424 -22.263   1.687  1.00  0.81           C  
ATOM   7764  C   ALA A 501      -8.895 -22.045   1.425  1.00  0.81           C  
ATOM   7765  O   ALA A 501      -9.328 -20.918   1.303  1.00  0.81           O  
ATOM   7766  CB  ALA A 501      -7.247 -22.286   3.203  1.00  0.81           C  
ATOM   7767  H   ALA A 501      -6.680 -20.272   1.447  1.00  0.81           H  
ATOM   7768  HA  ALA A 501      -7.138 -23.204   1.250  1.00  0.81           H  
ATOM   7769 1HB  ALA A 501      -7.872 -23.075   3.624  1.00  0.81           H  
ATOM   7770 2HB  ALA A 501      -6.231 -22.466   3.467  1.00  0.81           H  
ATOM   7771 3HB  ALA A 501      -7.560 -21.321   3.617  1.00  0.81           H  
ATOM   7772  N   THR A 502      -9.680 -23.111   1.346  1.00  0.84           N  
ATOM   7773  CA  THR A 502     -11.132 -22.931   1.366  1.00  0.84           C  
ATOM   7774  C   THR A 502     -11.806 -23.941   2.314  1.00  0.84           C  
ATOM   7775  O   THR A 502     -11.390 -25.102   2.396  1.00  0.84           O  
ATOM   7776  CB  THR A 502     -11.720 -23.070  -0.055  1.00  0.84           C  
ATOM   7777  OG1 THR A 502     -11.417 -24.373  -0.550  1.00  0.84           O  
ATOM   7778  CG2 THR A 502     -11.144 -21.990  -1.041  1.00  0.84           C  
ATOM   7779  H   THR A 502      -9.255 -24.036   1.319  1.00  0.84           H  
ATOM   7780  HA  THR A 502     -11.356 -21.929   1.735  1.00  0.84           H  
ATOM   7781  HB  THR A 502     -12.802 -22.961   0.005  1.00  0.84           H  
ATOM   7782  HG1 THR A 502     -11.308 -24.339  -1.504  1.00  0.84           H  
ATOM   7783 1HG2 THR A 502     -11.588 -22.126  -2.027  1.00  0.84           H  
ATOM   7784 2HG2 THR A 502     -11.384 -20.993  -0.669  1.00  0.84           H  
ATOM   7785 3HG2 THR A 502     -10.068 -22.097  -1.125  1.00  0.84           H  
ATOM   7786  N   SER A 503     -12.894 -23.531   2.960  1.00  0.87           N  
ATOM   7787  CA  SER A 503     -13.673 -24.476   3.755  1.00  0.87           C  
ATOM   7788  C   SER A 503     -14.652 -25.111   2.798  1.00  0.87           C  
ATOM   7789  O   SER A 503     -14.850 -24.563   1.726  1.00  0.87           O  
ATOM   7790  CB  SER A 503     -14.378 -23.785   4.890  1.00  0.87           C  
ATOM   7791  OG  SER A 503     -15.389 -22.947   4.421  1.00  0.87           O  
ATOM   7792  H   SER A 503     -13.183 -22.566   2.882  1.00  0.87           H  
ATOM   7793  HA  SER A 503     -13.015 -25.246   4.158  1.00  0.87           H  
ATOM   7794 1HB  SER A 503     -14.789 -24.527   5.549  1.00  0.87           H  
ATOM   7795 2HB  SER A 503     -13.659 -23.199   5.464  1.00  0.87           H  
ATOM   7796  HG  SER A 503     -15.729 -22.506   5.211  1.00  0.87           H  
ATOM   7797  N   ALA A 504     -15.302 -26.211   3.162  1.00  0.89           N  
ATOM   7798  CA  ALA A 504     -16.259 -26.810   2.233  1.00  0.89           C  
ATOM   7799  C   ALA A 504     -17.647 -26.193   2.327  1.00  0.89           C  
ATOM   7800  O   ALA A 504     -18.262 -25.783   1.345  1.00  0.89           O  
ATOM   7801  CB  ALA A 504     -16.382 -28.289   2.510  1.00  0.89           C  
ATOM   7802  H   ALA A 504     -15.119 -26.635   4.060  1.00  0.89           H  
ATOM   7803  HA  ALA A 504     -15.880 -26.674   1.221  1.00  0.89           H  
ATOM   7804 1HB  ALA A 504     -17.068 -28.719   1.786  1.00  0.89           H  
ATOM   7805 2HB  ALA A 504     -15.414 -28.768   2.414  1.00  0.89           H  
ATOM   7806 3HB  ALA A 504     -16.765 -28.451   3.515  1.00  0.89           H  
ATOM   7807  N   TYR A 505     -18.121 -26.051   3.528  1.00  0.90           N  
ATOM   7808  CA  TYR A 505     -19.480 -25.624   3.753  1.00  0.90           C  
ATOM   7809  C   TYR A 505     -19.833 -24.179   3.400  1.00  0.90           C  
ATOM   7810  O   TYR A 505     -20.995 -23.889   3.101  1.00  0.90           O  
ATOM   7811  CB  TYR A 505     -19.738 -25.931   5.183  1.00  0.90           C  
ATOM   7812  CG  TYR A 505     -18.622 -25.525   6.016  1.00  0.90           C  
ATOM   7813  CD1 TYR A 505     -18.504 -24.285   6.434  1.00  0.90           C  
ATOM   7814  CD2 TYR A 505     -17.702 -26.450   6.367  1.00  0.90           C  
ATOM   7815  CE1 TYR A 505     -17.490 -23.907   7.251  1.00  0.90           C  
ATOM   7816  CE2 TYR A 505     -16.684 -26.099   7.167  1.00  0.90           C  
ATOM   7817  CZ  TYR A 505     -16.594 -24.806   7.616  1.00  0.90           C  
ATOM   7818  OH  TYR A 505     -15.620 -24.428   8.433  1.00  0.90           O  
ATOM   7819  H   TYR A 505     -17.555 -26.324   4.319  1.00  0.90           H  
ATOM   7820  HA  TYR A 505     -20.122 -26.263   3.145  1.00  0.90           H  
ATOM   7821 1HB  TYR A 505     -20.615 -25.432   5.513  1.00  0.90           H  
ATOM   7822 2HB  TYR A 505     -19.866 -27.006   5.324  1.00  0.90           H  
ATOM   7823  HD1 TYR A 505     -19.232 -23.578   6.126  1.00  0.90           H  
ATOM   7824  HD2 TYR A 505     -17.795 -27.477   6.017  1.00  0.90           H  
ATOM   7825  HE1 TYR A 505     -17.412 -22.878   7.606  1.00  0.90           H  
ATOM   7826  HE2 TYR A 505     -15.954 -26.845   7.460  1.00  0.90           H  
ATOM   7827  HH  TYR A 505     -15.349 -25.201   8.946  1.00  0.90           H  
ATOM   7828  N   GLN A 506     -18.825 -23.297   3.367  1.00  0.89           N  
ATOM   7829  CA  GLN A 506     -19.021 -21.894   3.003  1.00  0.89           C  
ATOM   7830  C   GLN A 506     -18.820 -21.698   1.485  1.00  0.89           C  
ATOM   7831  O   GLN A 506     -19.061 -20.598   0.968  1.00  0.89           O  
ATOM   7832  CB  GLN A 506     -18.018 -20.959   3.748  1.00  0.89           C  
ATOM   7833  CG  GLN A 506     -18.116 -20.851   5.301  1.00  0.89           C  
ATOM   7834  CD  GLN A 506     -16.944 -20.011   5.979  1.00  0.89           C  
ATOM   7835  OE1 GLN A 506     -17.091 -19.069   6.796  1.00  0.89           O  
ATOM   7836  NE2 GLN A 506     -15.728 -20.419   5.638  1.00  0.89           N  
ATOM   7837  H   GLN A 506     -17.895 -23.614   3.609  1.00  0.89           H  
ATOM   7838  HA  GLN A 506     -20.039 -21.606   3.258  1.00  0.89           H  
ATOM   7839 1HB  GLN A 506     -17.002 -21.222   3.473  1.00  0.89           H  
ATOM   7840 2HB  GLN A 506     -18.191 -19.957   3.416  1.00  0.89           H  
ATOM   7841 1HG  GLN A 506     -19.069 -20.428   5.587  1.00  0.89           H  
ATOM   7842 2HG  GLN A 506     -18.038 -21.807   5.660  1.00  0.89           H  
ATOM   7843 1HE2 GLN A 506     -14.917 -19.969   6.021  1.00  0.89           H  
ATOM   7844 2HE2 GLN A 506     -15.618 -21.206   5.020  1.00  0.89           H  
ATOM   7845  N   ILE A 507     -18.329 -22.750   0.783  1.00  0.88           N  
ATOM   7846  CA  ILE A 507     -17.954 -22.666  -0.640  1.00  0.88           C  
ATOM   7847  C   ILE A 507     -18.680 -23.643  -1.577  1.00  0.88           C  
ATOM   7848  O   ILE A 507     -18.611 -23.491  -2.798  1.00  0.88           O  
ATOM   7849  CB  ILE A 507     -16.464 -22.929  -0.857  1.00  0.88           C  
ATOM   7850  CG1 ILE A 507     -16.080 -22.422  -2.153  1.00  0.88           C  
ATOM   7851  CG2 ILE A 507     -16.170 -24.389  -0.884  1.00  0.88           C  
ATOM   7852  CD1 ILE A 507     -14.645 -22.533  -2.408  1.00  0.88           C  
ATOM   7853  H   ILE A 507     -18.207 -23.652   1.236  1.00  0.88           H  
ATOM   7854  HA  ILE A 507     -18.171 -21.655  -0.980  1.00  0.88           H  
ATOM   7855  HB  ILE A 507     -15.886 -22.441  -0.072  1.00  0.88           H  
ATOM   7856 1HG1 ILE A 507     -16.628 -22.959  -2.856  1.00  0.88           H  
ATOM   7857 2HG1 ILE A 507     -16.360 -21.382  -2.242  1.00  0.88           H  
ATOM   7858 1HG2 ILE A 507     -15.104 -24.550  -1.037  1.00  0.88           H  
ATOM   7859 2HG2 ILE A 507     -16.462 -24.809   0.033  1.00  0.88           H  
ATOM   7860 3HG2 ILE A 507     -16.714 -24.866  -1.685  1.00  0.88           H  
ATOM   7861 1HD1 ILE A 507     -14.437 -22.171  -3.401  1.00  0.88           H  
ATOM   7862 2HD1 ILE A 507     -14.114 -21.951  -1.670  1.00  0.88           H  
ATOM   7863 3HD1 ILE A 507     -14.340 -23.574  -2.342  1.00  0.88           H  
ATOM   7864  N   GLU A 508     -19.245 -24.721  -1.039  1.00  0.87           N  
ATOM   7865  CA  GLU A 508     -19.922 -25.706  -1.872  1.00  0.87           C  
ATOM   7866  C   GLU A 508     -21.432 -25.501  -1.894  1.00  0.87           C  
ATOM   7867  O   GLU A 508     -22.147 -26.097  -1.086  1.00  0.87           O  
ATOM   7868  CB  GLU A 508     -19.655 -27.141  -1.380  1.00  0.87           C  
ATOM   7869  CG  GLU A 508     -18.217 -27.625  -1.456  1.00  0.87           C  
ATOM   7870  CD  GLU A 508     -18.038 -29.073  -0.981  1.00  0.87           C  
ATOM   7871  OE1 GLU A 508     -19.015 -29.714  -0.573  1.00  0.87           O  
ATOM   7872  OE2 GLU A 508     -16.915 -29.534  -1.018  1.00  0.87           O  
ATOM   7873  H   GLU A 508     -19.203 -24.864  -0.037  1.00  0.87           H  
ATOM   7874  HA  GLU A 508     -19.550 -25.610  -2.891  1.00  0.87           H  
ATOM   7875 1HB  GLU A 508     -19.970 -27.219  -0.338  1.00  0.87           H  
ATOM   7876 2HB  GLU A 508     -20.268 -27.833  -1.957  1.00  0.87           H  
ATOM   7877 1HG  GLU A 508     -17.871 -27.542  -2.487  1.00  0.87           H  
ATOM   7878 2HG  GLU A 508     -17.599 -26.981  -0.846  1.00  0.87           H  
ATOM   7879  N   GLY A 509     -21.948 -24.724  -2.851  1.00  0.87           N  
ATOM   7880  CA  GLY A 509     -23.392 -24.427  -2.915  1.00  0.87           C  
ATOM   7881  C   GLY A 509     -24.248 -25.611  -3.414  1.00  0.87           C  
ATOM   7882  O   GLY A 509     -24.892 -25.536  -4.459  1.00  0.87           O  
ATOM   7883  H   GLY A 509     -21.321 -24.232  -3.491  1.00  0.87           H  
ATOM   7884 1HA  GLY A 509     -23.736 -24.141  -1.930  1.00  0.87           H  
ATOM   7885 2HA  GLY A 509     -23.550 -23.559  -3.559  1.00  0.87           H  
ATOM   7886  N   ALA A 510     -24.205 -26.713  -2.661  1.00  0.87           N  
ATOM   7887  CA  ALA A 510     -24.886 -27.971  -2.961  1.00  0.87           C  
ATOM   7888  C   ALA A 510     -25.264 -28.741  -1.712  1.00  0.87           C  
ATOM   7889  O   ALA A 510     -24.836 -29.886  -1.539  1.00  0.87           O  
ATOM   7890  CB  ALA A 510     -23.995 -28.874  -3.777  1.00  0.87           C  
ATOM   7891  H   ALA A 510     -23.649 -26.653  -1.820  1.00  0.87           H  
ATOM   7892  HA  ALA A 510     -25.800 -27.738  -3.507  1.00  0.87           H  
ATOM   7893 1HB  ALA A 510     -24.517 -29.800  -4.000  1.00  0.87           H  
ATOM   7894 2HB  ALA A 510     -23.749 -28.402  -4.666  1.00  0.87           H  
ATOM   7895 3HB  ALA A 510     -23.099 -29.088  -3.213  1.00  0.87           H  
ATOM   7896  N   TRP A 511     -26.028 -28.148  -0.818  1.00  0.87           N  
ATOM   7897  CA  TRP A 511     -26.352 -28.898   0.376  1.00  0.87           C  
ATOM   7898  C   TRP A 511     -27.475 -29.877   0.171  1.00  0.87           C  
ATOM   7899  O   TRP A 511     -28.547 -29.545  -0.320  1.00  0.87           O  
ATOM   7900  CB  TRP A 511     -26.630 -27.966   1.542  1.00  0.87           C  
ATOM   7901  CG  TRP A 511     -25.382 -27.454   2.171  1.00  0.87           C  
ATOM   7902  CD1 TRP A 511     -24.689 -26.279   1.990  1.00  0.87           C  
ATOM   7903  CD2 TRP A 511     -24.686 -28.182   3.182  1.00  0.87           C  
ATOM   7904  NE1 TRP A 511     -23.583 -26.253   2.826  1.00  0.87           N  
ATOM   7905  CE2 TRP A 511     -23.588 -27.414   3.569  1.00  0.87           C  
ATOM   7906  CE3 TRP A 511     -24.907 -29.433   3.792  1.00  0.87           C  
ATOM   7907  CZ2 TRP A 511     -22.736 -27.842   4.523  1.00  0.87           C  
ATOM   7908  CZ3 TRP A 511     -24.023 -29.857   4.753  1.00  0.87           C  
ATOM   7909  CH2 TRP A 511     -22.963 -29.073   5.104  1.00  0.87           C  
ATOM   7910  H   TRP A 511     -26.436 -27.216  -0.972  1.00  0.87           H  
ATOM   7911  HA  TRP A 511     -25.473 -29.471   0.656  1.00  0.87           H  
ATOM   7912 1HB  TRP A 511     -27.219 -27.117   1.197  1.00  0.87           H  
ATOM   7913 2HB  TRP A 511     -27.218 -28.486   2.302  1.00  0.87           H  
ATOM   7914  HD1 TRP A 511     -24.956 -25.512   1.292  1.00  0.87           H  
ATOM   7915  HE1 TRP A 511     -22.857 -25.495   2.888  1.00  0.87           H  
ATOM   7916  HE3 TRP A 511     -25.763 -30.053   3.503  1.00  0.87           H  
ATOM   7917  HZ2 TRP A 511     -21.918 -27.265   4.823  1.00  0.87           H  
ATOM   7918  HZ3 TRP A 511     -24.184 -30.830   5.215  1.00  0.87           H  
ATOM   7919  HH2 TRP A 511     -22.266 -29.424   5.862  1.00  0.87           H  
ATOM   7920  N   ASN A 512     -27.214 -31.098   0.599  1.00  0.86           N  
ATOM   7921  CA  ASN A 512     -28.156 -32.199   0.550  1.00  0.86           C  
ATOM   7922  C   ASN A 512     -28.617 -32.550  -0.880  1.00  0.86           C  
ATOM   7923  O   ASN A 512     -29.755 -32.979  -1.075  1.00  0.86           O  
ATOM   7924  CB  ASN A 512     -29.341 -31.833   1.429  1.00  0.86           C  
ATOM   7925  CG  ASN A 512     -28.875 -31.367   2.812  1.00  0.86           C  
ATOM   7926  OD1 ASN A 512     -27.960 -31.948   3.387  1.00  0.86           O  
ATOM   7927  ND2 ASN A 512     -29.476 -30.296   3.305  1.00  0.86           N  
ATOM   7928  H   ASN A 512     -26.298 -31.279   0.981  1.00  0.86           H  
ATOM   7929  HA  ASN A 512     -27.669 -33.076   0.954  1.00  0.86           H  
ATOM   7930 1HB  ASN A 512     -29.956 -31.065   0.967  1.00  0.86           H  
ATOM   7931 2HB  ASN A 512     -29.969 -32.713   1.557  1.00  0.86           H  
ATOM   7932 1HD2 ASN A 512     -29.191 -29.884   4.205  1.00  0.86           H  
ATOM   7933 2HD2 ASN A 512     -30.202 -29.850   2.784  1.00  0.86           H  
ATOM   7934  N   LEU A 513     -27.735 -32.373  -1.879  1.00  0.84           N  
ATOM   7935  CA  LEU A 513     -28.067 -32.736  -3.263  1.00  0.84           C  
ATOM   7936  C   LEU A 513     -27.622 -34.146  -3.658  1.00  0.84           C  
ATOM   7937  O   LEU A 513     -28.410 -35.093  -3.637  1.00  0.84           O  
ATOM   7938  CB  LEU A 513     -27.437 -31.747  -4.254  1.00  0.84           C  
ATOM   7939  CG  LEU A 513     -28.263 -30.512  -4.624  1.00  0.84           C  
ATOM   7940  CD1 LEU A 513     -28.568 -29.712  -3.386  1.00  0.84           C  
ATOM   7941  CD2 LEU A 513     -27.475 -29.685  -5.639  1.00  0.84           C  
ATOM   7942  H   LEU A 513     -26.826 -31.988  -1.663  1.00  0.84           H  
ATOM   7943  HA  LEU A 513     -29.150 -32.682  -3.373  1.00  0.84           H  
ATOM   7944 1HB  LEU A 513     -26.500 -31.389  -3.828  1.00  0.84           H  
ATOM   7945 2HB  LEU A 513     -27.210 -32.278  -5.182  1.00  0.84           H  
ATOM   7946  HG  LEU A 513     -29.209 -30.822  -5.066  1.00  0.84           H  
ATOM   7947 1HD1 LEU A 513     -29.156 -28.833  -3.644  1.00  0.84           H  
ATOM   7948 2HD1 LEU A 513     -29.135 -30.324  -2.690  1.00  0.84           H  
ATOM   7949 3HD1 LEU A 513     -27.657 -29.399  -2.922  1.00  0.84           H  
ATOM   7950 1HD2 LEU A 513     -28.052 -28.804  -5.922  1.00  0.84           H  
ATOM   7951 2HD2 LEU A 513     -26.536 -29.372  -5.207  1.00  0.84           H  
ATOM   7952 3HD2 LEU A 513     -27.279 -30.291  -6.525  1.00  0.84           H  
ATOM   7953  N   ASP A 514     -26.331 -34.334  -3.938  1.00  0.81           N  
ATOM   7954  CA  ASP A 514     -25.879 -35.644  -4.420  1.00  0.81           C  
ATOM   7955  C   ASP A 514     -25.547 -36.628  -3.310  1.00  0.81           C  
ATOM   7956  O   ASP A 514     -24.398 -37.044  -3.160  1.00  0.81           O  
ATOM   7957  CB  ASP A 514     -24.654 -35.496  -5.322  1.00  0.81           C  
ATOM   7958  CG  ASP A 514     -24.957 -34.763  -6.617  1.00  0.81           C  
ATOM   7959  OD1 ASP A 514     -26.002 -34.975  -7.175  1.00  0.81           O  
ATOM   7960  OD2 ASP A 514     -24.109 -34.021  -7.060  1.00  0.81           O  
ATOM   7961  H   ASP A 514     -25.685 -33.561  -3.886  1.00  0.81           H  
ATOM   7962  HA  ASP A 514     -26.683 -36.077  -5.016  1.00  0.81           H  
ATOM   7963 1HB  ASP A 514     -23.873 -34.961  -4.786  1.00  0.81           H  
ATOM   7964 2HB  ASP A 514     -24.261 -36.487  -5.564  1.00  0.81           H  
ATOM   7965  N   GLY A 515     -26.555 -36.940  -2.506  1.00  0.77           N  
ATOM   7966  CA  GLY A 515     -26.469 -37.896  -1.401  1.00  0.77           C  
ATOM   7967  C   GLY A 515     -25.831 -37.319  -0.135  1.00  0.77           C  
ATOM   7968  O   GLY A 515     -25.705 -38.015   0.868  1.00  0.77           O  
ATOM   7969  H   GLY A 515     -27.450 -36.502  -2.731  1.00  0.77           H  
ATOM   7970 1HA  GLY A 515     -27.472 -38.250  -1.166  1.00  0.77           H  
ATOM   7971 2HA  GLY A 515     -25.901 -38.766  -1.728  1.00  0.77           H  
ATOM   7972  N   LYS A 516     -25.415 -36.061  -0.193  1.00  0.73           N  
ATOM   7973  CA  LYS A 516     -24.738 -35.393   0.918  1.00  0.73           C  
ATOM   7974  C   LYS A 516     -25.639 -35.329   2.142  1.00  0.73           C  
ATOM   7975  O   LYS A 516     -26.811 -34.977   2.028  1.00  0.73           O  
ATOM   7976  CB  LYS A 516     -24.265 -33.998   0.456  1.00  0.73           C  
ATOM   7977  CG  LYS A 516     -23.457 -33.164   1.483  1.00  0.73           C  
ATOM   7978  CD  LYS A 516     -22.838 -31.875   0.831  1.00  0.73           C  
ATOM   7979  CE  LYS A 516     -21.979 -31.103   1.843  1.00  0.73           C  
ATOM   7980  NZ  LYS A 516     -21.289 -29.871   1.264  1.00  0.73           N  
ATOM   7981  H   LYS A 516     -25.566 -35.559  -1.054  1.00  0.73           H  
ATOM   7982  HA  LYS A 516     -23.859 -35.980   1.190  1.00  0.73           H  
ATOM   7983 1HB  LYS A 516     -23.634 -34.115  -0.426  1.00  0.73           H  
ATOM   7984 2HB  LYS A 516     -25.128 -33.409   0.157  1.00  0.73           H  
ATOM   7985 1HG  LYS A 516     -24.129 -32.854   2.287  1.00  0.73           H  
ATOM   7986 2HG  LYS A 516     -22.678 -33.756   1.927  1.00  0.73           H  
ATOM   7987 1HD  LYS A 516     -22.219 -32.158  -0.014  1.00  0.73           H  
ATOM   7988 2HD  LYS A 516     -23.634 -31.223   0.474  1.00  0.73           H  
ATOM   7989 1HE  LYS A 516     -22.615 -30.796   2.636  1.00  0.73           H  
ATOM   7990 2HE  LYS A 516     -21.228 -31.776   2.243  1.00  0.73           H  
ATOM   7991 1HZ  LYS A 516     -20.754 -29.420   1.988  1.00  0.73           H  
ATOM   7992 2HZ  LYS A 516     -20.627 -30.100   0.504  1.00  0.73           H  
ATOM   7993 3HZ  LYS A 516     -21.972 -29.225   0.900  1.00  0.73           H  
ATOM   7994  N   GLY A 517     -25.131 -35.694   3.307  1.00  0.70           N  
ATOM   7995  CA  GLY A 517     -25.993 -35.610   4.469  1.00  0.70           C  
ATOM   7996  C   GLY A 517     -25.959 -34.183   4.997  1.00  0.70           C  
ATOM   7997  O   GLY A 517     -25.008 -33.441   4.728  1.00  0.70           O  
ATOM   7998  H   GLY A 517     -24.161 -36.002   3.378  1.00  0.70           H  
ATOM   7999 1HA  GLY A 517     -27.002 -35.905   4.188  1.00  0.70           H  
ATOM   8000 2HA  GLY A 517     -25.645 -36.299   5.234  1.00  0.70           H  
ATOM   8001  N   PRO A 518     -26.949 -33.754   5.770  1.00  0.69           N  
ATOM   8002  CA  PRO A 518     -26.934 -32.466   6.405  1.00  0.69           C  
ATOM   8003  C   PRO A 518     -25.899 -32.488   7.498  1.00  0.69           C  
ATOM   8004  O   PRO A 518     -25.753 -33.495   8.208  1.00  0.69           O  
ATOM   8005  CB  PRO A 518     -28.356 -32.339   6.945  1.00  0.69           C  
ATOM   8006  CG  PRO A 518     -28.817 -33.785   7.142  1.00  0.69           C  
ATOM   8007  CD  PRO A 518     -28.136 -34.567   6.018  1.00  0.69           C  
ATOM   8008  HA  PRO A 518     -26.715 -31.683   5.661  1.00  0.69           H  
ATOM   8009 1HB  PRO A 518     -28.341 -31.757   7.885  1.00  0.69           H  
ATOM   8010 2HB  PRO A 518     -28.972 -31.768   6.231  1.00  0.69           H  
ATOM   8011 1HG  PRO A 518     -28.527 -34.138   8.142  1.00  0.69           H  
ATOM   8012 2HG  PRO A 518     -29.915 -33.841   7.091  1.00  0.69           H  
ATOM   8013 1HD  PRO A 518     -27.864 -35.572   6.370  1.00  0.69           H  
ATOM   8014 2HD  PRO A 518     -28.775 -34.590   5.117  1.00  0.69           H  
ATOM   8015  N   SER A 519     -25.229 -31.373   7.685  1.00  0.69           N  
ATOM   8016  CA  SER A 519     -24.305 -31.279   8.787  1.00  0.69           C  
ATOM   8017  C   SER A 519     -24.892 -30.346   9.772  1.00  0.69           C  
ATOM   8018  O   SER A 519     -25.825 -29.597   9.463  1.00  0.69           O  
ATOM   8019  CB  SER A 519     -22.969 -30.717   8.403  1.00  0.69           C  
ATOM   8020  OG  SER A 519     -23.044 -29.322   8.238  1.00  0.69           O  
ATOM   8021  H   SER A 519     -25.369 -30.591   7.063  1.00  0.69           H  
ATOM   8022  HA  SER A 519     -24.173 -32.246   9.255  1.00  0.69           H  
ATOM   8023 1HB  SER A 519     -22.229 -30.956   9.169  1.00  0.69           H  
ATOM   8024 2HB  SER A 519     -22.629 -31.180   7.479  1.00  0.69           H  
ATOM   8025  HG  SER A 519     -22.145 -29.075   7.901  1.00  0.69           H  
ATOM   8026  N   ILE A 520     -24.291 -30.302  10.916  1.00  0.71           N  
ATOM   8027  CA  ILE A 520     -24.690 -29.377  11.931  1.00  0.71           C  
ATOM   8028  C   ILE A 520     -24.564 -27.910  11.507  1.00  0.71           C  
ATOM   8029  O   ILE A 520     -25.216 -27.022  12.066  1.00  0.71           O  
ATOM   8030  CB  ILE A 520     -23.881 -29.662  13.152  1.00  0.71           C  
ATOM   8031  CG1 ILE A 520     -24.491 -28.993  14.264  1.00  0.71           C  
ATOM   8032  CG2 ILE A 520     -22.398 -29.249  13.003  1.00  0.71           C  
ATOM   8033  CD1 ILE A 520     -25.854 -29.492  14.633  1.00  0.71           C  
ATOM   8034  H   ILE A 520     -23.519 -30.951  11.109  1.00  0.71           H  
ATOM   8035  HA  ILE A 520     -25.740 -29.576  12.161  1.00  0.71           H  
ATOM   8036  HB  ILE A 520     -23.919 -30.728  13.325  1.00  0.71           H  
ATOM   8037 1HG1 ILE A 520     -23.818 -29.096  15.081  1.00  0.71           H  
ATOM   8038 2HG1 ILE A 520     -24.600 -27.956  14.020  1.00  0.71           H  
ATOM   8039 1HG2 ILE A 520     -21.861 -29.511  13.920  1.00  0.71           H  
ATOM   8040 2HG2 ILE A 520     -21.957 -29.773  12.166  1.00  0.71           H  
ATOM   8041 3HG2 ILE A 520     -22.309 -28.196  12.836  1.00  0.71           H  
ATOM   8042 1HD1 ILE A 520     -26.230 -28.926  15.483  1.00  0.71           H  
ATOM   8043 2HD1 ILE A 520     -26.522 -29.359  13.789  1.00  0.71           H  
ATOM   8044 3HD1 ILE A 520     -25.811 -30.546  14.895  1.00  0.71           H  
ATOM   8045  N   TRP A 521     -23.643 -27.644  10.575  1.00  0.74           N  
ATOM   8046  CA  TRP A 521     -23.377 -26.317  10.063  1.00  0.74           C  
ATOM   8047  C   TRP A 521     -24.614 -25.852   9.322  1.00  0.74           C  
ATOM   8048  O   TRP A 521     -25.107 -24.731   9.506  1.00  0.74           O  
ATOM   8049  CB  TRP A 521     -22.203 -26.388   9.099  1.00  0.74           C  
ATOM   8050  CG  TRP A 521     -21.727 -25.152   8.635  1.00  0.74           C  
ATOM   8051  CD1 TRP A 521     -20.759 -24.406   9.194  1.00  0.74           C  
ATOM   8052  CD2 TRP A 521     -22.193 -24.439   7.500  1.00  0.74           C  
ATOM   8053  NE1 TRP A 521     -20.577 -23.286   8.474  1.00  0.74           N  
ATOM   8054  CE2 TRP A 521     -21.455 -23.284   7.429  1.00  0.74           C  
ATOM   8055  CE3 TRP A 521     -23.164 -24.690   6.544  1.00  0.74           C  
ATOM   8056  CZ2 TRP A 521     -21.642 -22.372   6.444  1.00  0.74           C  
ATOM   8057  CZ3 TRP A 521     -23.357 -23.784   5.557  1.00  0.74           C  
ATOM   8058  CH2 TRP A 521     -22.609 -22.651   5.504  1.00  0.74           C  
ATOM   8059  H   TRP A 521     -23.174 -28.415  10.108  1.00  0.74           H  
ATOM   8060  HA  TRP A 521     -23.165 -25.636  10.880  1.00  0.74           H  
ATOM   8061 1HB  TRP A 521     -21.372 -26.916   9.570  1.00  0.74           H  
ATOM   8062 2HB  TRP A 521     -22.483 -26.957   8.222  1.00  0.74           H  
ATOM   8063  HD1 TRP A 521     -20.197 -24.678  10.086  1.00  0.74           H  
ATOM   8064  HE1 TRP A 521     -19.900 -22.568   8.682  1.00  0.74           H  
ATOM   8065  HE3 TRP A 521     -23.750 -25.597   6.575  1.00  0.74           H  
ATOM   8066  HZ2 TRP A 521     -21.053 -21.461   6.386  1.00  0.74           H  
ATOM   8067  HZ3 TRP A 521     -24.116 -24.002   4.810  1.00  0.74           H  
ATOM   8068  HH2 TRP A 521     -22.769 -21.955   4.702  1.00  0.74           H  
ATOM   8069  N   ASP A 522     -25.120 -26.775   8.492  1.00  0.77           N  
ATOM   8070  CA  ASP A 522     -26.290 -26.554   7.647  1.00  0.77           C  
ATOM   8071  C   ASP A 522     -27.490 -26.276   8.540  1.00  0.77           C  
ATOM   8072  O   ASP A 522     -28.180 -25.268   8.357  1.00  0.77           O  
ATOM   8073  CB  ASP A 522     -26.471 -27.784   6.721  1.00  0.77           C  
ATOM   8074  CG  ASP A 522     -27.609 -27.780   5.638  1.00  0.77           C  
ATOM   8075  OD1 ASP A 522     -27.628 -26.920   4.781  1.00  0.77           O  
ATOM   8076  OD2 ASP A 522     -28.438 -28.681   5.676  1.00  0.77           O  
ATOM   8077  H   ASP A 522     -24.634 -27.681   8.442  1.00  0.77           H  
ATOM   8078  HA  ASP A 522     -26.118 -25.678   7.024  1.00  0.77           H  
ATOM   8079 1HB  ASP A 522     -25.537 -27.939   6.214  1.00  0.77           H  
ATOM   8080 2HB  ASP A 522     -26.635 -28.656   7.340  1.00  0.77           H  
ATOM   8081  N   THR A 523     -27.688 -27.118   9.556  1.00  0.82           N  
ATOM   8082  CA  THR A 523     -28.812 -26.950  10.469  1.00  0.82           C  
ATOM   8083  C   THR A 523     -28.803 -25.577  11.150  1.00  0.82           C  
ATOM   8084  O   THR A 523     -29.821 -24.874  11.157  1.00  0.82           O  
ATOM   8085  CB  THR A 523     -28.783 -28.054  11.554  1.00  0.82           C  
ATOM   8086  OG1 THR A 523     -28.956 -29.349  10.953  1.00  0.82           O  
ATOM   8087  CG2 THR A 523     -29.839 -27.830  12.589  1.00  0.82           C  
ATOM   8088  H   THR A 523     -27.060 -27.918   9.662  1.00  0.82           H  
ATOM   8089  HA  THR A 523     -29.734 -27.043   9.898  1.00  0.82           H  
ATOM   8090  HB  THR A 523     -27.809 -28.033  12.040  1.00  0.82           H  
ATOM   8091  HG1 THR A 523     -28.622 -30.039  11.572  1.00  0.82           H  
ATOM   8092 1HG2 THR A 523     -29.773 -28.615  13.343  1.00  0.82           H  
ATOM   8093 2HG2 THR A 523     -29.681 -26.862  13.057  1.00  0.82           H  
ATOM   8094 3HG2 THR A 523     -30.822 -27.854  12.121  1.00  0.82           H  
ATOM   8095  N   PHE A 524     -27.648 -25.181  11.681  1.00  0.87           N  
ATOM   8096  CA  PHE A 524     -27.494 -23.914  12.390  1.00  0.87           C  
ATOM   8097  C   PHE A 524     -27.907 -22.756  11.463  1.00  0.87           C  
ATOM   8098  O   PHE A 524     -28.644 -21.835  11.856  1.00  0.87           O  
ATOM   8099  CB  PHE A 524     -26.027 -23.760  12.749  1.00  0.87           C  
ATOM   8100  CG  PHE A 524     -25.604 -22.661  13.685  1.00  0.87           C  
ATOM   8101  CD1 PHE A 524     -25.373 -22.981  15.004  1.00  0.87           C  
ATOM   8102  CD2 PHE A 524     -25.442 -21.352  13.292  1.00  0.87           C  
ATOM   8103  CE1 PHE A 524     -24.944 -22.048  15.902  1.00  0.87           C  
ATOM   8104  CE2 PHE A 524     -25.021 -20.398  14.214  1.00  0.87           C  
ATOM   8105  CZ  PHE A 524     -24.768 -20.757  15.508  1.00  0.87           C  
ATOM   8106  H   PHE A 524     -26.836 -25.802  11.629  1.00  0.87           H  
ATOM   8107  HA  PHE A 524     -28.121 -23.918  13.280  1.00  0.87           H  
ATOM   8108 1HB  PHE A 524     -25.689 -24.700  13.181  1.00  0.87           H  
ATOM   8109 2HB  PHE A 524     -25.480 -23.649  11.832  1.00  0.87           H  
ATOM   8110  HD1 PHE A 524     -25.510 -24.011  15.318  1.00  0.87           H  
ATOM   8111  HD2 PHE A 524     -25.636 -21.072  12.254  1.00  0.87           H  
ATOM   8112  HE1 PHE A 524     -24.737 -22.329  16.937  1.00  0.87           H  
ATOM   8113  HE2 PHE A 524     -24.884 -19.366  13.921  1.00  0.87           H  
ATOM   8114  HZ  PHE A 524     -24.431 -20.009  16.224  1.00  0.87           H  
ATOM   8115  N   ALA A 525     -27.383 -22.790  10.225  1.00  0.93           N  
ATOM   8116  CA  ALA A 525     -27.669 -21.770   9.223  1.00  0.93           C  
ATOM   8117  C   ALA A 525     -29.163 -21.731   8.836  1.00  0.93           C  
ATOM   8118  O   ALA A 525     -29.766 -20.657   8.751  1.00  0.93           O  
ATOM   8119  CB  ALA A 525     -26.795 -22.019   7.999  1.00  0.93           C  
ATOM   8120  H   ALA A 525     -26.766 -23.563   9.962  1.00  0.93           H  
ATOM   8121  HA  ALA A 525     -27.409 -20.805   9.647  1.00  0.93           H  
ATOM   8122 1HB  ALA A 525     -26.966 -21.237   7.266  1.00  0.93           H  
ATOM   8123 2HB  ALA A 525     -25.746 -22.018   8.296  1.00  0.93           H  
ATOM   8124 3HB  ALA A 525     -27.046 -22.990   7.567  1.00  0.93           H  
ATOM   8125  N   HIS A 526     -29.809 -22.902   8.717  1.00  0.99           N  
ATOM   8126  CA  HIS A 526     -31.224 -22.955   8.312  1.00  0.99           C  
ATOM   8127  C   HIS A 526     -32.148 -22.514   9.428  1.00  0.99           C  
ATOM   8128  O   HIS A 526     -33.266 -22.061   9.179  1.00  0.99           O  
ATOM   8129  CB  HIS A 526     -31.649 -24.351   7.849  1.00  0.99           C  
ATOM   8130  CG  HIS A 526     -31.072 -24.746   6.547  1.00  0.99           C  
ATOM   8131  ND1 HIS A 526     -31.360 -24.092   5.362  1.00  0.99           N  
ATOM   8132  CD2 HIS A 526     -30.227 -25.723   6.236  1.00  0.99           C  
ATOM   8133  CE1 HIS A 526     -30.671 -24.661   4.383  1.00  0.99           C  
ATOM   8134  NE2 HIS A 526     -29.975 -25.643   4.898  1.00  0.99           N  
ATOM   8135  H   HIS A 526     -29.289 -23.774   8.826  1.00  0.99           H  
ATOM   8136  HA  HIS A 526     -31.379 -22.275   7.476  1.00  0.99           H  
ATOM   8137 1HB  HIS A 526     -31.333 -25.084   8.598  1.00  0.99           H  
ATOM   8138 2HB  HIS A 526     -32.734 -24.398   7.778  1.00  0.99           H  
ATOM   8139  HD2 HIS A 526     -29.801 -26.441   6.922  1.00  0.99           H  
ATOM   8140  HE1 HIS A 526     -30.670 -24.362   3.336  1.00  0.99           H  
ATOM   8141  HE2 HIS A 526     -29.309 -26.280   4.429  1.00  0.99           H  
ATOM   8142  N   ASN A 527     -31.653 -22.571  10.657  1.00  1.06           N  
ATOM   8143  CA  ASN A 527     -32.417 -22.131  11.806  1.00  1.06           C  
ATOM   8144  C   ASN A 527     -32.183 -20.645  12.079  1.00  1.06           C  
ATOM   8145  O   ASN A 527     -32.616 -20.120  13.107  1.00  1.06           O  
ATOM   8146  CB  ASN A 527     -32.101 -22.971  13.026  1.00  1.06           C  
ATOM   8147  CG  ASN A 527     -32.706 -24.349  12.943  1.00  1.06           C  
ATOM   8148  OD1 ASN A 527     -33.795 -24.523  12.381  1.00  1.06           O  
ATOM   8149  ND2 ASN A 527     -32.055 -25.323  13.511  1.00  1.06           N  
ATOM   8150  H   ASN A 527     -30.735 -22.994  10.805  1.00  1.06           H  
ATOM   8151  HA  ASN A 527     -33.476 -22.251  11.581  1.00  1.06           H  
ATOM   8152 1HB  ASN A 527     -31.014 -23.070  13.117  1.00  1.06           H  
ATOM   8153 2HB  ASN A 527     -32.463 -22.470  13.921  1.00  1.06           H  
ATOM   8154 1HD2 ASN A 527     -32.443 -26.246  13.498  1.00  1.06           H  
ATOM   8155 2HD2 ASN A 527     -31.185 -25.145  13.965  1.00  1.06           H  
ATOM   8156  N   ASN A 528     -31.519 -19.962  11.134  1.00  1.14           N  
ATOM   8157  CA  ASN A 528     -31.247 -18.536  11.201  1.00  1.14           C  
ATOM   8158  C   ASN A 528     -30.508 -18.092  12.453  1.00  1.14           C  
ATOM   8159  O   ASN A 528     -30.816 -17.050  13.025  1.00  1.14           O  
ATOM   8160  CB  ASN A 528     -32.535 -17.746  11.040  1.00  1.14           C  
ATOM   8161  CG  ASN A 528     -33.166 -17.948   9.682  1.00  1.14           C  
ATOM   8162  OD1 ASN A 528     -32.474 -17.947   8.659  1.00  1.14           O  
ATOM   8163  ND2 ASN A 528     -34.464 -18.122   9.657  1.00  1.14           N  
ATOM   8164  H   ASN A 528     -31.163 -20.448  10.313  1.00  1.14           H  
ATOM   8165  HA  ASN A 528     -30.602 -18.290  10.355  1.00  1.14           H  
ATOM   8166 1HB  ASN A 528     -33.252 -18.028  11.810  1.00  1.14           H  
ATOM   8167 2HB  ASN A 528     -32.320 -16.686  11.169  1.00  1.14           H  
ATOM   8168 1HD2 ASN A 528     -34.935 -18.263   8.785  1.00  1.14           H  
ATOM   8169 2HD2 ASN A 528     -34.985 -18.117  10.510  1.00  1.14           H  
ATOM   8170  N   ARG A 529     -29.482 -18.847  12.850  1.00  1.22           N  
ATOM   8171  CA  ARG A 529     -28.673 -18.477  14.010  1.00  1.22           C  
ATOM   8172  C   ARG A 529     -27.466 -17.599  13.618  1.00  1.22           C  
ATOM   8173  O   ARG A 529     -26.566 -17.343  14.420  1.00  1.22           O  
ATOM   8174  CB  ARG A 529     -28.234 -19.716  14.754  1.00  1.22           C  
ATOM   8175  CG  ARG A 529     -29.335 -20.501  15.433  1.00  1.22           C  
ATOM   8176  CD  ARG A 529     -28.788 -21.729  16.085  1.00  1.22           C  
ATOM   8177  NE  ARG A 529     -27.862 -21.427  17.201  1.00  1.22           N  
ATOM   8178  CZ  ARG A 529     -28.215 -21.269  18.495  1.00  1.22           C  
ATOM   8179  NH1 ARG A 529     -29.479 -21.392  18.841  1.00  1.22           N  
ATOM   8180  NH2 ARG A 529     -27.300 -20.995  19.435  1.00  1.22           N  
ATOM   8181  H   ARG A 529     -29.267 -19.722  12.362  1.00  1.22           H  
ATOM   8182  HA  ARG A 529     -29.301 -17.898  14.688  1.00  1.22           H  
ATOM   8183 1HB  ARG A 529     -27.821 -20.396  14.041  1.00  1.22           H  
ATOM   8184 2HB  ARG A 529     -27.475 -19.471  15.492  1.00  1.22           H  
ATOM   8185 1HG  ARG A 529     -29.815 -19.881  16.187  1.00  1.22           H  
ATOM   8186 2HG  ARG A 529     -30.072 -20.805  14.684  1.00  1.22           H  
ATOM   8187 1HD  ARG A 529     -29.610 -22.326  16.475  1.00  1.22           H  
ATOM   8188 2HD  ARG A 529     -28.247 -22.310  15.342  1.00  1.22           H  
ATOM   8189  HE  ARG A 529     -26.884 -21.315  16.972  1.00  1.22           H  
ATOM   8190 1HH1 ARG A 529     -30.176 -21.602  18.141  1.00  1.22           H  
ATOM   8191 2HH1 ARG A 529     -29.752 -21.279  19.807  1.00  1.22           H  
ATOM   8192 1HH2 ARG A 529     -26.289 -20.895  19.212  1.00  1.22           H  
ATOM   8193 2HH2 ARG A 529     -27.593 -20.883  20.394  1.00  1.22           H  
ATOM   8194  N   LEU A 530     -27.458 -17.163  12.363  1.00  1.28           N  
ATOM   8195  CA  LEU A 530     -26.444 -16.291  11.776  1.00  1.28           C  
ATOM   8196  C   LEU A 530     -26.984 -14.855  11.771  1.00  1.28           C  
ATOM   8197  O   LEU A 530     -28.163 -14.642  12.046  1.00  1.28           O  
ATOM   8198  CB  LEU A 530     -26.094 -16.772  10.356  1.00  1.28           C  
ATOM   8199  CG  LEU A 530     -25.622 -18.243  10.288  1.00  1.28           C  
ATOM   8200  CD1 LEU A 530     -25.335 -18.655   8.839  1.00  1.28           C  
ATOM   8201  CD2 LEU A 530     -24.416 -18.400  11.116  1.00  1.28           C  
ATOM   8202  H   LEU A 530     -28.235 -17.434  11.783  1.00  1.28           H  
ATOM   8203  HA  LEU A 530     -25.546 -16.321  12.392  1.00  1.28           H  
ATOM   8204 1HB  LEU A 530     -26.979 -16.669   9.719  1.00  1.28           H  
ATOM   8205 2HB  LEU A 530     -25.303 -16.138   9.950  1.00  1.28           H  
ATOM   8206  HG  LEU A 530     -26.410 -18.883  10.681  1.00  1.28           H  
ATOM   8207 1HD1 LEU A 530     -25.010 -19.693   8.812  1.00  1.28           H  
ATOM   8208 2HD1 LEU A 530     -26.245 -18.544   8.240  1.00  1.28           H  
ATOM   8209 3HD1 LEU A 530     -24.551 -18.022   8.423  1.00  1.28           H  
ATOM   8210 1HD2 LEU A 530     -24.110 -19.417  11.091  1.00  1.28           H  
ATOM   8211 2HD2 LEU A 530     -23.661 -17.797  10.719  1.00  1.28           H  
ATOM   8212 3HD2 LEU A 530     -24.624 -18.106  12.137  1.00  1.28           H  
ATOM   8213  N   ALA A 531     -26.128 -13.865  11.492  1.00  1.31           N  
ATOM   8214  CA  ALA A 531     -26.525 -12.445  11.449  1.00  1.31           C  
ATOM   8215  C   ALA A 531     -27.591 -12.152  10.385  1.00  1.31           C  
ATOM   8216  O   ALA A 531     -28.310 -11.154  10.476  1.00  1.31           O  
ATOM   8217  CB  ALA A 531     -25.318 -11.551  11.185  1.00  1.31           C  
ATOM   8218  H   ALA A 531     -25.164 -14.078  11.260  1.00  1.31           H  
ATOM   8219  HA  ALA A 531     -26.942 -12.194  12.424  1.00  1.31           H  
ATOM   8220 1HB  ALA A 531     -25.632 -10.510  11.203  1.00  1.31           H  
ATOM   8221 2HB  ALA A 531     -24.562 -11.718  11.949  1.00  1.31           H  
ATOM   8222 3HB  ALA A 531     -24.906 -11.779  10.207  1.00  1.31           H  
ATOM   8223  N   SER A 532     -27.661 -13.000   9.364  1.00  1.29           N  
ATOM   8224  CA  SER A 532     -28.586 -12.836   8.254  1.00  1.29           C  
ATOM   8225  C   SER A 532     -29.184 -14.174   7.840  1.00  1.29           C  
ATOM   8226  O   SER A 532     -28.576 -15.228   8.034  1.00  1.29           O  
ATOM   8227  CB  SER A 532     -27.833 -12.247   7.074  1.00  1.29           C  
ATOM   8228  OG  SER A 532     -26.808 -13.133   6.679  1.00  1.29           O  
ATOM   8229  H   SER A 532     -27.043 -13.796   9.369  1.00  1.29           H  
ATOM   8230  HA  SER A 532     -29.391 -12.166   8.559  1.00  1.29           H  
ATOM   8231 1HB  SER A 532     -28.522 -12.092   6.244  1.00  1.29           H  
ATOM   8232 2HB  SER A 532     -27.409 -11.281   7.342  1.00  1.29           H  
ATOM   8233  HG  SER A 532     -26.527 -12.874   5.784  1.00  1.29           H  
ATOM   8234  N   GLY A 533     -30.345 -14.137   7.181  1.00  1.23           N  
ATOM   8235  CA  GLY A 533     -31.012 -15.353   6.694  1.00  1.23           C  
ATOM   8236  C   GLY A 533     -30.363 -15.895   5.425  1.00  1.23           C  
ATOM   8237  O   GLY A 533     -30.964 -15.891   4.349  1.00  1.23           O  
ATOM   8238  H   GLY A 533     -30.791 -13.244   7.034  1.00  1.23           H  
ATOM   8239 1HA  GLY A 533     -30.979 -16.117   7.471  1.00  1.23           H  
ATOM   8240 2HA  GLY A 533     -32.064 -15.141   6.505  1.00  1.23           H  
ATOM   8241  N   GLN A 534     -29.110 -16.308   5.552  1.00  1.14           N  
ATOM   8242  CA  GLN A 534     -28.322 -16.778   4.424  1.00  1.14           C  
ATOM   8243  C   GLN A 534     -27.696 -18.125   4.750  1.00  1.14           C  
ATOM   8244  O   GLN A 534     -27.339 -18.396   5.896  1.00  1.14           O  
ATOM   8245  CB  GLN A 534     -27.273 -15.712   4.078  1.00  1.14           C  
ATOM   8246  CG  GLN A 534     -27.923 -14.373   3.643  1.00  1.14           C  
ATOM   8247  CD  GLN A 534     -26.951 -13.263   3.349  1.00  1.14           C  
ATOM   8248  OE1 GLN A 534     -26.006 -13.042   4.125  1.00  1.14           O  
ATOM   8249  NE2 GLN A 534     -27.185 -12.536   2.260  1.00  1.14           N  
ATOM   8250  H   GLN A 534     -28.706 -16.265   6.486  1.00  1.14           H  
ATOM   8251  HA  GLN A 534     -28.978 -16.914   3.565  1.00  1.14           H  
ATOM   8252 1HB  GLN A 534     -26.646 -15.523   4.951  1.00  1.14           H  
ATOM   8253 2HB  GLN A 534     -26.634 -16.073   3.284  1.00  1.14           H  
ATOM   8254 1HG  GLN A 534     -28.519 -14.555   2.748  1.00  1.14           H  
ATOM   8255 2HG  GLN A 534     -28.564 -14.023   4.442  1.00  1.14           H  
ATOM   8256 1HE2 GLN A 534     -26.591 -11.765   2.020  1.00  1.14           H  
ATOM   8257 2HE2 GLN A 534     -27.972 -12.753   1.679  1.00  1.14           H  
ATOM   8258  N   THR A 535     -27.578 -18.973   3.737  1.00  1.04           N  
ATOM   8259  CA  THR A 535     -27.029 -20.305   3.930  1.00  1.04           C  
ATOM   8260  C   THR A 535     -25.951 -20.638   2.912  1.00  1.04           C  
ATOM   8261  O   THR A 535     -25.819 -19.983   1.875  1.00  1.04           O  
ATOM   8262  CB  THR A 535     -28.161 -21.354   3.856  1.00  1.04           C  
ATOM   8263  OG1 THR A 535     -28.727 -21.350   2.532  1.00  1.04           O  
ATOM   8264  CG2 THR A 535     -29.270 -21.039   4.880  1.00  1.04           C  
ATOM   8265  H   THR A 535     -27.889 -18.692   2.818  1.00  1.04           H  
ATOM   8266  HA  THR A 535     -26.575 -20.353   4.920  1.00  1.04           H  
ATOM   8267  HB  THR A 535     -27.757 -22.345   4.071  1.00  1.04           H  
ATOM   8268  HG1 THR A 535     -29.488 -21.944   2.506  1.00  1.04           H  
ATOM   8269 1HG2 THR A 535     -30.046 -21.783   4.811  1.00  1.04           H  
ATOM   8270 2HG2 THR A 535     -28.860 -21.046   5.883  1.00  1.04           H  
ATOM   8271 3HG2 THR A 535     -29.703 -20.065   4.680  1.00  1.04           H  
ATOM   8272  N   GLY A 536     -25.221 -21.721   3.168  1.00  0.95           N  
ATOM   8273  CA  GLY A 536     -24.167 -22.152   2.255  1.00  0.95           C  
ATOM   8274  C   GLY A 536     -24.721 -22.717   0.966  1.00  0.95           C  
ATOM   8275  O   GLY A 536     -24.021 -22.813  -0.029  1.00  0.95           O  
ATOM   8276  H   GLY A 536     -25.376 -22.237   4.024  1.00  0.95           H  
ATOM   8277 1HA  GLY A 536     -23.513 -21.308   2.041  1.00  0.95           H  
ATOM   8278 2HA  GLY A 536     -23.549 -22.911   2.731  1.00  0.95           H  
ATOM   8279  N   ASP A 537     -26.010 -23.034   0.948  1.00  0.88           N  
ATOM   8280  CA  ASP A 537     -26.633 -23.619  -0.230  1.00  0.88           C  
ATOM   8281  C   ASP A 537     -26.704 -22.660  -1.408  1.00  0.88           C  
ATOM   8282  O   ASP A 537     -26.973 -23.081  -2.530  1.00  0.88           O  
ATOM   8283  CB  ASP A 537     -28.033 -24.121   0.093  1.00  0.88           C  
ATOM   8284  CG  ASP A 537     -28.535 -25.073  -0.975  1.00  0.88           C  
ATOM   8285  OD1 ASP A 537     -27.844 -26.052  -1.244  1.00  0.88           O  
ATOM   8286  OD2 ASP A 537     -29.600 -24.835  -1.509  1.00  0.88           O  
ATOM   8287  H   ASP A 537     -26.561 -22.892   1.781  1.00  0.88           H  
ATOM   8288  HA  ASP A 537     -26.033 -24.474  -0.540  1.00  0.88           H  
ATOM   8289 1HB  ASP A 537     -28.031 -24.633   1.058  1.00  0.88           H  
ATOM   8290 2HB  ASP A 537     -28.715 -23.270   0.164  1.00  0.88           H  
ATOM   8291  N   VAL A 538     -26.484 -21.374  -1.158  1.00  0.84           N  
ATOM   8292  CA  VAL A 538     -26.516 -20.394  -2.222  1.00  0.84           C  
ATOM   8293  C   VAL A 538     -25.149 -19.727  -2.360  1.00  0.84           C  
ATOM   8294  O   VAL A 538     -25.019 -18.639  -2.943  1.00  0.84           O  
ATOM   8295  CB  VAL A 538     -27.633 -19.386  -1.959  1.00  0.84           C  
ATOM   8296  CG1 VAL A 538     -28.986 -20.082  -2.014  1.00  0.84           C  
ATOM   8297  CG2 VAL A 538     -27.429 -18.779  -0.622  1.00  0.84           C  
ATOM   8298  H   VAL A 538     -26.274 -21.060  -0.208  1.00  0.84           H  
ATOM   8299  HA  VAL A 538     -26.740 -20.902  -3.159  1.00  0.84           H  
ATOM   8300  HB  VAL A 538     -27.619 -18.628  -2.715  1.00  0.84           H  
ATOM   8301 1HG1 VAL A 538     -29.777 -19.356  -1.831  1.00  0.84           H  
ATOM   8302 2HG1 VAL A 538     -29.121 -20.528  -3.000  1.00  0.84           H  
ATOM   8303 3HG1 VAL A 538     -29.033 -20.864  -1.256  1.00  0.84           H  
ATOM   8304 1HG2 VAL A 538     -28.209 -18.049  -0.418  1.00  0.84           H  
ATOM   8305 2HG2 VAL A 538     -27.457 -19.561   0.130  1.00  0.84           H  
ATOM   8306 3HG2 VAL A 538     -26.469 -18.300  -0.617  1.00  0.84           H  
ATOM   8307  N   ALA A 539     -24.137 -20.406  -1.813  1.00  0.83           N  
ATOM   8308  CA  ALA A 539     -22.750 -19.984  -1.841  1.00  0.83           C  
ATOM   8309  C   ALA A 539     -22.152 -20.255  -3.195  1.00  0.83           C  
ATOM   8310  O   ALA A 539     -22.820 -20.740  -4.111  1.00  0.83           O  
ATOM   8311  CB  ALA A 539     -21.922 -20.696  -0.777  1.00  0.83           C  
ATOM   8312  H   ALA A 539     -24.326 -21.287  -1.337  1.00  0.83           H  
ATOM   8313  HA  ALA A 539     -22.720 -18.916  -1.656  1.00  0.83           H  
ATOM   8314 1HB  ALA A 539     -20.896 -20.349  -0.812  1.00  0.83           H  
ATOM   8315 2HB  ALA A 539     -22.332 -20.489   0.200  1.00  0.83           H  
ATOM   8316 3HB  ALA A 539     -21.939 -21.769  -0.960  1.00  0.83           H  
ATOM   8317  N   CYS A 540     -20.893 -19.893  -3.335  1.00  0.83           N  
ATOM   8318  CA  CYS A 540     -20.173 -20.120  -4.558  1.00  0.83           C  
ATOM   8319  C   CYS A 540     -20.373 -21.555  -5.009  1.00  0.83           C  
ATOM   8320  O   CYS A 540     -20.357 -22.481  -4.209  1.00  0.83           O  
ATOM   8321  CB  CYS A 540     -18.679 -19.890  -4.343  1.00  0.83           C  
ATOM   8322  SG  CYS A 540     -17.719 -20.172  -5.807  1.00  0.83           S  
ATOM   8323  H   CYS A 540     -20.406 -19.466  -2.560  1.00  0.83           H  
ATOM   8324  HA  CYS A 540     -20.547 -19.442  -5.325  1.00  0.83           H  
ATOM   8325 1HB  CYS A 540     -18.501 -18.866  -4.005  1.00  0.83           H  
ATOM   8326 2HB  CYS A 540     -18.316 -20.563  -3.563  1.00  0.83           H  
ATOM   8327  HG  CYS A 540     -18.216 -21.383  -6.055  1.00  0.83           H  
ATOM   8328  N   ASP A 541     -20.619 -21.763  -6.277  1.00  0.84           N  
ATOM   8329  CA  ASP A 541     -20.776 -23.127  -6.732  1.00  0.84           C  
ATOM   8330  C   ASP A 541     -19.466 -23.824  -7.052  1.00  0.84           C  
ATOM   8331  O   ASP A 541     -19.241 -24.202  -8.198  1.00  0.84           O  
ATOM   8332  CB  ASP A 541     -21.669 -23.079  -7.959  1.00  0.84           C  
ATOM   8333  CG  ASP A 541     -21.911 -24.387  -8.587  1.00  0.84           C  
ATOM   8334  OD1 ASP A 541     -21.127 -25.295  -8.326  1.00  0.84           O  
ATOM   8335  OD2 ASP A 541     -22.851 -24.505  -9.342  1.00  0.84           O  
ATOM   8336  H   ASP A 541     -20.665 -20.993  -6.928  1.00  0.84           H  
ATOM   8337  HA  ASP A 541     -21.286 -23.691  -5.950  1.00  0.84           H  
ATOM   8338 1HB  ASP A 541     -22.636 -22.653  -7.679  1.00  0.84           H  
ATOM   8339 2HB  ASP A 541     -21.228 -22.412  -8.700  1.00  0.84           H  
ATOM   8340  N   SER A 542     -18.654 -24.111  -6.027  1.00  0.86           N  
ATOM   8341  CA  SER A 542     -17.345 -24.730  -6.278  1.00  0.86           C  
ATOM   8342  C   SER A 542     -17.443 -26.117  -6.893  1.00  0.86           C  
ATOM   8343  O   SER A 542     -16.677 -26.468  -7.783  1.00  0.86           O  
ATOM   8344  CB  SER A 542     -16.523 -24.772  -5.021  1.00  0.86           C  
ATOM   8345  OG  SER A 542     -15.273 -25.360  -5.228  1.00  0.86           O  
ATOM   8346  H   SER A 542     -18.920 -23.821  -5.070  1.00  0.86           H  
ATOM   8347  HA  SER A 542     -16.808 -24.096  -6.986  1.00  0.86           H  
ATOM   8348 1HB  SER A 542     -16.369 -23.766  -4.732  1.00  0.86           H  
ATOM   8349 2HB  SER A 542     -17.063 -25.286  -4.228  1.00  0.86           H  
ATOM   8350  HG  SER A 542     -14.714 -24.671  -5.676  1.00  0.86           H  
ATOM   8351  N   TYR A 543     -18.373 -26.924  -6.397  1.00  0.88           N  
ATOM   8352  CA  TYR A 543     -18.499 -28.305  -6.848  1.00  0.88           C  
ATOM   8353  C   TYR A 543     -18.652 -28.424  -8.379  1.00  0.88           C  
ATOM   8354  O   TYR A 543     -18.134 -29.374  -8.973  1.00  0.88           O  
ATOM   8355  CB  TYR A 543     -19.645 -28.959  -6.069  1.00  0.88           C  
ATOM   8356  CG  TYR A 543     -20.995 -28.476  -6.482  1.00  0.88           C  
ATOM   8357  CD1 TYR A 543     -21.750 -29.200  -7.396  1.00  0.88           C  
ATOM   8358  CD2 TYR A 543     -21.461 -27.267  -5.987  1.00  0.88           C  
ATOM   8359  CE1 TYR A 543     -22.982 -28.728  -7.795  1.00  0.88           C  
ATOM   8360  CE2 TYR A 543     -22.683 -26.792  -6.400  1.00  0.88           C  
ATOM   8361  CZ  TYR A 543     -23.449 -27.520  -7.296  1.00  0.88           C  
ATOM   8362  OH  TYR A 543     -24.672 -27.043  -7.703  1.00  0.88           O  
ATOM   8363  H   TYR A 543     -18.994 -26.566  -5.688  1.00  0.88           H  
ATOM   8364  HA  TYR A 543     -17.584 -28.827  -6.582  1.00  0.88           H  
ATOM   8365 1HB  TYR A 543     -19.608 -30.042  -6.204  1.00  0.88           H  
ATOM   8366 2HB  TYR A 543     -19.520 -28.757  -5.002  1.00  0.88           H  
ATOM   8367  HD1 TYR A 543     -21.370 -30.142  -7.793  1.00  0.88           H  
ATOM   8368  HD2 TYR A 543     -20.860 -26.687  -5.286  1.00  0.88           H  
ATOM   8369  HE1 TYR A 543     -23.578 -29.296  -8.506  1.00  0.88           H  
ATOM   8370  HE2 TYR A 543     -23.045 -25.842  -6.027  1.00  0.88           H  
ATOM   8371  HH  TYR A 543     -24.755 -26.118  -7.437  1.00  0.88           H  
ATOM   8372  N   HIS A 544     -19.320 -27.454  -9.028  1.00  0.90           N  
ATOM   8373  CA  HIS A 544     -19.436 -27.434 -10.481  1.00  0.90           C  
ATOM   8374  C   HIS A 544     -18.243 -26.664 -11.065  1.00  0.90           C  
ATOM   8375  O   HIS A 544     -17.674 -27.038 -12.093  1.00  0.90           O  
ATOM   8376  CB  HIS A 544     -20.742 -26.785 -10.935  1.00  0.90           C  
ATOM   8377  CG  HIS A 544     -20.992 -26.826 -12.410  1.00  0.90           C  
ATOM   8378  ND1 HIS A 544     -21.228 -28.001 -13.103  1.00  0.90           N  
ATOM   8379  CD2 HIS A 544     -21.045 -25.831 -13.324  1.00  0.90           C  
ATOM   8380  CE1 HIS A 544     -21.415 -27.720 -14.383  1.00  0.90           C  
ATOM   8381  NE2 HIS A 544     -21.310 -26.412 -14.543  1.00  0.90           N  
ATOM   8382  H   HIS A 544     -19.793 -26.689  -8.525  1.00  0.90           H  
ATOM   8383  HA  HIS A 544     -19.407 -28.450 -10.869  1.00  0.90           H  
ATOM   8384 1HB  HIS A 544     -21.588 -27.227 -10.405  1.00  0.90           H  
ATOM   8385 2HB  HIS A 544     -20.706 -25.738 -10.667  1.00  0.90           H  
ATOM   8386  HD2 HIS A 544     -20.904 -24.768 -13.123  1.00  0.90           H  
ATOM   8387  HE1 HIS A 544     -21.622 -28.444 -15.170  1.00  0.90           H  
ATOM   8388  HE2 HIS A 544     -21.409 -25.914 -15.417  1.00  0.90           H  
ATOM   8389  N   LEU A 545     -17.874 -25.570 -10.395  1.00  0.90           N  
ATOM   8390  CA  LEU A 545     -16.859 -24.627 -10.850  1.00  0.90           C  
ATOM   8391  C   LEU A 545     -15.441 -24.963 -10.361  1.00  0.90           C  
ATOM   8392  O   LEU A 545     -14.538 -24.125 -10.450  1.00  0.90           O  
ATOM   8393  CB  LEU A 545     -17.220 -23.219 -10.364  1.00  0.90           C  
ATOM   8394  CG  LEU A 545     -18.580 -22.665 -10.826  1.00  0.90           C  
ATOM   8395  CD1 LEU A 545     -18.787 -21.271 -10.203  1.00  0.90           C  
ATOM   8396  CD2 LEU A 545     -18.629 -22.625 -12.329  1.00  0.90           C  
ATOM   8397  H   LEU A 545     -18.364 -25.329  -9.531  1.00  0.90           H  
ATOM   8398  HA  LEU A 545     -16.856 -24.633 -11.939  1.00  0.90           H  
ATOM   8399 1HB  LEU A 545     -17.201 -23.208  -9.279  1.00  0.90           H  
ATOM   8400 2HB  LEU A 545     -16.458 -22.531 -10.723  1.00  0.90           H  
ATOM   8401  HG  LEU A 545     -19.378 -23.315 -10.470  1.00  0.90           H  
ATOM   8402 1HD1 LEU A 545     -19.757 -20.869 -10.506  1.00  0.90           H  
ATOM   8403 2HD1 LEU A 545     -18.753 -21.352  -9.117  1.00  0.90           H  
ATOM   8404 3HD1 LEU A 545     -17.998 -20.601 -10.545  1.00  0.90           H  
ATOM   8405 1HD2 LEU A 545     -19.596 -22.239 -12.649  1.00  0.90           H  
ATOM   8406 2HD2 LEU A 545     -17.841 -21.975 -12.700  1.00  0.90           H  
ATOM   8407 3HD2 LEU A 545     -18.487 -23.630 -12.725  1.00  0.90           H  
ATOM   8408  N   TYR A 546     -15.210 -26.206  -9.935  1.00  0.88           N  
ATOM   8409  CA  TYR A 546     -13.889 -26.625  -9.469  1.00  0.88           C  
ATOM   8410  C   TYR A 546     -12.785 -26.264 -10.450  1.00  0.88           C  
ATOM   8411  O   TYR A 546     -11.716 -25.828 -10.036  1.00  0.88           O  
ATOM   8412  CB  TYR A 546     -13.801 -28.146  -9.262  1.00  0.88           C  
ATOM   8413  CG  TYR A 546     -14.293 -28.731  -7.929  1.00  0.88           C  
ATOM   8414  CD1 TYR A 546     -14.694 -30.059  -7.877  1.00  0.88           C  
ATOM   8415  CD2 TYR A 546     -14.305 -27.975  -6.774  1.00  0.88           C  
ATOM   8416  CE1 TYR A 546     -15.097 -30.622  -6.684  1.00  0.88           C  
ATOM   8417  CE2 TYR A 546     -14.718 -28.538  -5.576  1.00  0.88           C  
ATOM   8418  CZ  TYR A 546     -15.107 -29.858  -5.529  1.00  0.88           C  
ATOM   8419  OH  TYR A 546     -15.503 -30.420  -4.337  1.00  0.88           O  
ATOM   8420  H   TYR A 546     -15.991 -26.851  -9.868  1.00  0.88           H  
ATOM   8421  HA  TYR A 546     -13.684 -26.120  -8.523  1.00  0.88           H  
ATOM   8422 1HB  TYR A 546     -14.370 -28.630 -10.056  1.00  0.88           H  
ATOM   8423 2HB  TYR A 546     -12.763 -28.454  -9.391  1.00  0.88           H  
ATOM   8424  HD1 TYR A 546     -14.679 -30.666  -8.782  1.00  0.88           H  
ATOM   8425  HD2 TYR A 546     -13.988 -26.932  -6.806  1.00  0.88           H  
ATOM   8426  HE1 TYR A 546     -15.398 -31.661  -6.658  1.00  0.88           H  
ATOM   8427  HE2 TYR A 546     -14.725 -27.935  -4.668  1.00  0.88           H  
ATOM   8428  HH  TYR A 546     -15.500 -29.746  -3.647  1.00  0.88           H  
ATOM   8429  N   MET A 547     -13.013 -26.435 -11.750  1.00  0.84           N  
ATOM   8430  CA  MET A 547     -11.938 -26.129 -12.682  1.00  0.84           C  
ATOM   8431  C   MET A 547     -11.611 -24.641 -12.744  1.00  0.84           C  
ATOM   8432  O   MET A 547     -10.476 -24.269 -13.065  1.00  0.84           O  
ATOM   8433  CB  MET A 547     -12.233 -26.682 -14.060  1.00  0.84           C  
ATOM   8434  CG  MET A 547     -12.194 -28.181 -14.081  1.00  0.84           C  
ATOM   8435  SD  MET A 547     -10.666 -28.796 -13.337  1.00  0.84           S  
ATOM   8436  CE  MET A 547      -9.408 -28.106 -14.403  1.00  0.84           C  
ATOM   8437  H   MET A 547     -13.908 -26.781 -12.072  1.00  0.84           H  
ATOM   8438  HA  MET A 547     -11.040 -26.631 -12.325  1.00  0.84           H  
ATOM   8439 1HB  MET A 547     -13.220 -26.356 -14.384  1.00  0.84           H  
ATOM   8440 2HB  MET A 547     -11.503 -26.305 -14.777  1.00  0.84           H  
ATOM   8441 1HG  MET A 547     -13.042 -28.581 -13.525  1.00  0.84           H  
ATOM   8442 2HG  MET A 547     -12.251 -28.541 -15.109  1.00  0.84           H  
ATOM   8443 1HE  MET A 547      -8.421 -28.407 -14.054  1.00  0.84           H  
ATOM   8444 2HE  MET A 547      -9.558 -28.465 -15.422  1.00  0.84           H  
ATOM   8445 3HE  MET A 547      -9.478 -27.017 -14.387  1.00  0.84           H  
ATOM   8446  N   GLU A 548     -12.584 -23.773 -12.455  1.00  0.80           N  
ATOM   8447  CA  GLU A 548     -12.276 -22.355 -12.455  1.00  0.80           C  
ATOM   8448  C   GLU A 548     -11.411 -22.084 -11.240  1.00  0.80           C  
ATOM   8449  O   GLU A 548     -10.466 -21.301 -11.305  1.00  0.80           O  
ATOM   8450  CB  GLU A 548     -13.522 -21.474 -12.408  1.00  0.80           C  
ATOM   8451  CG  GLU A 548     -14.396 -21.445 -13.636  1.00  0.80           C  
ATOM   8452  CD  GLU A 548     -15.574 -20.490 -13.461  1.00  0.80           C  
ATOM   8453  OE1 GLU A 548     -15.793 -20.027 -12.347  1.00  0.80           O  
ATOM   8454  OE2 GLU A 548     -16.246 -20.223 -14.431  1.00  0.80           O  
ATOM   8455  H   GLU A 548     -13.499 -24.091 -12.151  1.00  0.80           H  
ATOM   8456  HA  GLU A 548     -11.707 -22.111 -13.351  1.00  0.80           H  
ATOM   8457 1HB  GLU A 548     -14.154 -21.863 -11.634  1.00  0.80           H  
ATOM   8458 2HB  GLU A 548     -13.250 -20.453 -12.139  1.00  0.80           H  
ATOM   8459 1HG  GLU A 548     -13.802 -21.134 -14.493  1.00  0.80           H  
ATOM   8460 2HG  GLU A 548     -14.770 -22.452 -13.823  1.00  0.80           H  
ATOM   8461  N   ASP A 549     -11.720 -22.765 -10.123  1.00  0.76           N  
ATOM   8462  CA  ASP A 549     -10.944 -22.564  -8.902  1.00  0.76           C  
ATOM   8463  C   ASP A 549      -9.497 -22.975  -9.167  1.00  0.76           C  
ATOM   8464  O   ASP A 549      -8.565 -22.266  -8.790  1.00  0.76           O  
ATOM   8465  CB  ASP A 549     -11.528 -23.365  -7.721  1.00  0.76           C  
ATOM   8466  CG  ASP A 549     -12.896 -22.823  -7.178  1.00  0.76           C  
ATOM   8467  OD1 ASP A 549     -13.266 -21.711  -7.516  1.00  0.76           O  
ATOM   8468  OD2 ASP A 549     -13.547 -23.531  -6.436  1.00  0.76           O  
ATOM   8469  H   ASP A 549     -12.517 -23.405 -10.143  1.00  0.76           H  
ATOM   8470  HA  ASP A 549     -10.952 -21.514  -8.646  1.00  0.76           H  
ATOM   8471 1HB  ASP A 549     -11.663 -24.397  -8.021  1.00  0.76           H  
ATOM   8472 2HB  ASP A 549     -10.807 -23.367  -6.900  1.00  0.76           H  
ATOM   8473  N   VAL A 550      -9.313 -24.068  -9.913  1.00  0.73           N  
ATOM   8474  CA  VAL A 550      -7.968 -24.531 -10.232  1.00  0.73           C  
ATOM   8475  C   VAL A 550      -7.247 -23.487 -11.080  1.00  0.73           C  
ATOM   8476  O   VAL A 550      -6.092 -23.140 -10.808  1.00  0.73           O  
ATOM   8477  CB  VAL A 550      -8.010 -25.876 -10.972  1.00  0.73           C  
ATOM   8478  CG1 VAL A 550      -6.616 -26.255 -11.453  1.00  0.73           C  
ATOM   8479  CG2 VAL A 550      -8.551 -26.953 -10.052  1.00  0.73           C  
ATOM   8480  H   VAL A 550     -10.129 -24.611 -10.201  1.00  0.73           H  
ATOM   8481  HA  VAL A 550      -7.424 -24.675  -9.314  1.00  0.73           H  
ATOM   8482  HB  VAL A 550      -8.655 -25.783 -11.845  1.00  0.73           H  
ATOM   8483 1HG1 VAL A 550      -6.663 -27.206 -11.986  1.00  0.73           H  
ATOM   8484 2HG1 VAL A 550      -6.240 -25.480 -12.124  1.00  0.73           H  
ATOM   8485 3HG1 VAL A 550      -5.949 -26.354 -10.599  1.00  0.73           H  
ATOM   8486 1HG2 VAL A 550      -8.590 -27.885 -10.583  1.00  0.73           H  
ATOM   8487 2HG2 VAL A 550      -7.916 -27.055  -9.199  1.00  0.73           H  
ATOM   8488 3HG2 VAL A 550      -9.537 -26.693  -9.722  1.00  0.73           H  
ATOM   8489  N   ARG A 551      -7.939 -22.961 -12.090  1.00  0.71           N  
ATOM   8490  CA  ARG A 551      -7.364 -21.926 -12.934  1.00  0.71           C  
ATOM   8491  C   ARG A 551      -6.991 -20.671 -12.134  1.00  0.71           C  
ATOM   8492  O   ARG A 551      -5.928 -20.083 -12.356  1.00  0.71           O  
ATOM   8493  CB  ARG A 551      -8.318 -21.560 -14.057  1.00  0.71           C  
ATOM   8494  CG  ARG A 551      -7.771 -20.541 -15.009  1.00  0.71           C  
ATOM   8495  CD  ARG A 551      -8.658 -20.308 -16.173  1.00  0.71           C  
ATOM   8496  NE  ARG A 551      -8.123 -19.270 -17.049  1.00  0.71           N  
ATOM   8497  CZ  ARG A 551      -8.661 -18.916 -18.237  1.00  0.71           C  
ATOM   8498  NH1 ARG A 551      -9.739 -19.530 -18.678  1.00  0.71           N  
ATOM   8499  NH2 ARG A 551      -8.113 -17.955 -18.965  1.00  0.71           N  
ATOM   8500  H   ARG A 551      -8.884 -23.296 -12.287  1.00  0.71           H  
ATOM   8501  HA  ARG A 551      -6.454 -22.326 -13.386  1.00  0.71           H  
ATOM   8502 1HB  ARG A 551      -8.584 -22.454 -14.618  1.00  0.71           H  
ATOM   8503 2HB  ARG A 551      -9.237 -21.156 -13.632  1.00  0.71           H  
ATOM   8504 1HG  ARG A 551      -7.673 -19.608 -14.467  1.00  0.71           H  
ATOM   8505 2HG  ARG A 551      -6.791 -20.856 -15.368  1.00  0.71           H  
ATOM   8506 1HD  ARG A 551      -8.756 -21.227 -16.749  1.00  0.71           H  
ATOM   8507 2HD  ARG A 551      -9.638 -19.990 -15.822  1.00  0.71           H  
ATOM   8508  HE  ARG A 551      -7.295 -18.759 -16.713  1.00  0.71           H  
ATOM   8509 1HH1 ARG A 551     -10.163 -20.264 -18.128  1.00  0.71           H  
ATOM   8510 2HH1 ARG A 551     -10.144 -19.267 -19.565  1.00  0.71           H  
ATOM   8511 1HH2 ARG A 551      -7.277 -17.479 -18.647  1.00  0.71           H  
ATOM   8512 2HH2 ARG A 551      -8.524 -17.701 -19.850  1.00  0.71           H  
ATOM   8513  N   MET A 552      -7.850 -20.259 -11.187  1.00  0.70           N  
ATOM   8514  CA  MET A 552      -7.564 -19.065 -10.394  1.00  0.70           C  
ATOM   8515  C   MET A 552      -6.313 -19.277  -9.544  1.00  0.70           C  
ATOM   8516  O   MET A 552      -5.495 -18.363  -9.393  1.00  0.70           O  
ATOM   8517  CB  MET A 552      -8.759 -18.690  -9.518  1.00  0.70           C  
ATOM   8518  CG  MET A 552      -9.970 -18.138 -10.270  1.00  0.70           C  
ATOM   8519  SD  MET A 552     -11.234 -17.464  -9.167  1.00  0.70           S  
ATOM   8520  CE  MET A 552     -11.823 -18.868  -8.328  1.00  0.70           C  
ATOM   8521  H   MET A 552      -8.721 -20.767 -11.042  1.00  0.70           H  
ATOM   8522  HA  MET A 552      -7.369 -18.239 -11.076  1.00  0.70           H  
ATOM   8523 1HB  MET A 552      -9.099 -19.579  -9.005  1.00  0.70           H  
ATOM   8524 2HB  MET A 552      -8.462 -17.976  -8.769  1.00  0.70           H  
ATOM   8525 1HG  MET A 552      -9.641 -17.346 -10.940  1.00  0.70           H  
ATOM   8526 2HG  MET A 552     -10.419 -18.917 -10.867  1.00  0.70           H  
ATOM   8527 1HE  MET A 552     -12.583 -18.571  -7.622  1.00  0.70           H  
ATOM   8528 2HE  MET A 552     -12.236 -19.574  -9.045  1.00  0.70           H  
ATOM   8529 3HE  MET A 552     -11.011 -19.330  -7.796  1.00  0.70           H  
ATOM   8530  N   LEU A 553      -6.131 -20.494  -9.030  1.00  0.70           N  
ATOM   8531  CA  LEU A 553      -4.947 -20.799  -8.242  1.00  0.70           C  
ATOM   8532  C   LEU A 553      -3.704 -20.675  -9.106  1.00  0.70           C  
ATOM   8533  O   LEU A 553      -2.689 -20.101  -8.688  1.00  0.70           O  
ATOM   8534  CB  LEU A 553      -5.044 -22.217  -7.727  1.00  0.70           C  
ATOM   8535  CG  LEU A 553      -6.064 -22.434  -6.756  1.00  0.70           C  
ATOM   8536  CD1 LEU A 553      -6.232 -23.869  -6.527  1.00  0.70           C  
ATOM   8537  CD2 LEU A 553      -5.684 -21.793  -5.559  1.00  0.70           C  
ATOM   8538  H   LEU A 553      -6.850 -21.211  -9.161  1.00  0.70           H  
ATOM   8539  HA  LEU A 553      -4.881 -20.101  -7.410  1.00  0.70           H  
ATOM   8540 1HB  LEU A 553      -5.235 -22.877  -8.554  1.00  0.70           H  
ATOM   8541 2HB  LEU A 553      -4.095 -22.477  -7.272  1.00  0.70           H  
ATOM   8542  HG  LEU A 553      -6.980 -22.027  -7.109  1.00  0.70           H  
ATOM   8543 1HD1 LEU A 553      -7.013 -24.029  -5.816  1.00  0.70           H  
ATOM   8544 2HD1 LEU A 553      -6.496 -24.335  -7.440  1.00  0.70           H  
ATOM   8545 3HD1 LEU A 553      -5.310 -24.284  -6.165  1.00  0.70           H  
ATOM   8546 1HD2 LEU A 553      -6.456 -21.963  -4.854  1.00  0.70           H  
ATOM   8547 2HD2 LEU A 553      -4.767 -22.221  -5.210  1.00  0.70           H  
ATOM   8548 3HD2 LEU A 553      -5.557 -20.729  -5.730  1.00  0.70           H  
ATOM   8549  N   GLN A 554      -3.802 -21.150 -10.357  1.00  0.70           N  
ATOM   8550  CA  GLN A 554      -2.665 -21.028 -11.255  1.00  0.70           C  
ATOM   8551  C   GLN A 554      -2.370 -19.568 -11.552  1.00  0.70           C  
ATOM   8552  O   GLN A 554      -1.209 -19.157 -11.541  1.00  0.70           O  
ATOM   8553  CB  GLN A 554      -2.883 -21.760 -12.579  1.00  0.70           C  
ATOM   8554  CG  GLN A 554      -2.876 -23.242 -12.501  1.00  0.70           C  
ATOM   8555  CD  GLN A 554      -3.055 -23.843 -13.870  1.00  0.70           C  
ATOM   8556  OE1 GLN A 554      -3.961 -23.481 -14.630  1.00  0.70           O  
ATOM   8557  NE2 GLN A 554      -2.152 -24.756 -14.215  1.00  0.70           N  
ATOM   8558  H   GLN A 554      -4.657 -21.627 -10.657  1.00  0.70           H  
ATOM   8559  HA  GLN A 554      -1.793 -21.460 -10.765  1.00  0.70           H  
ATOM   8560 1HB  GLN A 554      -3.841 -21.457 -13.001  1.00  0.70           H  
ATOM   8561 2HB  GLN A 554      -2.111 -21.460 -13.286  1.00  0.70           H  
ATOM   8562 1HG  GLN A 554      -1.926 -23.587 -12.085  1.00  0.70           H  
ATOM   8563 2HG  GLN A 554      -3.707 -23.562 -11.870  1.00  0.70           H  
ATOM   8564 1HE2 GLN A 554      -2.194 -25.192 -15.113  1.00  0.70           H  
ATOM   8565 2HE2 GLN A 554      -1.415 -25.031 -13.546  1.00  0.70           H  
ATOM   8566  N   HIS A 555      -3.417 -18.753 -11.725  1.00  0.70           N  
ATOM   8567  CA  HIS A 555      -3.218 -17.338 -12.027  1.00  0.70           C  
ATOM   8568  C   HIS A 555      -2.485 -16.663 -10.876  1.00  0.70           C  
ATOM   8569  O   HIS A 555      -1.605 -15.835 -11.090  1.00  0.70           O  
ATOM   8570  CB  HIS A 555      -4.541 -16.599 -12.265  1.00  0.70           C  
ATOM   8571  CG  HIS A 555      -5.268 -16.928 -13.542  1.00  0.70           C  
ATOM   8572  ND1 HIS A 555      -6.543 -16.462 -13.797  1.00  0.70           N  
ATOM   8573  CD2 HIS A 555      -4.918 -17.671 -14.621  1.00  0.70           C  
ATOM   8574  CE1 HIS A 555      -6.943 -16.887 -14.973  1.00  0.70           C  
ATOM   8575  NE2 HIS A 555      -5.985 -17.627 -15.506  1.00  0.70           N  
ATOM   8576  H   HIS A 555      -4.360 -19.143 -11.713  1.00  0.70           H  
ATOM   8577  HA  HIS A 555      -2.606 -17.236 -12.921  1.00  0.70           H  
ATOM   8578 1HB  HIS A 555      -5.215 -16.819 -11.444  1.00  0.70           H  
ATOM   8579 2HB  HIS A 555      -4.359 -15.527 -12.247  1.00  0.70           H  
ATOM   8580  HD1 HIS A 555      -7.094 -15.882 -13.197  1.00  0.70           H  
ATOM   8581  HD2 HIS A 555      -4.020 -18.236 -14.872  1.00  0.70           H  
ATOM   8582  HE1 HIS A 555      -7.930 -16.616 -15.348  1.00  0.70           H  
ATOM   8583  N   LEU A 556      -2.802 -17.068  -9.650  1.00  0.70           N  
ATOM   8584  CA  LEU A 556      -2.169 -16.518  -8.461  1.00  0.70           C  
ATOM   8585  C   LEU A 556      -0.727 -16.980  -8.252  1.00  0.70           C  
ATOM   8586  O   LEU A 556      -0.042 -16.453  -7.383  1.00  0.70           O  
ATOM   8587  CB  LEU A 556      -2.949 -16.890  -7.200  1.00  0.70           C  
ATOM   8588  CG  LEU A 556      -4.277 -16.283  -6.963  1.00  0.70           C  
ATOM   8589  CD1 LEU A 556      -4.858 -16.949  -5.754  1.00  0.70           C  
ATOM   8590  CD2 LEU A 556      -4.129 -14.779  -6.725  1.00  0.70           C  
ATOM   8591  H   LEU A 556      -3.549 -17.755  -9.539  1.00  0.70           H  
ATOM   8592  HA  LEU A 556      -2.175 -15.438  -8.556  1.00  0.70           H  
ATOM   8593 1HB  LEU A 556      -3.130 -17.956  -7.251  1.00  0.70           H  
ATOM   8594 2HB  LEU A 556      -2.327 -16.671  -6.333  1.00  0.70           H  
ATOM   8595  HG  LEU A 556      -4.927 -16.459  -7.812  1.00  0.70           H  
ATOM   8596 1HD1 LEU A 556      -5.825 -16.525  -5.552  1.00  0.70           H  
ATOM   8597 2HD1 LEU A 556      -4.952 -18.017  -5.944  1.00  0.70           H  
ATOM   8598 3HD1 LEU A 556      -4.202 -16.791  -4.902  1.00  0.70           H  
ATOM   8599 1HD2 LEU A 556      -5.105 -14.347  -6.527  1.00  0.70           H  
ATOM   8600 2HD2 LEU A 556      -3.479 -14.592  -5.875  1.00  0.70           H  
ATOM   8601 3HD2 LEU A 556      -3.702 -14.312  -7.608  1.00  0.70           H  
ATOM   8602  N   GLY A 557      -0.267 -17.985  -8.997  1.00  0.70           N  
ATOM   8603  CA  GLY A 557       1.077 -18.508  -8.799  1.00  0.70           C  
ATOM   8604  C   GLY A 557       1.139 -19.478  -7.620  1.00  0.70           C  
ATOM   8605  O   GLY A 557       2.221 -19.823  -7.147  1.00  0.70           O  
ATOM   8606  H   GLY A 557      -0.833 -18.385  -9.745  1.00  0.70           H  
ATOM   8607 1HA  GLY A 557       1.395 -19.016  -9.708  1.00  0.70           H  
ATOM   8608 2HA  GLY A 557       1.766 -17.681  -8.633  1.00  0.70           H  
ATOM   8609  N   VAL A 558      -0.022 -19.903  -7.137  1.00  0.69           N  
ATOM   8610  CA  VAL A 558      -0.125 -20.788  -5.986  1.00  0.69           C  
ATOM   8611  C   VAL A 558       0.488 -22.149  -6.163  1.00  0.69           C  
ATOM   8612  O   VAL A 558       0.307 -22.795  -7.194  1.00  0.69           O  
ATOM   8613  CB  VAL A 558      -1.593 -20.927  -5.577  1.00  0.69           C  
ATOM   8614  CG1 VAL A 558      -1.757 -22.010  -4.610  1.00  0.69           C  
ATOM   8615  CG2 VAL A 558      -2.030 -19.625  -4.964  1.00  0.69           C  
ATOM   8616  H   VAL A 558      -0.886 -19.631  -7.610  1.00  0.69           H  
ATOM   8617  HA  VAL A 558       0.393 -20.302  -5.156  1.00  0.69           H  
ATOM   8618  HB  VAL A 558      -2.205 -21.143  -6.442  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 558      -2.783 -22.082  -4.296  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 558      -1.459 -22.945  -5.072  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 558      -1.145 -21.840  -3.774  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 558      -3.077 -19.689  -4.675  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 558      -1.427 -19.397  -4.104  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 558      -1.893 -18.861  -5.681  1.00  0.69           H  
ATOM   8625  N   ASN A 559       1.241 -22.583  -5.148  1.00  0.68           N  
ATOM   8626  CA  ASN A 559       1.844 -23.897  -5.196  1.00  0.68           C  
ATOM   8627  C   ASN A 559       1.015 -24.878  -4.409  1.00  0.68           C  
ATOM   8628  O   ASN A 559       1.000 -26.056  -4.745  1.00  0.68           O  
ATOM   8629  CB  ASN A 559       3.274 -23.877  -4.712  1.00  0.68           C  
ATOM   8630  CG  ASN A 559       4.165 -23.144  -5.666  1.00  0.68           C  
ATOM   8631  OD1 ASN A 559       4.824 -22.157  -5.323  1.00  0.68           O  
ATOM   8632  ND2 ASN A 559       4.192 -23.611  -6.890  1.00  0.68           N  
ATOM   8633  H   ASN A 559       1.354 -22.015  -4.307  1.00  0.68           H  
ATOM   8634  HA  ASN A 559       1.847 -24.242  -6.232  1.00  0.68           H  
ATOM   8635 1HB  ASN A 559       3.320 -23.388  -3.738  1.00  0.68           H  
ATOM   8636 2HB  ASN A 559       3.635 -24.899  -4.591  1.00  0.68           H  
ATOM   8637 1HD2 ASN A 559       4.755 -23.174  -7.589  1.00  0.68           H  
ATOM   8638 2HD2 ASN A 559       3.636 -24.408  -7.133  1.00  0.68           H  
ATOM   8639  N   PHE A 560       0.364 -24.405  -3.343  1.00  0.67           N  
ATOM   8640  CA  PHE A 560      -0.474 -25.270  -2.517  1.00  0.67           C  
ATOM   8641  C   PHE A 560      -1.921 -24.820  -2.376  1.00  0.67           C  
ATOM   8642  O   PHE A 560      -2.231 -23.626  -2.285  1.00  0.67           O  
ATOM   8643  CB  PHE A 560       0.169 -25.471  -1.147  1.00  0.67           C  
ATOM   8644  CG  PHE A 560       1.386 -26.371  -1.194  1.00  0.67           C  
ATOM   8645  CD1 PHE A 560       2.602 -25.915  -1.625  1.00  0.67           C  
ATOM   8646  CD2 PHE A 560       1.310 -27.670  -0.731  1.00  0.67           C  
ATOM   8647  CE1 PHE A 560       3.715 -26.733  -1.631  1.00  0.67           C  
ATOM   8648  CE2 PHE A 560       2.409 -28.483  -0.718  1.00  0.67           C  
ATOM   8649  CZ  PHE A 560       3.616 -28.020  -1.175  1.00  0.67           C  
ATOM   8650  H   PHE A 560       0.463 -23.424  -3.086  1.00  0.67           H  
ATOM   8651  HA  PHE A 560      -0.490 -26.231  -3.006  1.00  0.67           H  
ATOM   8652 1HB  PHE A 560       0.472 -24.507  -0.738  1.00  0.67           H  
ATOM   8653 2HB  PHE A 560      -0.556 -25.911  -0.466  1.00  0.67           H  
ATOM   8654  HD1 PHE A 560       2.677 -24.895  -1.976  1.00  0.67           H  
ATOM   8655  HD2 PHE A 560       0.364 -28.047  -0.375  1.00  0.67           H  
ATOM   8656  HE1 PHE A 560       4.672 -26.352  -1.989  1.00  0.67           H  
ATOM   8657  HE2 PHE A 560       2.322 -29.500  -0.352  1.00  0.67           H  
ATOM   8658  HZ  PHE A 560       4.489 -28.670  -1.169  1.00  0.67           H  
ATOM   8659  N   TYR A 561      -2.805 -25.796  -2.303  1.00  0.66           N  
ATOM   8660  CA  TYR A 561      -4.214 -25.485  -2.104  1.00  0.66           C  
ATOM   8661  C   TYR A 561      -4.789 -26.284  -0.987  1.00  0.66           C  
ATOM   8662  O   TYR A 561      -4.788 -27.518  -1.023  1.00  0.66           O  
ATOM   8663  CB  TYR A 561      -5.015 -25.727  -3.362  1.00  0.66           C  
ATOM   8664  CG  TYR A 561      -6.496 -25.449  -3.220  1.00  0.66           C  
ATOM   8665  CD1 TYR A 561      -6.926 -24.167  -3.151  1.00  0.66           C  
ATOM   8666  CD2 TYR A 561      -7.400 -26.463  -3.217  1.00  0.66           C  
ATOM   8667  CE1 TYR A 561      -8.273 -23.867  -3.096  1.00  0.66           C  
ATOM   8668  CE2 TYR A 561      -8.744 -26.200  -3.171  1.00  0.66           C  
ATOM   8669  CZ  TYR A 561      -9.190 -24.906  -3.118  1.00  0.66           C  
ATOM   8670  OH  TYR A 561     -10.549 -24.648  -3.099  1.00  0.66           O  
ATOM   8671  H   TYR A 561      -2.465 -26.758  -2.383  1.00  0.66           H  
ATOM   8672  HA  TYR A 561      -4.310 -24.433  -1.831  1.00  0.66           H  
ATOM   8673 1HB  TYR A 561      -4.629 -25.085  -4.138  1.00  0.66           H  
ATOM   8674 2HB  TYR A 561      -4.883 -26.756  -3.688  1.00  0.66           H  
ATOM   8675  HD1 TYR A 561      -6.186 -23.390  -3.152  1.00  0.66           H  
ATOM   8676  HD2 TYR A 561      -7.054 -27.478  -3.261  1.00  0.66           H  
ATOM   8677  HE1 TYR A 561      -8.604 -22.828  -3.052  1.00  0.66           H  
ATOM   8678  HE2 TYR A 561      -9.454 -27.017  -3.181  1.00  0.66           H  
ATOM   8679  HH  TYR A 561     -11.030 -25.479  -3.181  1.00  0.66           H  
ATOM   8680  N   ARG A 562      -5.296 -25.573  -0.001  1.00  0.65           N  
ATOM   8681  CA  ARG A 562      -5.852 -26.217   1.152  1.00  0.65           C  
ATOM   8682  C   ARG A 562      -7.349 -26.281   1.105  1.00  0.65           C  
ATOM   8683  O   ARG A 562      -8.010 -25.300   0.773  1.00  0.65           O  
ATOM   8684  CB  ARG A 562      -5.404 -25.523   2.434  1.00  0.65           C  
ATOM   8685  CG  ARG A 562      -5.955 -26.127   3.694  1.00  0.65           C  
ATOM   8686  CD  ARG A 562      -5.392 -25.511   4.919  1.00  0.65           C  
ATOM   8687  NE  ARG A 562      -5.982 -26.107   6.090  1.00  0.65           N  
ATOM   8688  CZ  ARG A 562      -5.668 -25.858   7.364  1.00  0.65           C  
ATOM   8689  NH1 ARG A 562      -4.755 -25.026   7.770  1.00  0.65           N  
ATOM   8690  NH2 ARG A 562      -6.284 -26.511   8.277  1.00  0.65           N  
ATOM   8691  H   ARG A 562      -5.295 -24.553  -0.058  1.00  0.65           H  
ATOM   8692  HA  ARG A 562      -5.485 -27.218   1.168  1.00  0.65           H  
ATOM   8693 1HB  ARG A 562      -4.321 -25.562   2.502  1.00  0.65           H  
ATOM   8694 2HB  ARG A 562      -5.670 -24.496   2.403  1.00  0.65           H  
ATOM   8695 1HG  ARG A 562      -7.036 -25.974   3.721  1.00  0.65           H  
ATOM   8696 2HG  ARG A 562      -5.745 -27.198   3.709  1.00  0.65           H  
ATOM   8697 1HD  ARG A 562      -4.314 -25.674   4.954  1.00  0.65           H  
ATOM   8698 2HD  ARG A 562      -5.602 -24.443   4.933  1.00  0.65           H  
ATOM   8699  HE  ARG A 562      -6.706 -26.807   5.961  1.00  0.65           H  
ATOM   8700 1HH1 ARG A 562      -4.177 -24.469   7.156  1.00  0.65           H  
ATOM   8701 2HH1 ARG A 562      -4.614 -24.973   8.776  1.00  0.65           H  
ATOM   8702 1HH2 ARG A 562      -6.983 -27.204   8.007  1.00  0.65           H  
ATOM   8703 2HH2 ARG A 562      -6.006 -26.322   9.234  1.00  0.65           H  
ATOM   8704  N   PHE A 563      -7.901 -27.432   1.429  1.00  0.65           N  
ATOM   8705  CA  PHE A 563      -9.342 -27.465   1.498  1.00  0.65           C  
ATOM   8706  C   PHE A 563      -9.858 -28.453   2.514  1.00  0.65           C  
ATOM   8707  O   PHE A 563      -9.195 -29.434   2.852  1.00  0.65           O  
ATOM   8708  CB  PHE A 563      -9.946 -27.739   0.121  1.00  0.65           C  
ATOM   8709  CG  PHE A 563      -9.655 -29.069  -0.478  1.00  0.65           C  
ATOM   8710  CD1 PHE A 563     -10.549 -30.108  -0.311  1.00  0.65           C  
ATOM   8711  CD2 PHE A 563      -8.493 -29.294  -1.209  1.00  0.65           C  
ATOM   8712  CE1 PHE A 563     -10.307 -31.327  -0.868  1.00  0.65           C  
ATOM   8713  CE2 PHE A 563      -8.254 -30.523  -1.768  1.00  0.65           C  
ATOM   8714  CZ  PHE A 563      -9.178 -31.536  -1.588  1.00  0.65           C  
ATOM   8715  H   PHE A 563      -7.313 -28.242   1.627  1.00  0.65           H  
ATOM   8716  HA  PHE A 563      -9.668 -26.483   1.804  1.00  0.65           H  
ATOM   8717 1HB  PHE A 563     -11.030 -27.635   0.196  1.00  0.65           H  
ATOM   8718 2HB  PHE A 563      -9.611 -26.974  -0.566  1.00  0.65           H  
ATOM   8719  HD1 PHE A 563     -11.463 -29.939   0.266  1.00  0.65           H  
ATOM   8720  HD2 PHE A 563      -7.775 -28.489  -1.333  1.00  0.65           H  
ATOM   8721  HE1 PHE A 563     -11.013 -32.130  -0.744  1.00  0.65           H  
ATOM   8722  HE2 PHE A 563      -7.345 -30.701  -2.343  1.00  0.65           H  
ATOM   8723  HZ  PHE A 563      -9.016 -32.495  -2.005  1.00  0.65           H  
ATOM   8724  N   SER A 564     -11.067 -28.199   2.968  1.00  0.65           N  
ATOM   8725  CA  SER A 564     -11.730 -29.101   3.892  1.00  0.65           C  
ATOM   8726  C   SER A 564     -12.550 -30.162   3.187  1.00  0.65           C  
ATOM   8727  O   SER A 564     -13.184 -29.890   2.169  1.00  0.65           O  
ATOM   8728  CB  SER A 564     -12.621 -28.293   4.811  1.00  0.65           C  
ATOM   8729  OG  SER A 564     -13.357 -29.107   5.671  1.00  0.65           O  
ATOM   8730  H   SER A 564     -11.507 -27.320   2.679  1.00  0.65           H  
ATOM   8731  HA  SER A 564     -10.979 -29.618   4.477  1.00  0.65           H  
ATOM   8732 1HB  SER A 564     -12.019 -27.594   5.391  1.00  0.65           H  
ATOM   8733 2HB  SER A 564     -13.293 -27.717   4.205  1.00  0.65           H  
ATOM   8734  HG  SER A 564     -13.647 -29.865   5.142  1.00  0.65           H  
ATOM   8735  N   ILE A 565     -12.572 -31.356   3.765  1.00  0.65           N  
ATOM   8736  CA  ILE A 565     -13.438 -32.422   3.284  1.00  0.65           C  
ATOM   8737  C   ILE A 565     -14.785 -32.349   3.959  1.00  0.65           C  
ATOM   8738  O   ILE A 565     -14.897 -32.392   5.188  1.00  0.65           O  
ATOM   8739  CB  ILE A 565     -12.841 -33.824   3.558  1.00  0.65           C  
ATOM   8740  CG1 ILE A 565     -11.540 -33.966   2.894  1.00  0.65           C  
ATOM   8741  CG2 ILE A 565     -13.800 -34.935   3.116  1.00  0.65           C  
ATOM   8742  CD1 ILE A 565     -11.617 -33.829   1.386  1.00  0.65           C  
ATOM   8743  H   ILE A 565     -11.961 -31.525   4.568  1.00  0.65           H  
ATOM   8744  HA  ILE A 565     -13.583 -32.301   2.211  1.00  0.65           H  
ATOM   8745  HB  ILE A 565     -12.658 -33.919   4.630  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 565     -10.907 -33.198   3.293  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 565     -11.109 -34.940   3.143  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 565     -13.357 -35.903   3.344  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 565     -14.745 -34.843   3.647  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 565     -13.974 -34.857   2.053  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 565     -10.625 -33.921   0.952  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 565     -12.260 -34.610   0.979  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 565     -12.035 -32.853   1.145  1.00  0.65           H  
ATOM   8754  N   ALA A 566     -15.836 -32.258   3.171  1.00  0.65           N  
ATOM   8755  CA  ALA A 566     -17.131 -32.229   3.790  1.00  0.65           C  
ATOM   8756  C   ALA A 566     -17.425 -33.633   4.230  1.00  0.65           C  
ATOM   8757  O   ALA A 566     -17.780 -34.499   3.425  1.00  0.65           O  
ATOM   8758  CB  ALA A 566     -18.191 -31.725   2.849  1.00  0.65           C  
ATOM   8759  H   ALA A 566     -15.744 -32.182   2.166  1.00  0.65           H  
ATOM   8760  HA  ALA A 566     -17.097 -31.584   4.671  1.00  0.65           H  
ATOM   8761 1HB  ALA A 566     -19.148 -31.738   3.362  1.00  0.65           H  
ATOM   8762 2HB  ALA A 566     -17.959 -30.719   2.542  1.00  0.65           H  
ATOM   8763 3HB  ALA A 566     -18.226 -32.355   1.983  1.00  0.65           H  
ATOM   8764  N   TRP A 567     -17.281 -33.848   5.516  1.00  0.64           N  
ATOM   8765  CA  TRP A 567     -17.457 -35.149   6.131  1.00  0.64           C  
ATOM   8766  C   TRP A 567     -18.765 -35.785   5.683  1.00  0.64           C  
ATOM   8767  O   TRP A 567     -18.776 -36.968   5.360  1.00  0.64           O  
ATOM   8768  CB  TRP A 567     -17.389 -35.009   7.652  1.00  0.64           C  
ATOM   8769  CG  TRP A 567     -17.369 -36.287   8.467  1.00  0.64           C  
ATOM   8770  CD1 TRP A 567     -17.837 -37.510   8.142  1.00  0.64           C  
ATOM   8771  CD2 TRP A 567     -16.775 -36.422   9.781  1.00  0.64           C  
ATOM   8772  NE1 TRP A 567     -17.588 -38.401   9.177  1.00  0.64           N  
ATOM   8773  CE2 TRP A 567     -16.937 -37.746  10.174  1.00  0.64           C  
ATOM   8774  CE3 TRP A 567     -16.127 -35.537  10.627  1.00  0.64           C  
ATOM   8775  CZ2 TRP A 567     -16.468 -38.212  11.395  1.00  0.64           C  
ATOM   8776  CZ3 TRP A 567     -15.661 -35.989  11.846  1.00  0.64           C  
ATOM   8777  CH2 TRP A 567     -15.828 -37.296  12.225  1.00  0.64           C  
ATOM   8778  H   TRP A 567     -16.924 -33.066   6.061  1.00  0.64           H  
ATOM   8779  HA  TRP A 567     -16.640 -35.785   5.805  1.00  0.64           H  
ATOM   8780 1HB  TRP A 567     -16.488 -34.448   7.905  1.00  0.64           H  
ATOM   8781 2HB  TRP A 567     -18.232 -34.407   7.979  1.00  0.64           H  
ATOM   8782  HD1 TRP A 567     -18.332 -37.743   7.213  1.00  0.64           H  
ATOM   8783  HE1 TRP A 567     -17.831 -39.386   9.206  1.00  0.64           H  
ATOM   8784  HE3 TRP A 567     -15.995 -34.510  10.323  1.00  0.64           H  
ATOM   8785  HZ2 TRP A 567     -16.591 -39.253  11.706  1.00  0.64           H  
ATOM   8786  HZ3 TRP A 567     -15.158 -35.275  12.498  1.00  0.64           H  
ATOM   8787  HH2 TRP A 567     -15.451 -37.623  13.195  1.00  0.64           H  
ATOM   8788  N   SER A 568     -19.863 -35.000   5.632  1.00  0.64           N  
ATOM   8789  CA  SER A 568     -21.176 -35.532   5.241  1.00  0.64           C  
ATOM   8790  C   SER A 568     -21.305 -35.772   3.732  1.00  0.64           C  
ATOM   8791  O   SER A 568     -22.306 -36.321   3.270  1.00  0.64           O  
ATOM   8792  CB  SER A 568     -22.307 -34.617   5.642  1.00  0.64           C  
ATOM   8793  OG  SER A 568     -22.344 -33.479   4.848  1.00  0.64           O  
ATOM   8794  H   SER A 568     -19.776 -34.027   5.892  1.00  0.64           H  
ATOM   8795  HA  SER A 568     -21.318 -36.484   5.750  1.00  0.64           H  
ATOM   8796 1HB  SER A 568     -23.235 -35.161   5.544  1.00  0.64           H  
ATOM   8797 2HB  SER A 568     -22.209 -34.335   6.689  1.00  0.64           H  
ATOM   8798  HG  SER A 568     -23.301 -33.262   4.779  1.00  0.64           H  
ATOM   8799  N   ARG A 569     -20.357 -35.273   2.938  1.00  0.64           N  
ATOM   8800  CA  ARG A 569     -20.390 -35.498   1.502  1.00  0.64           C  
ATOM   8801  C   ARG A 569     -19.820 -36.860   1.254  1.00  0.64           C  
ATOM   8802  O   ARG A 569     -20.303 -37.585   0.399  1.00  0.64           O  
ATOM   8803  CB  ARG A 569     -19.615 -34.472   0.697  1.00  0.64           C  
ATOM   8804  CG  ARG A 569     -19.707 -34.706  -0.770  1.00  0.64           C  
ATOM   8805  CD  ARG A 569     -18.942 -33.733  -1.621  1.00  0.64           C  
ATOM   8806  NE  ARG A 569     -19.520 -32.405  -1.710  1.00  0.64           N  
ATOM   8807  CZ  ARG A 569     -20.548 -32.079  -2.515  1.00  0.64           C  
ATOM   8808  NH1 ARG A 569     -21.159 -32.996  -3.220  1.00  0.64           N  
ATOM   8809  NH2 ARG A 569     -20.921 -30.831  -2.581  1.00  0.64           N  
ATOM   8810  H   ARG A 569     -19.556 -34.808   3.336  1.00  0.64           H  
ATOM   8811  HA  ARG A 569     -21.419 -35.494   1.157  1.00  0.64           H  
ATOM   8812 1HB  ARG A 569     -19.992 -33.479   0.902  1.00  0.64           H  
ATOM   8813 2HB  ARG A 569     -18.562 -34.501   0.972  1.00  0.64           H  
ATOM   8814 1HG  ARG A 569     -19.295 -35.672  -0.930  1.00  0.64           H  
ATOM   8815 2HG  ARG A 569     -20.755 -34.702  -1.079  1.00  0.64           H  
ATOM   8816 1HD  ARG A 569     -17.958 -33.624  -1.195  1.00  0.64           H  
ATOM   8817 2HD  ARG A 569     -18.841 -34.123  -2.626  1.00  0.64           H  
ATOM   8818  HE  ARG A 569     -19.084 -31.633  -1.186  1.00  0.64           H  
ATOM   8819 1HH1 ARG A 569     -20.874 -33.963  -3.136  1.00  0.64           H  
ATOM   8820 2HH1 ARG A 569     -21.929 -32.740  -3.823  1.00  0.64           H  
ATOM   8821 1HH2 ARG A 569     -20.404 -30.144  -2.023  1.00  0.64           H  
ATOM   8822 2HH2 ARG A 569     -21.680 -30.555  -3.180  1.00  0.64           H  
ATOM   8823  N   VAL A 570     -18.775 -37.191   2.004  1.00  0.64           N  
ATOM   8824  CA  VAL A 570     -18.114 -38.485   1.896  1.00  0.64           C  
ATOM   8825  C   VAL A 570     -18.873 -39.581   2.679  1.00  0.64           C  
ATOM   8826  O   VAL A 570     -19.158 -40.656   2.152  1.00  0.64           O  
ATOM   8827  CB  VAL A 570     -16.665 -38.346   2.388  1.00  0.64           C  
ATOM   8828  CG1 VAL A 570     -15.995 -39.687   2.423  1.00  0.64           C  
ATOM   8829  CG2 VAL A 570     -15.915 -37.398   1.447  1.00  0.64           C  
ATOM   8830  H   VAL A 570     -18.434 -36.495   2.671  1.00  0.64           H  
ATOM   8831  HA  VAL A 570     -18.087 -38.768   0.842  1.00  0.64           H  
ATOM   8832  HB  VAL A 570     -16.662 -37.940   3.405  1.00  0.64           H  
ATOM   8833 1HG1 VAL A 570     -14.969 -39.579   2.780  1.00  0.64           H  
ATOM   8834 2HG1 VAL A 570     -16.551 -40.331   3.094  1.00  0.64           H  
ATOM   8835 3HG1 VAL A 570     -15.990 -40.115   1.437  1.00  0.64           H  
ATOM   8836 1HG2 VAL A 570     -14.888 -37.287   1.784  1.00  0.64           H  
ATOM   8837 2HG2 VAL A 570     -15.921 -37.805   0.433  1.00  0.64           H  
ATOM   8838 3HG2 VAL A 570     -16.410 -36.426   1.453  1.00  0.64           H  
ATOM   8839  N   MET A 571     -19.197 -39.320   3.949  1.00  0.64           N  
ATOM   8840  CA  MET A 571     -19.984 -40.244   4.774  1.00  0.64           C  
ATOM   8841  C   MET A 571     -21.370 -39.654   5.038  1.00  0.64           C  
ATOM   8842  O   MET A 571     -21.564 -38.922   6.011  1.00  0.64           O  
ATOM   8843  CB  MET A 571     -19.292 -40.578   6.088  1.00  0.64           C  
ATOM   8844  CG  MET A 571     -17.979 -41.323   5.957  1.00  0.64           C  
ATOM   8845  SD  MET A 571     -17.252 -41.712   7.557  1.00  0.64           S  
ATOM   8846  CE  MET A 571     -15.830 -42.637   7.052  1.00  0.64           C  
ATOM   8847  H   MET A 571     -18.938 -38.431   4.356  1.00  0.64           H  
ATOM   8848  HA  MET A 571     -20.124 -41.166   4.222  1.00  0.64           H  
ATOM   8849 1HB  MET A 571     -19.125 -39.681   6.646  1.00  0.64           H  
ATOM   8850 2HB  MET A 571     -19.952 -41.213   6.682  1.00  0.64           H  
ATOM   8851 1HG  MET A 571     -18.155 -42.254   5.420  1.00  0.64           H  
ATOM   8852 2HG  MET A 571     -17.271 -40.723   5.393  1.00  0.64           H  
ATOM   8853 1HE  MET A 571     -15.292 -42.981   7.924  1.00  0.64           H  
ATOM   8854 2HE  MET A 571     -16.124 -43.484   6.461  1.00  0.64           H  
ATOM   8855 3HE  MET A 571     -15.191 -42.004   6.457  1.00  0.64           H  
ATOM   8856  N   ALA A 572     -22.346 -39.966   4.193  1.00  0.64           N  
ATOM   8857  CA  ALA A 572     -23.650 -39.289   4.263  1.00  0.64           C  
ATOM   8858  C   ALA A 572     -24.339 -39.422   5.622  1.00  0.64           C  
ATOM   8859  O   ALA A 572     -25.006 -38.492   6.074  1.00  0.64           O  
ATOM   8860  CB  ALA A 572     -24.567 -39.817   3.186  1.00  0.64           C  
ATOM   8861  H   ALA A 572     -22.154 -40.619   3.444  1.00  0.64           H  
ATOM   8862  HA  ALA A 572     -23.480 -38.234   4.084  1.00  0.64           H  
ATOM   8863 1HB  ALA A 572     -25.511 -39.270   3.216  1.00  0.64           H  
ATOM   8864 2HB  ALA A 572     -24.099 -39.676   2.210  1.00  0.64           H  
ATOM   8865 3HB  ALA A 572     -24.755 -40.873   3.352  1.00  0.64           H  
ATOM   8866  N   ASP A 573     -24.164 -40.559   6.292  1.00  0.65           N  
ATOM   8867  CA  ASP A 573     -24.794 -40.770   7.594  1.00  0.65           C  
ATOM   8868  C   ASP A 573     -23.825 -40.507   8.751  1.00  0.65           C  
ATOM   8869  O   ASP A 573     -24.102 -40.862   9.895  1.00  0.65           O  
ATOM   8870  CB  ASP A 573     -25.348 -42.190   7.711  1.00  0.65           C  
ATOM   8871  CG  ASP A 573     -26.511 -42.478   6.736  1.00  0.65           C  
ATOM   8872  OD1 ASP A 573     -27.358 -41.633   6.584  1.00  0.65           O  
ATOM   8873  OD2 ASP A 573     -26.530 -43.549   6.156  1.00  0.65           O  
ATOM   8874  H   ASP A 573     -23.590 -41.284   5.885  1.00  0.65           H  
ATOM   8875  HA  ASP A 573     -25.627 -40.073   7.690  1.00  0.65           H  
ATOM   8876 1HB  ASP A 573     -24.548 -42.906   7.524  1.00  0.65           H  
ATOM   8877 2HB  ASP A 573     -25.699 -42.356   8.731  1.00  0.65           H  
ATOM   8878  N   GLY A 574     -22.648 -39.963   8.446  1.00  0.66           N  
ATOM   8879  CA  GLY A 574     -21.642 -39.626   9.451  1.00  0.66           C  
ATOM   8880  C   GLY A 574     -20.790 -40.796   9.930  1.00  0.66           C  
ATOM   8881  O   GLY A 574     -19.895 -40.612  10.754  1.00  0.66           O  
ATOM   8882  H   GLY A 574     -22.446 -39.693   7.484  1.00  0.66           H  
ATOM   8883 1HA  GLY A 574     -20.983 -38.879   9.015  1.00  0.66           H  
ATOM   8884 2HA  GLY A 574     -22.127 -39.160  10.305  1.00  0.66           H  
ATOM   8885  N   THR A 575     -21.055 -41.990   9.414  1.00  0.67           N  
ATOM   8886  CA  THR A 575     -20.328 -43.171   9.839  1.00  0.67           C  
ATOM   8887  C   THR A 575     -19.784 -43.907   8.610  1.00  0.67           C  
ATOM   8888  O   THR A 575     -20.395 -43.829   7.547  1.00  0.67           O  
ATOM   8889  CB  THR A 575     -21.260 -44.111  10.645  1.00  0.67           C  
ATOM   8890  OG1 THR A 575     -22.323 -44.578   9.798  1.00  0.67           O  
ATOM   8891  CG2 THR A 575     -21.856 -43.373  11.840  1.00  0.67           C  
ATOM   8892  H   THR A 575     -21.796 -42.071   8.734  1.00  0.67           H  
ATOM   8893  HA  THR A 575     -19.525 -42.840  10.484  1.00  0.67           H  
ATOM   8894  HB  THR A 575     -20.699 -44.960  11.007  1.00  0.67           H  
ATOM   8895  HG1 THR A 575     -22.987 -43.884   9.710  1.00  0.67           H  
ATOM   8896 1HG2 THR A 575     -22.502 -44.047  12.398  1.00  0.67           H  
ATOM   8897 2HG2 THR A 575     -21.053 -43.024  12.486  1.00  0.67           H  
ATOM   8898 3HG2 THR A 575     -22.441 -42.520  11.497  1.00  0.67           H  
ATOM   8899  N   PRO A 576     -18.712 -44.719   8.736  1.00  0.68           N  
ATOM   8900  CA  PRO A 576     -18.113 -45.539   7.687  1.00  0.68           C  
ATOM   8901  C   PRO A 576     -19.070 -46.521   7.048  1.00  0.68           C  
ATOM   8902  O   PRO A 576     -18.826 -47.007   5.946  1.00  0.68           O  
ATOM   8903  CB  PRO A 576     -17.021 -46.288   8.438  1.00  0.68           C  
ATOM   8904  CG  PRO A 576     -16.695 -45.425   9.611  1.00  0.68           C  
ATOM   8905  CD  PRO A 576     -17.971 -44.781  10.014  1.00  0.68           C  
ATOM   8906  HA  PRO A 576     -17.700 -44.885   6.915  1.00  0.68           H  
ATOM   8907 1HB  PRO A 576     -17.383 -47.287   8.726  1.00  0.68           H  
ATOM   8908 2HB  PRO A 576     -16.157 -46.442   7.776  1.00  0.68           H  
ATOM   8909 1HG  PRO A 576     -16.283 -46.046  10.416  1.00  0.68           H  
ATOM   8910 2HG  PRO A 576     -15.931 -44.692   9.344  1.00  0.68           H  
ATOM   8911 1HD  PRO A 576     -18.489 -45.383  10.765  1.00  0.68           H  
ATOM   8912 2HD  PRO A 576     -17.691 -43.790  10.382  1.00  0.68           H  
ATOM   8913  N   ALA A 577     -20.158 -46.837   7.743  1.00  0.69           N  
ATOM   8914  CA  ALA A 577     -21.150 -47.761   7.230  1.00  0.69           C  
ATOM   8915  C   ALA A 577     -21.720 -47.271   5.900  1.00  0.69           C  
ATOM   8916  O   ALA A 577     -22.104 -48.081   5.050  1.00  0.69           O  
ATOM   8917  CB  ALA A 577     -22.266 -47.925   8.240  1.00  0.69           C  
ATOM   8918  H   ALA A 577     -20.318 -46.419   8.645  1.00  0.69           H  
ATOM   8919  HA  ALA A 577     -20.666 -48.723   7.061  1.00  0.69           H  
ATOM   8920 1HB  ALA A 577     -23.000 -48.634   7.860  1.00  0.69           H  
ATOM   8921 2HB  ALA A 577     -21.858 -48.291   9.180  1.00  0.69           H  
ATOM   8922 3HB  ALA A 577     -22.745 -46.958   8.404  1.00  0.69           H  
ATOM   8923  N   THR A 578     -21.815 -45.949   5.735  1.00  0.70           N  
ATOM   8924  CA  THR A 578     -22.360 -45.384   4.515  1.00  0.70           C  
ATOM   8925  C   THR A 578     -21.392 -44.435   3.846  1.00  0.70           C  
ATOM   8926  O   THR A 578     -21.112 -43.360   4.372  1.00  0.70           O  
ATOM   8927  CB  THR A 578     -23.643 -44.587   4.796  1.00  0.70           C  
ATOM   8928  OG1 THR A 578     -24.648 -45.434   5.374  1.00  0.70           O  
ATOM   8929  CG2 THR A 578     -24.172 -43.936   3.524  1.00  0.70           C  
ATOM   8930  H   THR A 578     -21.448 -45.321   6.452  1.00  0.70           H  
ATOM   8931  HA  THR A 578     -22.580 -46.190   3.818  1.00  0.70           H  
ATOM   8932  HB  THR A 578     -23.411 -43.801   5.511  1.00  0.70           H  
ATOM   8933  HG1 THR A 578     -25.394 -44.857   5.693  1.00  0.70           H  
ATOM   8934 1HG2 THR A 578     -25.070 -43.363   3.765  1.00  0.70           H  
ATOM   8935 2HG2 THR A 578     -23.414 -43.272   3.108  1.00  0.70           H  
ATOM   8936 3HG2 THR A 578     -24.416 -44.707   2.796  1.00  0.70           H  
ATOM   8937  N   THR A 579     -20.951 -44.773   2.647  1.00  0.71           N  
ATOM   8938  CA  THR A 579     -20.048 -43.872   1.954  1.00  0.71           C  
ATOM   8939  C   THR A 579     -20.684 -43.452   0.651  1.00  0.71           C  
ATOM   8940  O   THR A 579     -21.482 -44.185   0.064  1.00  0.71           O  
ATOM   8941  CB  THR A 579     -18.647 -44.485   1.740  1.00  0.71           C  
ATOM   8942  OG1 THR A 579     -18.753 -45.697   0.977  1.00  0.71           O  
ATOM   8943  CG2 THR A 579     -17.975 -44.761   3.093  1.00  0.71           C  
ATOM   8944  H   THR A 579     -21.217 -45.658   2.240  1.00  0.71           H  
ATOM   8945  HA  THR A 579     -19.911 -42.977   2.554  1.00  0.71           H  
ATOM   8946  HB  THR A 579     -18.034 -43.773   1.182  1.00  0.71           H  
ATOM   8947  HG1 THR A 579     -19.207 -46.364   1.501  1.00  0.71           H  
ATOM   8948 1HG2 THR A 579     -16.982 -45.175   2.929  1.00  0.71           H  
ATOM   8949 2HG2 THR A 579     -17.896 -43.828   3.646  1.00  0.71           H  
ATOM   8950 3HG2 THR A 579     -18.571 -45.471   3.670  1.00  0.71           H  
ATOM   8951  N   ASN A 580     -20.320 -42.266   0.215  1.00  0.72           N  
ATOM   8952  CA  ASN A 580     -20.829 -41.670  -0.993  1.00  0.72           C  
ATOM   8953  C   ASN A 580     -19.769 -41.610  -2.070  1.00  0.72           C  
ATOM   8954  O   ASN A 580     -18.865 -40.768  -2.026  1.00  0.72           O  
ATOM   8955  CB  ASN A 580     -21.329 -40.296  -0.644  1.00  0.72           C  
ATOM   8956  CG  ASN A 580     -21.992 -39.572  -1.739  1.00  0.72           C  
ATOM   8957  OD1 ASN A 580     -21.683 -39.764  -2.919  1.00  0.72           O  
ATOM   8958  ND2 ASN A 580     -22.897 -38.721  -1.360  1.00  0.72           N  
ATOM   8959  H   ASN A 580     -19.675 -41.727   0.785  1.00  0.72           H  
ATOM   8960  HA  ASN A 580     -21.653 -42.278  -1.366  1.00  0.72           H  
ATOM   8961 1HB  ASN A 580     -21.998 -40.345   0.217  1.00  0.72           H  
ATOM   8962 2HB  ASN A 580     -20.464 -39.747  -0.342  1.00  0.72           H  
ATOM   8963 1HD2 ASN A 580     -23.413 -38.161  -2.037  1.00  0.72           H  
ATOM   8964 2HD2 ASN A 580     -23.060 -38.614  -0.377  1.00  0.72           H  
ATOM   8965  N   GLN A 581     -19.867 -42.500  -3.048  1.00  0.73           N  
ATOM   8966  CA  GLN A 581     -18.837 -42.550  -4.069  1.00  0.73           C  
ATOM   8967  C   GLN A 581     -18.801 -41.263  -4.876  1.00  0.73           C  
ATOM   8968  O   GLN A 581     -17.729 -40.798  -5.231  1.00  0.73           O  
ATOM   8969  CB  GLN A 581     -19.060 -43.734  -4.995  1.00  0.73           C  
ATOM   8970  CG  GLN A 581     -17.933 -43.980  -6.004  1.00  0.73           C  
ATOM   8971  CD  GLN A 581     -16.611 -44.364  -5.334  1.00  0.73           C  
ATOM   8972  OE1 GLN A 581     -16.598 -45.265  -4.484  1.00  0.73           O  
ATOM   8973  NE2 GLN A 581     -15.501 -43.729  -5.724  1.00  0.73           N  
ATOM   8974  H   GLN A 581     -20.633 -43.161  -3.053  1.00  0.73           H  
ATOM   8975  HA  GLN A 581     -17.871 -42.669  -3.580  1.00  0.73           H  
ATOM   8976 1HB  GLN A 581     -19.188 -44.640  -4.402  1.00  0.73           H  
ATOM   8977 2HB  GLN A 581     -19.978 -43.581  -5.561  1.00  0.73           H  
ATOM   8978 1HG  GLN A 581     -18.224 -44.786  -6.675  1.00  0.73           H  
ATOM   8979 2HG  GLN A 581     -17.764 -43.061  -6.579  1.00  0.73           H  
ATOM   8980 1HE2 GLN A 581     -14.621 -43.963  -5.321  1.00  0.73           H  
ATOM   8981 2HE2 GLN A 581     -15.527 -43.000  -6.457  1.00  0.73           H  
ATOM   8982  N   ALA A 582     -19.962 -40.649  -5.147  1.00  0.73           N  
ATOM   8983  CA  ALA A 582     -19.950 -39.400  -5.915  1.00  0.73           C  
ATOM   8984  C   ALA A 582     -19.169 -38.351  -5.149  1.00  0.73           C  
ATOM   8985  O   ALA A 582     -18.371 -37.609  -5.719  1.00  0.73           O  
ATOM   8986  CB  ALA A 582     -21.356 -38.896  -6.178  1.00  0.73           C  
ATOM   8987  H   ALA A 582     -20.835 -41.039  -4.821  1.00  0.73           H  
ATOM   8988  HA  ALA A 582     -19.447 -39.585  -6.864  1.00  0.73           H  
ATOM   8989 1HB  ALA A 582     -21.309 -37.971  -6.755  1.00  0.73           H  
ATOM   8990 2HB  ALA A 582     -21.912 -39.645  -6.737  1.00  0.73           H  
ATOM   8991 3HB  ALA A 582     -21.860 -38.702  -5.235  1.00  0.73           H  
ATOM   8992  N   GLY A 583     -19.357 -38.353  -3.835  1.00  0.74           N  
ATOM   8993  CA  GLY A 583     -18.689 -37.433  -2.934  1.00  0.74           C  
ATOM   8994  C   GLY A 583     -17.186 -37.571  -3.063  1.00  0.74           C  
ATOM   8995  O   GLY A 583     -16.454 -36.592  -3.271  1.00  0.74           O  
ATOM   8996  H   GLY A 583     -20.033 -39.010  -3.451  1.00  0.74           H  
ATOM   8997 1HA  GLY A 583     -18.996 -36.419  -3.167  1.00  0.74           H  
ATOM   8998 2HA  GLY A 583     -18.994 -37.666  -1.914  1.00  0.74           H  
ATOM   8999  N   ILE A 584     -16.729 -38.808  -2.942  1.00  0.75           N  
ATOM   9000  CA  ILE A 584     -15.321 -39.114  -3.039  1.00  0.75           C  
ATOM   9001  C   ILE A 584     -14.792 -38.757  -4.426  1.00  0.75           C  
ATOM   9002  O   ILE A 584     -13.736 -38.131  -4.541  1.00  0.75           O  
ATOM   9003  CB  ILE A 584     -15.085 -40.594  -2.716  1.00  0.75           C  
ATOM   9004  CG1 ILE A 584     -15.389 -40.845  -1.229  1.00  0.75           C  
ATOM   9005  CG2 ILE A 584     -13.655 -40.969  -3.039  1.00  0.75           C  
ATOM   9006  CD1 ILE A 584     -15.483 -42.306  -0.853  1.00  0.75           C  
ATOM   9007  H   ILE A 584     -17.405 -39.556  -2.767  1.00  0.75           H  
ATOM   9008  HA  ILE A 584     -14.789 -38.514  -2.308  1.00  0.75           H  
ATOM   9009  HB  ILE A 584     -15.766 -41.209  -3.308  1.00  0.75           H  
ATOM   9010 1HG1 ILE A 584     -14.601 -40.385  -0.632  1.00  0.75           H  
ATOM   9011 2HG1 ILE A 584     -16.344 -40.365  -0.981  1.00  0.75           H  
ATOM   9012 1HG2 ILE A 584     -13.499 -42.019  -2.815  1.00  0.75           H  
ATOM   9013 2HG2 ILE A 584     -13.468 -40.795  -4.096  1.00  0.75           H  
ATOM   9014 3HG2 ILE A 584     -12.970 -40.368  -2.449  1.00  0.75           H  
ATOM   9015 1HD1 ILE A 584     -15.699 -42.399   0.209  1.00  0.75           H  
ATOM   9016 2HD1 ILE A 584     -16.286 -42.773  -1.427  1.00  0.75           H  
ATOM   9017 3HD1 ILE A 584     -14.546 -42.803  -1.078  1.00  0.75           H  
ATOM   9018  N   ASP A 585     -15.533 -39.117  -5.482  1.00  0.75           N  
ATOM   9019  CA  ASP A 585     -15.124 -38.806  -6.846  1.00  0.75           C  
ATOM   9020  C   ASP A 585     -15.008 -37.302  -7.068  1.00  0.75           C  
ATOM   9021  O   ASP A 585     -14.086 -36.850  -7.747  1.00  0.75           O  
ATOM   9022  CB  ASP A 585     -16.103 -39.380  -7.884  1.00  0.75           C  
ATOM   9023  CG  ASP A 585     -16.035 -40.922  -8.050  1.00  0.75           C  
ATOM   9024  OD1 ASP A 585     -15.107 -41.530  -7.555  1.00  0.75           O  
ATOM   9025  OD2 ASP A 585     -16.896 -41.467  -8.704  1.00  0.75           O  
ATOM   9026  H   ASP A 585     -16.399 -39.622  -5.334  1.00  0.75           H  
ATOM   9027  HA  ASP A 585     -14.151 -39.257  -7.017  1.00  0.75           H  
ATOM   9028 1HB  ASP A 585     -17.116 -39.116  -7.585  1.00  0.75           H  
ATOM   9029 2HB  ASP A 585     -15.921 -38.914  -8.849  1.00  0.75           H  
ATOM   9030  N   TYR A 586     -15.908 -36.507  -6.480  1.00  0.75           N  
ATOM   9031  CA  TYR A 586     -15.816 -35.065  -6.662  1.00  0.75           C  
ATOM   9032  C   TYR A 586     -14.504 -34.557  -6.080  1.00  0.75           C  
ATOM   9033  O   TYR A 586     -13.800 -33.764  -6.720  1.00  0.75           O  
ATOM   9034  CB  TYR A 586     -16.995 -34.348  -5.995  1.00  0.75           C  
ATOM   9035  CG  TYR A 586     -18.336 -34.533  -6.695  1.00  0.75           C  
ATOM   9036  CD1 TYR A 586     -19.502 -34.416  -5.965  1.00  0.75           C  
ATOM   9037  CD2 TYR A 586     -18.400 -34.816  -8.046  1.00  0.75           C  
ATOM   9038  CE1 TYR A 586     -20.734 -34.569  -6.567  1.00  0.75           C  
ATOM   9039  CE2 TYR A 586     -19.636 -34.973  -8.658  1.00  0.75           C  
ATOM   9040  CZ  TYR A 586     -20.802 -34.844  -7.921  1.00  0.75           C  
ATOM   9041  OH  TYR A 586     -22.032 -34.986  -8.538  1.00  0.75           O  
ATOM   9042  H   TYR A 586     -16.675 -36.908  -5.941  1.00  0.75           H  
ATOM   9043  HA  TYR A 586     -15.819 -34.844  -7.728  1.00  0.75           H  
ATOM   9044 1HB  TYR A 586     -17.099 -34.715  -4.973  1.00  0.75           H  
ATOM   9045 2HB  TYR A 586     -16.790 -33.286  -5.929  1.00  0.75           H  
ATOM   9046  HD1 TYR A 586     -19.440 -34.201  -4.911  1.00  0.75           H  
ATOM   9047  HD2 TYR A 586     -17.483 -34.913  -8.627  1.00  0.75           H  
ATOM   9048  HE1 TYR A 586     -21.651 -34.471  -5.984  1.00  0.75           H  
ATOM   9049  HE2 TYR A 586     -19.690 -35.192  -9.723  1.00  0.75           H  
ATOM   9050  HH  TYR A 586     -22.752 -34.661  -7.940  1.00  0.75           H  
ATOM   9051  N   TYR A 587     -14.122 -35.080  -4.908  1.00  0.74           N  
ATOM   9052  CA  TYR A 587     -12.864 -34.649  -4.321  1.00  0.74           C  
ATOM   9053  C   TYR A 587     -11.682 -35.211  -5.095  1.00  0.74           C  
ATOM   9054  O   TYR A 587     -10.690 -34.513  -5.292  1.00  0.74           O  
ATOM   9055  CB  TYR A 587     -12.776 -35.013  -2.843  1.00  0.74           C  
ATOM   9056  CG  TYR A 587     -13.619 -34.156  -1.968  1.00  0.74           C  
ATOM   9057  CD1 TYR A 587     -14.540 -34.724  -1.102  1.00  0.74           C  
ATOM   9058  CD2 TYR A 587     -13.490 -32.777  -2.049  1.00  0.74           C  
ATOM   9059  CE1 TYR A 587     -15.319 -33.910  -0.314  1.00  0.74           C  
ATOM   9060  CE2 TYR A 587     -14.275 -31.970  -1.268  1.00  0.74           C  
ATOM   9061  CZ  TYR A 587     -15.182 -32.531  -0.408  1.00  0.74           C  
ATOM   9062  OH  TYR A 587     -15.966 -31.730   0.355  1.00  0.74           O  
ATOM   9063  H   TYR A 587     -14.733 -35.739  -4.417  1.00  0.74           H  
ATOM   9064  HA  TYR A 587     -12.811 -33.564  -4.394  1.00  0.74           H  
ATOM   9065 1HB  TYR A 587     -13.126 -36.034  -2.727  1.00  0.74           H  
ATOM   9066 2HB  TYR A 587     -11.742 -34.963  -2.498  1.00  0.74           H  
ATOM   9067  HD1 TYR A 587     -14.645 -35.810  -1.045  1.00  0.74           H  
ATOM   9068  HD2 TYR A 587     -12.769 -32.334  -2.739  1.00  0.74           H  
ATOM   9069  HE1 TYR A 587     -16.046 -34.342   0.371  1.00  0.74           H  
ATOM   9070  HE2 TYR A 587     -14.183 -30.884  -1.332  1.00  0.74           H  
ATOM   9071  HH  TYR A 587     -16.180 -30.899  -0.148  1.00  0.74           H  
ATOM   9072  N   ASN A 588     -11.790 -36.441  -5.610  1.00  0.74           N  
ATOM   9073  CA  ASN A 588     -10.680 -36.982  -6.383  1.00  0.74           C  
ATOM   9074  C   ASN A 588     -10.432 -36.124  -7.616  1.00  0.74           C  
ATOM   9075  O   ASN A 588      -9.288 -35.813  -7.928  1.00  0.74           O  
ATOM   9076  CB  ASN A 588     -10.940 -38.408  -6.840  1.00  0.74           C  
ATOM   9077  CG  ASN A 588     -10.818 -39.461  -5.798  1.00  0.74           C  
ATOM   9078  OD1 ASN A 588     -10.200 -39.267  -4.755  1.00  0.74           O  
ATOM   9079  ND2 ASN A 588     -11.380 -40.609  -6.089  1.00  0.74           N  
ATOM   9080  H   ASN A 588     -12.619 -37.002  -5.433  1.00  0.74           H  
ATOM   9081  HA  ASN A 588      -9.776 -36.957  -5.771  1.00  0.74           H  
ATOM   9082 1HB  ASN A 588     -11.938 -38.458  -7.262  1.00  0.74           H  
ATOM   9083 2HB  ASN A 588     -10.244 -38.647  -7.646  1.00  0.74           H  
ATOM   9084 1HD2 ASN A 588     -11.310 -41.383  -5.458  1.00  0.74           H  
ATOM   9085 2HD2 ASN A 588     -11.861 -40.721  -6.961  1.00  0.74           H  
ATOM   9086  N   LYS A 589     -11.511 -35.681  -8.278  1.00  0.72           N  
ATOM   9087  CA  LYS A 589     -11.361 -34.860  -9.474  1.00  0.72           C  
ATOM   9088  C   LYS A 589     -10.751 -33.507  -9.143  1.00  0.72           C  
ATOM   9089  O   LYS A 589      -9.866 -33.032  -9.859  1.00  0.72           O  
ATOM   9090  CB  LYS A 589     -12.710 -34.690 -10.174  1.00  0.72           C  
ATOM   9091  CG  LYS A 589     -13.212 -35.963 -10.860  1.00  0.72           C  
ATOM   9092  CD  LYS A 589     -14.572 -35.760 -11.510  1.00  0.72           C  
ATOM   9093  CE  LYS A 589     -15.054 -37.041 -12.184  1.00  0.72           C  
ATOM   9094  NZ  LYS A 589     -16.390 -36.869 -12.823  1.00  0.72           N  
ATOM   9095  H   LYS A 589     -12.441 -35.965  -7.974  1.00  0.72           H  
ATOM   9096  HA  LYS A 589     -10.687 -35.369 -10.156  1.00  0.72           H  
ATOM   9097 1HB  LYS A 589     -13.461 -34.391  -9.436  1.00  0.72           H  
ATOM   9098 2HB  LYS A 589     -12.641 -33.898 -10.917  1.00  0.72           H  
ATOM   9099 1HG  LYS A 589     -12.497 -36.264 -11.623  1.00  0.72           H  
ATOM   9100 2HG  LYS A 589     -13.285 -36.762 -10.126  1.00  0.72           H  
ATOM   9101 1HD  LYS A 589     -15.295 -35.469 -10.742  1.00  0.72           H  
ATOM   9102 2HD  LYS A 589     -14.512 -34.963 -12.251  1.00  0.72           H  
ATOM   9103 1HE  LYS A 589     -14.333 -37.334 -12.945  1.00  0.72           H  
ATOM   9104 2HE  LYS A 589     -15.120 -37.832 -11.435  1.00  0.72           H  
ATOM   9105 1HZ  LYS A 589     -16.672 -37.737 -13.256  1.00  0.72           H  
ATOM   9106 2HZ  LYS A 589     -17.067 -36.608 -12.121  1.00  0.72           H  
ATOM   9107 3HZ  LYS A 589     -16.336 -36.145 -13.525  1.00  0.72           H  
ATOM   9108  N   LEU A 590     -11.159 -32.905  -8.023  1.00  0.71           N  
ATOM   9109  CA  LEU A 590     -10.557 -31.643  -7.612  1.00  0.71           C  
ATOM   9110  C   LEU A 590      -9.073 -31.824  -7.393  1.00  0.71           C  
ATOM   9111  O   LEU A 590      -8.253 -31.066  -7.915  1.00  0.71           O  
ATOM   9112  CB  LEU A 590     -11.174 -31.129  -6.313  1.00  0.71           C  
ATOM   9113  CG  LEU A 590     -10.484 -29.895  -5.701  1.00  0.71           C  
ATOM   9114  CD1 LEU A 590     -10.544 -28.709  -6.678  1.00  0.71           C  
ATOM   9115  CD2 LEU A 590     -11.164 -29.575  -4.381  1.00  0.71           C  
ATOM   9116  H   LEU A 590     -11.911 -33.315  -7.463  1.00  0.71           H  
ATOM   9117  HA  LEU A 590     -10.709 -30.910  -8.400  1.00  0.71           H  
ATOM   9118 1HB  LEU A 590     -12.207 -30.883  -6.494  1.00  0.71           H  
ATOM   9119 2HB  LEU A 590     -11.142 -31.926  -5.572  1.00  0.71           H  
ATOM   9120  HG  LEU A 590      -9.440 -30.123  -5.517  1.00  0.71           H  
ATOM   9121 1HD1 LEU A 590     -10.042 -27.848  -6.233  1.00  0.71           H  
ATOM   9122 2HD1 LEU A 590     -10.038 -28.979  -7.606  1.00  0.71           H  
ATOM   9123 3HD1 LEU A 590     -11.564 -28.458  -6.886  1.00  0.71           H  
ATOM   9124 1HD2 LEU A 590     -10.684 -28.726  -3.920  1.00  0.71           H  
ATOM   9125 2HD2 LEU A 590     -12.207 -29.350  -4.551  1.00  0.71           H  
ATOM   9126 3HD2 LEU A 590     -11.086 -30.436  -3.721  1.00  0.71           H  
ATOM   9127  N   ILE A 591      -8.726 -32.849  -6.629  1.00  0.70           N  
ATOM   9128  CA  ILE A 591      -7.351 -33.074  -6.270  1.00  0.70           C  
ATOM   9129  C   ILE A 591      -6.505 -33.380  -7.503  1.00  0.70           C  
ATOM   9130  O   ILE A 591      -5.421 -32.816  -7.669  1.00  0.70           O  
ATOM   9131  CB  ILE A 591      -7.249 -34.210  -5.258  1.00  0.70           C  
ATOM   9132  CG1 ILE A 591      -7.889 -33.844  -3.952  1.00  0.70           C  
ATOM   9133  CG2 ILE A 591      -5.882 -34.401  -4.970  1.00  0.70           C  
ATOM   9134  CD1 ILE A 591      -8.082 -35.040  -3.029  1.00  0.70           C  
ATOM   9135  H   ILE A 591      -9.446 -33.467  -6.257  1.00  0.70           H  
ATOM   9136  HA  ILE A 591      -6.963 -32.177  -5.804  1.00  0.70           H  
ATOM   9137  HB  ILE A 591      -7.713 -35.118  -5.655  1.00  0.70           H  
ATOM   9138 1HG1 ILE A 591      -7.252 -33.118  -3.449  1.00  0.70           H  
ATOM   9139 2HG1 ILE A 591      -8.851 -33.381  -4.149  1.00  0.70           H  
ATOM   9140 1HG2 ILE A 591      -5.796 -35.174  -4.228  1.00  0.70           H  
ATOM   9141 2HG2 ILE A 591      -5.329 -34.662  -5.876  1.00  0.70           H  
ATOM   9142 3HG2 ILE A 591      -5.550 -33.496  -4.580  1.00  0.70           H  
ATOM   9143 1HD1 ILE A 591      -8.544 -34.729  -2.093  1.00  0.70           H  
ATOM   9144 2HD1 ILE A 591      -8.728 -35.761  -3.525  1.00  0.70           H  
ATOM   9145 3HD1 ILE A 591      -7.119 -35.498  -2.817  1.00  0.70           H  
ATOM   9146  N   ASP A 592      -6.987 -34.262  -8.383  1.00  0.69           N  
ATOM   9147  CA  ASP A 592      -6.228 -34.585  -9.584  1.00  0.69           C  
ATOM   9148  C   ASP A 592      -6.031 -33.359 -10.462  1.00  0.69           C  
ATOM   9149  O   ASP A 592      -4.946 -33.163 -11.012  1.00  0.69           O  
ATOM   9150  CB  ASP A 592      -6.909 -35.704 -10.386  1.00  0.69           C  
ATOM   9151  CG  ASP A 592      -6.761 -37.053  -9.707  1.00  0.69           C  
ATOM   9152  OD1 ASP A 592      -5.961 -37.121  -8.818  1.00  0.69           O  
ATOM   9153  OD2 ASP A 592      -7.415 -38.019 -10.064  1.00  0.69           O  
ATOM   9154  H   ASP A 592      -7.884 -34.711  -8.219  1.00  0.69           H  
ATOM   9155  HA  ASP A 592      -5.247 -34.942  -9.279  1.00  0.69           H  
ATOM   9156 1HB  ASP A 592      -7.976 -35.474 -10.481  1.00  0.69           H  
ATOM   9157 2HB  ASP A 592      -6.488 -35.751 -11.387  1.00  0.69           H  
ATOM   9158  N   ALA A 593      -7.058 -32.511 -10.576  1.00  0.68           N  
ATOM   9159  CA  ALA A 593      -6.937 -31.296 -11.368  1.00  0.68           C  
ATOM   9160  C   ALA A 593      -5.875 -30.370 -10.790  1.00  0.68           C  
ATOM   9161  O   ALA A 593      -5.068 -29.795 -11.529  1.00  0.68           O  
ATOM   9162  CB  ALA A 593      -8.259 -30.586 -11.423  1.00  0.68           C  
ATOM   9163  H   ALA A 593      -7.951 -32.712 -10.122  1.00  0.68           H  
ATOM   9164  HA  ALA A 593      -6.636 -31.575 -12.376  1.00  0.68           H  
ATOM   9165 1HB  ALA A 593      -8.150 -29.702 -12.029  1.00  0.68           H  
ATOM   9166 2HB  ALA A 593      -9.010 -31.245 -11.857  1.00  0.68           H  
ATOM   9167 3HB  ALA A 593      -8.564 -30.308 -10.416  1.00  0.68           H  
ATOM   9168  N   LEU A 594      -5.833 -30.263  -9.462  1.00  0.68           N  
ATOM   9169  CA  LEU A 594      -4.836 -29.423  -8.825  1.00  0.68           C  
ATOM   9170  C   LEU A 594      -3.450 -29.976  -9.109  1.00  0.68           C  
ATOM   9171  O   LEU A 594      -2.543 -29.233  -9.492  1.00  0.68           O  
ATOM   9172  CB  LEU A 594      -5.101 -29.399  -7.319  1.00  0.68           C  
ATOM   9173  CG  LEU A 594      -6.350 -28.656  -6.900  1.00  0.68           C  
ATOM   9174  CD1 LEU A 594      -6.659 -28.967  -5.472  1.00  0.68           C  
ATOM   9175  CD2 LEU A 594      -6.122 -27.187  -7.056  1.00  0.68           C  
ATOM   9176  H   LEU A 594      -6.530 -30.747  -8.890  1.00  0.68           H  
ATOM   9177  HA  LEU A 594      -4.910 -28.416  -9.229  1.00  0.68           H  
ATOM   9178 1HB  LEU A 594      -5.192 -30.420  -6.966  1.00  0.68           H  
ATOM   9179 2HB  LEU A 594      -4.247 -28.944  -6.818  1.00  0.68           H  
ATOM   9180  HG  LEU A 594      -7.183 -28.961  -7.519  1.00  0.68           H  
ATOM   9181 1HD1 LEU A 594      -7.558 -28.437  -5.193  1.00  0.68           H  
ATOM   9182 2HD1 LEU A 594      -6.822 -30.023  -5.358  1.00  0.68           H  
ATOM   9183 3HD1 LEU A 594      -5.826 -28.661  -4.847  1.00  0.68           H  
ATOM   9184 1HD2 LEU A 594      -7.023 -26.657  -6.754  1.00  0.68           H  
ATOM   9185 2HD2 LEU A 594      -5.294 -26.889  -6.425  1.00  0.68           H  
ATOM   9186 3HD2 LEU A 594      -5.887 -26.958  -8.091  1.00  0.68           H  
ATOM   9187  N   LEU A 595      -3.299 -31.299  -9.023  1.00  0.68           N  
ATOM   9188  CA  LEU A 595      -1.996 -31.890  -9.279  1.00  0.68           C  
ATOM   9189  C   LEU A 595      -1.582 -31.673 -10.735  1.00  0.68           C  
ATOM   9190  O   LEU A 595      -0.441 -31.301 -11.016  1.00  0.68           O  
ATOM   9191  CB  LEU A 595      -2.039 -33.385  -8.944  1.00  0.68           C  
ATOM   9192  CG  LEU A 595      -2.174 -33.727  -7.442  1.00  0.68           C  
ATOM   9193  CD1 LEU A 595      -2.436 -35.205  -7.277  1.00  0.68           C  
ATOM   9194  CD2 LEU A 595      -0.900 -33.340  -6.728  1.00  0.68           C  
ATOM   9195  H   LEU A 595      -4.080 -31.883  -8.722  1.00  0.68           H  
ATOM   9196  HA  LEU A 595      -1.266 -31.404  -8.631  1.00  0.68           H  
ATOM   9197 1HB  LEU A 595      -2.892 -33.827  -9.458  1.00  0.68           H  
ATOM   9198 2HB  LEU A 595      -1.132 -33.853  -9.317  1.00  0.68           H  
ATOM   9199  HG  LEU A 595      -3.011 -33.179  -7.009  1.00  0.68           H  
ATOM   9200 1HD1 LEU A 595      -2.517 -35.419  -6.227  1.00  0.68           H  
ATOM   9201 2HD1 LEU A 595      -3.366 -35.476  -7.782  1.00  0.68           H  
ATOM   9202 3HD1 LEU A 595      -1.614 -35.775  -7.699  1.00  0.68           H  
ATOM   9203 1HD2 LEU A 595      -0.992 -33.589  -5.674  1.00  0.68           H  
ATOM   9204 2HD2 LEU A 595      -0.062 -33.888  -7.153  1.00  0.68           H  
ATOM   9205 3HD2 LEU A 595      -0.729 -32.267  -6.843  1.00  0.68           H  
ATOM   9206  N   ALA A 596      -2.535 -31.823 -11.662  1.00  0.68           N  
ATOM   9207  CA  ALA A 596      -2.292 -31.627 -13.091  1.00  0.68           C  
ATOM   9208  C   ALA A 596      -1.830 -30.205 -13.369  1.00  0.68           C  
ATOM   9209  O   ALA A 596      -1.003 -29.956 -14.248  1.00  0.68           O  
ATOM   9210  CB  ALA A 596      -3.552 -31.918 -13.887  1.00  0.68           C  
ATOM   9211  H   ALA A 596      -3.463 -32.127 -11.371  1.00  0.68           H  
ATOM   9212  HA  ALA A 596      -1.504 -32.311 -13.399  1.00  0.68           H  
ATOM   9213 1HB  ALA A 596      -3.353 -31.787 -14.948  1.00  0.68           H  
ATOM   9214 2HB  ALA A 596      -3.872 -32.941 -13.695  1.00  0.68           H  
ATOM   9215 3HB  ALA A 596      -4.335 -31.231 -13.577  1.00  0.68           H  
ATOM   9216  N   ALA A 597      -2.362 -29.274 -12.583  1.00  0.68           N  
ATOM   9217  CA  ALA A 597      -2.080 -27.857 -12.683  1.00  0.68           C  
ATOM   9218  C   ALA A 597      -0.760 -27.446 -12.036  1.00  0.68           C  
ATOM   9219  O   ALA A 597      -0.373 -26.274 -12.149  1.00  0.68           O  
ATOM   9220  CB  ALA A 597      -3.200 -27.088 -12.020  1.00  0.68           C  
ATOM   9221  H   ALA A 597      -3.061 -29.565 -11.899  1.00  0.68           H  
ATOM   9222  HA  ALA A 597      -2.032 -27.600 -13.739  1.00  0.68           H  
ATOM   9223 1HB  ALA A 597      -3.041 -26.045 -12.091  1.00  0.68           H  
ATOM   9224 2HB  ALA A 597      -4.137 -27.349 -12.501  1.00  0.68           H  
ATOM   9225 3HB  ALA A 597      -3.246 -27.360 -10.975  1.00  0.68           H  
ATOM   9226  N   GLY A 598      -0.070 -28.384 -11.368  1.00  0.68           N  
ATOM   9227  CA  GLY A 598       1.171 -28.085 -10.667  1.00  0.68           C  
ATOM   9228  C   GLY A 598       0.945 -27.570  -9.242  1.00  0.68           C  
ATOM   9229  O   GLY A 598       1.851 -26.984  -8.644  1.00  0.68           O  
ATOM   9230  H   GLY A 598      -0.408 -29.346 -11.336  1.00  0.68           H  
ATOM   9231 1HA  GLY A 598       1.777 -28.991 -10.632  1.00  0.68           H  
ATOM   9232 2HA  GLY A 598       1.735 -27.349 -11.235  1.00  0.68           H  
ATOM   9233  N   ILE A 599      -0.260 -27.780  -8.710  1.00  0.68           N  
ATOM   9234  CA  ILE A 599      -0.631 -27.324  -7.376  1.00  0.68           C  
ATOM   9235  C   ILE A 599      -0.745 -28.517  -6.426  1.00  0.68           C  
ATOM   9236  O   ILE A 599      -1.482 -29.464  -6.687  1.00  0.68           O  
ATOM   9237  CB  ILE A 599      -1.977 -26.608  -7.443  1.00  0.68           C  
ATOM   9238  CG1 ILE A 599      -1.892 -25.444  -8.406  1.00  0.68           C  
ATOM   9239  CG2 ILE A 599      -2.377 -26.104  -6.042  1.00  0.68           C  
ATOM   9240  CD1 ILE A 599      -3.228 -24.931  -8.767  1.00  0.68           C  
ATOM   9241  H   ILE A 599      -0.965 -28.286  -9.243  1.00  0.68           H  
ATOM   9242  HA  ILE A 599       0.131 -26.641  -7.007  1.00  0.68           H  
ATOM   9243  HB  ILE A 599      -2.732 -27.285  -7.814  1.00  0.68           H  
ATOM   9244 1HG1 ILE A 599      -1.324 -24.639  -7.938  1.00  0.68           H  
ATOM   9245 2HG1 ILE A 599      -1.380 -25.747  -9.319  1.00  0.68           H  
ATOM   9246 1HG2 ILE A 599      -3.324 -25.596  -6.102  1.00  0.68           H  
ATOM   9247 2HG2 ILE A 599      -2.457 -26.945  -5.352  1.00  0.68           H  
ATOM   9248 3HG2 ILE A 599      -1.621 -25.412  -5.679  1.00  0.68           H  
ATOM   9249 1HD1 ILE A 599      -3.130 -24.085  -9.444  1.00  0.68           H  
ATOM   9250 2HD1 ILE A 599      -3.807 -25.718  -9.248  1.00  0.68           H  
ATOM   9251 3HD1 ILE A 599      -3.714 -24.634  -7.869  1.00  0.68           H  
ATOM   9252  N   THR A 600      -0.013 -28.487  -5.330  1.00  0.68           N  
ATOM   9253  CA  THR A 600      -0.028 -29.590  -4.394  1.00  0.68           C  
ATOM   9254  C   THR A 600      -1.100 -29.393  -3.297  1.00  0.68           C  
ATOM   9255  O   THR A 600      -1.106 -28.384  -2.603  1.00  0.68           O  
ATOM   9256  CB  THR A 600       1.350 -29.763  -3.760  1.00  0.68           C  
ATOM   9257  OG1 THR A 600       2.318 -30.064  -4.775  1.00  0.68           O  
ATOM   9258  CG2 THR A 600       1.313 -30.882  -2.765  1.00  0.68           C  
ATOM   9259  H   THR A 600       0.557 -27.674  -5.144  1.00  0.68           H  
ATOM   9260  HA  THR A 600      -0.210 -30.482  -4.974  1.00  0.68           H  
ATOM   9261  HB  THR A 600       1.630 -28.839  -3.294  1.00  0.68           H  
ATOM   9262  HG1 THR A 600       2.451 -29.289  -5.327  1.00  0.68           H  
ATOM   9263 1HG2 THR A 600       2.299 -30.994  -2.325  1.00  0.68           H  
ATOM   9264 2HG2 THR A 600       0.582 -30.658  -1.986  1.00  0.68           H  
ATOM   9265 3HG2 THR A 600       1.036 -31.804  -3.267  1.00  0.68           H  
ATOM   9266  N   PRO A 601      -2.059 -30.298  -3.150  1.00  0.67           N  
ATOM   9267  CA  PRO A 601      -3.115 -30.206  -2.173  1.00  0.67           C  
ATOM   9268  C   PRO A 601      -2.702 -30.447  -0.710  1.00  0.67           C  
ATOM   9269  O   PRO A 601      -1.822 -31.279  -0.383  1.00  0.67           O  
ATOM   9270  CB  PRO A 601      -4.101 -31.245  -2.708  1.00  0.67           C  
ATOM   9271  CG  PRO A 601      -3.236 -32.213  -3.498  1.00  0.67           C  
ATOM   9272  CD  PRO A 601      -2.129 -31.443  -4.026  1.00  0.67           C  
ATOM   9273  HA  PRO A 601      -3.567 -29.209  -2.265  1.00  0.67           H  
ATOM   9274 1HB  PRO A 601      -4.631 -31.723  -1.871  1.00  0.67           H  
ATOM   9275 2HB  PRO A 601      -4.862 -30.751  -3.330  1.00  0.67           H  
ATOM   9276 1HG  PRO A 601      -2.937 -33.065  -2.939  1.00  0.67           H  
ATOM   9277 2HG  PRO A 601      -3.746 -32.580  -4.352  1.00  0.67           H  
ATOM   9278 1HD  PRO A 601      -1.237 -32.068  -3.933  1.00  0.67           H  
ATOM   9279 2HD  PRO A 601      -2.353 -31.146  -5.066  1.00  0.67           H  
ATOM   9280  N   VAL A 602      -3.447 -29.751   0.143  1.00  0.67           N  
ATOM   9281  CA  VAL A 602      -3.438 -29.871   1.587  1.00  0.67           C  
ATOM   9282  C   VAL A 602      -4.878 -30.140   2.013  1.00  0.67           C  
ATOM   9283  O   VAL A 602      -5.784 -29.420   1.592  1.00  0.67           O  
ATOM   9284  CB  VAL A 602      -2.928 -28.578   2.261  1.00  0.67           C  
ATOM   9285  CG1 VAL A 602      -2.967 -28.738   3.808  1.00  0.67           C  
ATOM   9286  CG2 VAL A 602      -1.546 -28.220   1.705  1.00  0.67           C  
ATOM   9287  H   VAL A 602      -4.085 -29.066  -0.256  1.00  0.67           H  
ATOM   9288  HA  VAL A 602      -2.802 -30.695   1.857  1.00  0.67           H  
ATOM   9289  HB  VAL A 602      -3.578 -27.786   2.030  1.00  0.67           H  
ATOM   9290 1HG1 VAL A 602      -2.634 -27.815   4.278  1.00  0.67           H  
ATOM   9291 2HG1 VAL A 602      -3.985 -28.956   4.126  1.00  0.67           H  
ATOM   9292 3HG1 VAL A 602      -2.335 -29.542   4.122  1.00  0.67           H  
ATOM   9293 1HG2 VAL A 602      -1.196 -27.294   2.155  1.00  0.67           H  
ATOM   9294 2HG2 VAL A 602      -0.843 -29.001   1.903  1.00  0.67           H  
ATOM   9295 3HG2 VAL A 602      -1.638 -28.086   0.631  1.00  0.67           H  
ATOM   9296  N   VAL A 603      -5.115 -31.179   2.791  1.00  0.66           N  
ATOM   9297  CA  VAL A 603      -6.505 -31.471   3.126  1.00  0.66           C  
ATOM   9298  C   VAL A 603      -6.821 -31.510   4.607  1.00  0.66           C  
ATOM   9299  O   VAL A 603      -6.090 -32.117   5.390  1.00  0.66           O  
ATOM   9300  CB  VAL A 603      -6.946 -32.763   2.447  1.00  0.66           C  
ATOM   9301  CG1 VAL A 603      -8.308 -33.084   2.822  1.00  0.66           C  
ATOM   9302  CG2 VAL A 603      -6.903 -32.568   0.957  1.00  0.66           C  
ATOM   9303  H   VAL A 603      -4.331 -31.742   3.128  1.00  0.66           H  
ATOM   9304  HA  VAL A 603      -7.121 -30.688   2.694  1.00  0.66           H  
ATOM   9305  HB  VAL A 603      -6.302 -33.576   2.740  1.00  0.66           H  
ATOM   9306 1HG1 VAL A 603      -8.609 -33.992   2.313  1.00  0.66           H  
ATOM   9307 2HG1 VAL A 603      -8.382 -33.232   3.896  1.00  0.66           H  
ATOM   9308 3HG1 VAL A 603      -8.955 -32.253   2.518  1.00  0.66           H  
ATOM   9309 1HG2 VAL A 603      -7.244 -33.465   0.457  1.00  0.66           H  
ATOM   9310 2HG2 VAL A 603      -7.562 -31.744   0.716  1.00  0.66           H  
ATOM   9311 3HG2 VAL A 603      -5.897 -32.333   0.632  1.00  0.66           H  
ATOM   9312  N   THR A 604      -7.915 -30.835   4.971  1.00  0.67           N  
ATOM   9313  CA  THR A 604      -8.402 -30.774   6.338  1.00  0.67           C  
ATOM   9314  C   THR A 604      -9.544 -31.775   6.546  1.00  0.67           C  
ATOM   9315  O   THR A 604     -10.468 -31.864   5.729  1.00  0.67           O  
ATOM   9316  CB  THR A 604      -8.839 -29.343   6.721  1.00  0.67           C  
ATOM   9317  OG1 THR A 604      -7.700 -28.466   6.635  1.00  0.67           O  
ATOM   9318  CG2 THR A 604      -9.431 -29.322   8.113  1.00  0.67           C  
ATOM   9319  H   THR A 604      -8.441 -30.356   4.241  1.00  0.67           H  
ATOM   9320  HA  THR A 604      -7.589 -31.031   6.981  1.00  0.67           H  
ATOM   9321  HB  THR A 604      -9.577 -29.000   6.027  1.00  0.67           H  
ATOM   9322  HG1 THR A 604      -7.140 -28.775   5.915  1.00  0.67           H  
ATOM   9323 1HG2 THR A 604      -9.745 -28.326   8.340  1.00  0.67           H  
ATOM   9324 2HG2 THR A 604     -10.293 -29.970   8.143  1.00  0.67           H  
ATOM   9325 3HG2 THR A 604      -8.695 -29.661   8.847  1.00  0.67           H  
ATOM   9326  N   LEU A 605      -9.472 -32.567   7.617  1.00  0.68           N  
ATOM   9327  CA  LEU A 605     -10.506 -33.565   7.868  1.00  0.68           C  
ATOM   9328  C   LEU A 605     -11.752 -32.976   8.532  1.00  0.68           C  
ATOM   9329  O   LEU A 605     -12.883 -33.367   8.218  1.00  0.68           O  
ATOM   9330  CB  LEU A 605      -9.933 -34.688   8.730  1.00  0.68           C  
ATOM   9331  CG  LEU A 605      -8.869 -35.571   8.089  1.00  0.68           C  
ATOM   9332  CD1 LEU A 605      -8.346 -36.549   9.115  1.00  0.68           C  
ATOM   9333  CD2 LEU A 605      -9.488 -36.323   6.943  1.00  0.68           C  
ATOM   9334  H   LEU A 605      -8.701 -32.456   8.287  1.00  0.68           H  
ATOM   9335  HA  LEU A 605     -10.806 -33.989   6.911  1.00  0.68           H  
ATOM   9336 1HB  LEU A 605      -9.491 -34.236   9.596  1.00  0.68           H  
ATOM   9337 2HB  LEU A 605     -10.717 -35.327   9.061  1.00  0.68           H  
ATOM   9338  HG  LEU A 605      -8.036 -34.954   7.730  1.00  0.68           H  
ATOM   9339 1HD1 LEU A 605      -7.589 -37.191   8.661  1.00  0.68           H  
ATOM   9340 2HD1 LEU A 605      -7.915 -36.016   9.938  1.00  0.68           H  
ATOM   9341 3HD1 LEU A 605      -9.176 -37.151   9.471  1.00  0.68           H  
ATOM   9342 1HD2 LEU A 605      -8.734 -36.963   6.492  1.00  0.68           H  
ATOM   9343 2HD2 LEU A 605     -10.311 -36.936   7.314  1.00  0.68           H  
ATOM   9344 3HD2 LEU A 605      -9.868 -35.619   6.199  1.00  0.68           H  
ATOM   9345  N   TYR A 606     -11.553 -32.011   9.425  1.00  0.69           N  
ATOM   9346  CA  TYR A 606     -12.673 -31.413  10.137  1.00  0.69           C  
ATOM   9347  C   TYR A 606     -12.530 -29.915  10.382  1.00  0.69           C  
ATOM   9348  O   TYR A 606     -11.479 -29.428  10.806  1.00  0.69           O  
ATOM   9349  CB  TYR A 606     -12.843 -32.086  11.482  1.00  0.69           C  
ATOM   9350  CG  TYR A 606     -13.935 -31.517  12.262  1.00  0.69           C  
ATOM   9351  CD1 TYR A 606     -15.188 -31.945  12.024  1.00  0.69           C  
ATOM   9352  CD2 TYR A 606     -13.692 -30.546  13.208  1.00  0.69           C  
ATOM   9353  CE1 TYR A 606     -16.201 -31.455  12.731  1.00  0.69           C  
ATOM   9354  CE2 TYR A 606     -14.726 -30.039  13.936  1.00  0.69           C  
ATOM   9355  CZ  TYR A 606     -15.991 -30.508  13.695  1.00  0.69           C  
ATOM   9356  OH  TYR A 606     -17.051 -30.064  14.418  1.00  0.69           O  
ATOM   9357  H   TYR A 606     -10.599 -31.751   9.664  1.00  0.69           H  
ATOM   9358  HA  TYR A 606     -13.570 -31.562   9.541  1.00  0.69           H  
ATOM   9359 1HB  TYR A 606     -13.064 -33.136  11.326  1.00  0.69           H  
ATOM   9360 2HB  TYR A 606     -11.923 -32.014  12.059  1.00  0.69           H  
ATOM   9361  HD1 TYR A 606     -15.368 -32.696  11.271  1.00  0.69           H  
ATOM   9362  HD2 TYR A 606     -12.683 -30.193  13.367  1.00  0.69           H  
ATOM   9363  HE1 TYR A 606     -17.162 -31.822  12.542  1.00  0.69           H  
ATOM   9364  HE2 TYR A 606     -14.542 -29.283  14.693  1.00  0.69           H  
ATOM   9365  HH  TYR A 606     -16.804 -29.282  14.920  1.00  0.69           H  
ATOM   9366  N   HIS A 607     -13.618 -29.190  10.124  1.00  0.71           N  
ATOM   9367  CA  HIS A 607     -13.659 -27.750  10.332  1.00  0.71           C  
ATOM   9368  C   HIS A 607     -15.057 -27.237  10.691  1.00  0.71           C  
ATOM   9369  O   HIS A 607     -15.659 -26.539   9.898  1.00  0.71           O  
ATOM   9370  CB  HIS A 607     -13.147 -27.039   9.085  1.00  0.71           C  
ATOM   9371  CG  HIS A 607     -12.785 -25.593   9.289  1.00  0.71           C  
ATOM   9372  ND1 HIS A 607     -12.404 -25.073  10.510  1.00  0.71           N  
ATOM   9373  CD2 HIS A 607     -12.698 -24.577   8.409  1.00  0.71           C  
ATOM   9374  CE1 HIS A 607     -12.115 -23.799  10.363  1.00  0.71           C  
ATOM   9375  NE2 HIS A 607     -12.293 -23.473   9.098  1.00  0.71           N  
ATOM   9376  H   HIS A 607     -14.440 -29.653   9.765  1.00  0.71           H  
ATOM   9377  HA  HIS A 607     -12.998 -27.483  11.156  1.00  0.71           H  
ATOM   9378 1HB  HIS A 607     -12.264 -27.556   8.713  1.00  0.71           H  
ATOM   9379 2HB  HIS A 607     -13.893 -27.090   8.310  1.00  0.71           H  
ATOM   9380  HD1 HIS A 607     -12.271 -25.560  11.394  1.00  0.71           H  
ATOM   9381  HD2 HIS A 607     -12.881 -24.518   7.343  1.00  0.71           H  
ATOM   9382  HE1 HIS A 607     -11.788 -23.210  11.214  1.00  0.71           H  
ATOM   9383  N   TRP A 608     -15.603 -27.605  11.845  1.00  0.72           N  
ATOM   9384  CA  TRP A 608     -16.960 -27.175  12.254  1.00  0.72           C  
ATOM   9385  C   TRP A 608     -18.046 -27.657  11.303  1.00  0.72           C  
ATOM   9386  O   TRP A 608     -18.948 -26.894  10.967  1.00  0.72           O  
ATOM   9387  CB  TRP A 608     -17.092 -25.650  12.218  1.00  0.72           C  
ATOM   9388  CG  TRP A 608     -15.991 -24.937  12.804  1.00  0.72           C  
ATOM   9389  CD1 TRP A 608     -15.215 -25.326  13.816  1.00  0.72           C  
ATOM   9390  CD2 TRP A 608     -15.493 -23.673  12.368  1.00  0.72           C  
ATOM   9391  NE1 TRP A 608     -14.268 -24.386  14.067  1.00  0.72           N  
ATOM   9392  CE2 TRP A 608     -14.432 -23.360  13.186  1.00  0.72           C  
ATOM   9393  CE3 TRP A 608     -15.862 -22.793  11.347  1.00  0.72           C  
ATOM   9394  CZ2 TRP A 608     -13.735 -22.205  13.045  1.00  0.72           C  
ATOM   9395  CZ3 TRP A 608     -15.147 -21.628  11.194  1.00  0.72           C  
ATOM   9396  CH2 TRP A 608     -14.106 -21.338  12.036  1.00  0.72           C  
ATOM   9397  H   TRP A 608     -15.059 -28.186  12.464  1.00  0.72           H  
ATOM   9398  HA  TRP A 608     -17.172 -27.555  13.253  1.00  0.72           H  
ATOM   9399 1HB  TRP A 608     -17.227 -25.302  11.189  1.00  0.72           H  
ATOM   9400 2HB  TRP A 608     -18.000 -25.365  12.761  1.00  0.72           H  
ATOM   9401  HD1 TRP A 608     -15.340 -26.253  14.331  1.00  0.72           H  
ATOM   9402  HE1 TRP A 608     -13.543 -24.442  14.781  1.00  0.72           H  
ATOM   9403  HE3 TRP A 608     -16.695 -23.032  10.682  1.00  0.72           H  
ATOM   9404  HZ2 TRP A 608     -12.912 -21.967  13.695  1.00  0.72           H  
ATOM   9405  HZ3 TRP A 608     -15.434 -20.945  10.395  1.00  0.72           H  
ATOM   9406  HH2 TRP A 608     -13.547 -20.409  11.909  1.00  0.72           H  
ATOM   9407  N   ASP A 609     -17.984 -28.911  10.888  1.00  0.73           N  
ATOM   9408  CA  ASP A 609     -18.967 -29.426   9.950  1.00  0.73           C  
ATOM   9409  C   ASP A 609     -19.309 -30.868  10.298  1.00  0.73           C  
ATOM   9410  O   ASP A 609     -19.422 -31.720   9.417  1.00  0.73           O  
ATOM   9411  CB  ASP A 609     -18.359 -29.335   8.544  1.00  0.73           C  
ATOM   9412  CG  ASP A 609     -19.348 -29.434   7.375  1.00  0.73           C  
ATOM   9413  OD1 ASP A 609     -20.483 -29.066   7.537  1.00  0.73           O  
ATOM   9414  OD2 ASP A 609     -18.948 -29.859   6.321  1.00  0.73           O  
ATOM   9415  H   ASP A 609     -17.234 -29.506  11.209  1.00  0.73           H  
ATOM   9416  HA  ASP A 609     -19.876 -28.828  10.007  1.00  0.73           H  
ATOM   9417 1HB  ASP A 609     -17.833 -28.388   8.469  1.00  0.73           H  
ATOM   9418 2HB  ASP A 609     -17.613 -30.118   8.429  1.00  0.73           H  
ATOM   9419  N   LEU A 610     -19.441 -31.153  11.591  1.00  0.72           N  
ATOM   9420  CA  LEU A 610     -19.702 -32.516  12.023  1.00  0.72           C  
ATOM   9421  C   LEU A 610     -21.074 -32.928  11.472  1.00  0.72           C  
ATOM   9422  O   LEU A 610     -22.015 -32.134  11.558  1.00  0.72           O  
ATOM   9423  CB  LEU A 610     -19.696 -32.637  13.563  1.00  0.72           C  
ATOM   9424  CG  LEU A 610     -19.573 -34.088  14.090  1.00  0.72           C  
ATOM   9425  CD1 LEU A 610     -18.205 -34.586  13.729  1.00  0.72           C  
ATOM   9426  CD2 LEU A 610     -19.751 -34.173  15.604  1.00  0.72           C  
ATOM   9427  H   LEU A 610     -19.351 -30.413  12.276  1.00  0.72           H  
ATOM   9428  HA  LEU A 610     -18.908 -33.143  11.645  1.00  0.72           H  
ATOM   9429 1HB  LEU A 610     -18.889 -32.053  13.983  1.00  0.72           H  
ATOM   9430 2HB  LEU A 610     -20.636 -32.229  13.943  1.00  0.72           H  
ATOM   9431  HG  LEU A 610     -20.310 -34.701  13.602  1.00  0.72           H  
ATOM   9432 1HD1 LEU A 610     -18.078 -35.611  14.068  1.00  0.72           H  
ATOM   9433 2HD1 LEU A 610     -18.062 -34.537  12.664  1.00  0.72           H  
ATOM   9434 3HD1 LEU A 610     -17.492 -33.963  14.208  1.00  0.72           H  
ATOM   9435 1HD2 LEU A 610     -19.638 -35.206  15.927  1.00  0.72           H  
ATOM   9436 2HD2 LEU A 610     -19.009 -33.560  16.101  1.00  0.72           H  
ATOM   9437 3HD2 LEU A 610     -20.731 -33.829  15.866  1.00  0.72           H  
ATOM   9438  N   PRO A 611     -21.229 -34.115  10.876  1.00  0.71           N  
ATOM   9439  CA  PRO A 611     -22.483 -34.633  10.394  1.00  0.71           C  
ATOM   9440  C   PRO A 611     -23.505 -34.573  11.508  1.00  0.71           C  
ATOM   9441  O   PRO A 611     -23.199 -34.918  12.660  1.00  0.71           O  
ATOM   9442  CB  PRO A 611     -22.111 -36.066  10.013  1.00  0.71           C  
ATOM   9443  CG  PRO A 611     -20.659 -35.970   9.646  1.00  0.71           C  
ATOM   9444  CD  PRO A 611     -20.082 -34.970  10.573  1.00  0.71           C  
ATOM   9445  HA  PRO A 611     -22.805 -34.055   9.515  1.00  0.71           H  
ATOM   9446 1HB  PRO A 611     -22.291 -36.738  10.865  1.00  0.71           H  
ATOM   9447 2HB  PRO A 611     -22.748 -36.417   9.182  1.00  0.71           H  
ATOM   9448 1HG  PRO A 611     -20.172 -36.936   9.772  1.00  0.71           H  
ATOM   9449 2HG  PRO A 611     -20.545 -35.691   8.586  1.00  0.71           H  
ATOM   9450 1HD  PRO A 611     -19.708 -35.466  11.444  1.00  0.71           H  
ATOM   9451 2HD  PRO A 611     -19.314 -34.419  10.026  1.00  0.71           H  
ATOM   9452  N   GLN A 612     -24.744 -34.224  11.161  1.00  0.70           N  
ATOM   9453  CA  GLN A 612     -25.816 -34.123  12.154  1.00  0.70           C  
ATOM   9454  C   GLN A 612     -25.962 -35.448  12.895  1.00  0.70           C  
ATOM   9455  O   GLN A 612     -26.259 -35.482  14.089  1.00  0.70           O  
ATOM   9456  CB  GLN A 612     -27.126 -33.751  11.460  1.00  0.70           C  
ATOM   9457  CG  GLN A 612     -28.339 -33.509  12.371  1.00  0.70           C  
ATOM   9458  CD  GLN A 612     -28.256 -32.275  13.269  1.00  0.70           C  
ATOM   9459  OE1 GLN A 612     -28.012 -31.145  12.817  1.00  0.70           O  
ATOM   9460  NE2 GLN A 612     -28.516 -32.487  14.563  1.00  0.70           N  
ATOM   9461  H   GLN A 612     -24.962 -33.981  10.188  1.00  0.70           H  
ATOM   9462  HA  GLN A 612     -25.557 -33.346  12.875  1.00  0.70           H  
ATOM   9463 1HB  GLN A 612     -26.967 -32.844  10.870  1.00  0.70           H  
ATOM   9464 2HB  GLN A 612     -27.394 -34.540  10.752  1.00  0.70           H  
ATOM   9465 1HG  GLN A 612     -29.222 -33.408  11.742  1.00  0.70           H  
ATOM   9466 2HG  GLN A 612     -28.449 -34.378  13.020  1.00  0.70           H  
ATOM   9467 1HE2 GLN A 612     -28.521 -31.730  15.217  1.00  0.70           H  
ATOM   9468 2HE2 GLN A 612     -28.741 -33.426  14.898  1.00  0.70           H  
ATOM   9469  N   ALA A 613     -25.716 -36.540  12.181  1.00  0.70           N  
ATOM   9470  CA  ALA A 613     -25.816 -37.884  12.721  1.00  0.70           C  
ATOM   9471  C   ALA A 613     -24.911 -38.093  13.928  1.00  0.70           C  
ATOM   9472  O   ALA A 613     -25.241 -38.879  14.809  1.00  0.70           O  
ATOM   9473  CB  ALA A 613     -25.437 -38.892  11.663  1.00  0.70           C  
ATOM   9474  H   ALA A 613     -25.461 -36.422  11.211  1.00  0.70           H  
ATOM   9475  HA  ALA A 613     -26.846 -38.047  13.031  1.00  0.70           H  
ATOM   9476 1HB  ALA A 613     -25.534 -39.899  12.065  1.00  0.70           H  
ATOM   9477 2HB  ALA A 613     -26.084 -38.787  10.793  1.00  0.70           H  
ATOM   9478 3HB  ALA A 613     -24.403 -38.722  11.366  1.00  0.70           H  
ATOM   9479  N   LEU A 614     -23.756 -37.424  13.980  1.00  0.70           N  
ATOM   9480  CA  LEU A 614     -22.868 -37.632  15.112  1.00  0.70           C  
ATOM   9481  C   LEU A 614     -23.239 -36.654  16.222  1.00  0.70           C  
ATOM   9482  O   LEU A 614     -23.186 -36.998  17.411  1.00  0.70           O  
ATOM   9483  CB  LEU A 614     -21.410 -37.470  14.690  1.00  0.70           C  
ATOM   9484  CG  LEU A 614     -20.915 -38.479  13.610  1.00  0.70           C  
ATOM   9485  CD1 LEU A 614     -19.471 -38.174  13.251  1.00  0.70           C  
ATOM   9486  CD2 LEU A 614     -21.068 -39.901  14.117  1.00  0.70           C  
ATOM   9487  H   LEU A 614     -23.517 -36.737  13.270  1.00  0.70           H  
ATOM   9488  HA  LEU A 614     -23.007 -38.645  15.486  1.00  0.70           H  
ATOM   9489 1HB  LEU A 614     -21.315 -36.491  14.275  1.00  0.70           H  
ATOM   9490 2HB  LEU A 614     -20.768 -37.547  15.567  1.00  0.70           H  
ATOM   9491  HG  LEU A 614     -21.512 -38.360  12.705  1.00  0.70           H  
ATOM   9492 1HD1 LEU A 614     -19.140 -38.871  12.482  1.00  0.70           H  
ATOM   9493 2HD1 LEU A 614     -19.399 -37.172  12.876  1.00  0.70           H  
ATOM   9494 3HD1 LEU A 614     -18.839 -38.280  14.131  1.00  0.70           H  
ATOM   9495 1HD2 LEU A 614     -20.725 -40.600  13.346  1.00  0.70           H  
ATOM   9496 2HD2 LEU A 614     -20.472 -40.033  15.017  1.00  0.70           H  
ATOM   9497 3HD2 LEU A 614     -22.118 -40.099  14.344  1.00  0.70           H  
ATOM   9498  N   GLU A 615     -23.709 -35.458  15.846  1.00  0.71           N  
ATOM   9499  CA  GLU A 615     -24.120 -34.483  16.863  1.00  0.71           C  
ATOM   9500  C   GLU A 615     -25.308 -35.031  17.650  1.00  0.71           C  
ATOM   9501  O   GLU A 615     -25.430 -34.802  18.855  1.00  0.71           O  
ATOM   9502  CB  GLU A 615     -24.468 -33.123  16.277  1.00  0.71           C  
ATOM   9503  CG  GLU A 615     -23.300 -32.291  15.759  1.00  0.71           C  
ATOM   9504  CD  GLU A 615     -22.279 -31.807  16.805  1.00  0.71           C  
ATOM   9505  OE1 GLU A 615     -22.504 -31.914  17.990  1.00  0.71           O  
ATOM   9506  OE2 GLU A 615     -21.276 -31.288  16.396  1.00  0.71           O  
ATOM   9507  H   GLU A 615     -23.748 -35.224  14.850  1.00  0.71           H  
ATOM   9508  HA  GLU A 615     -23.301 -34.330  17.549  1.00  0.71           H  
ATOM   9509 1HB  GLU A 615     -25.161 -33.260  15.443  1.00  0.71           H  
ATOM   9510 2HB  GLU A 615     -24.983 -32.528  17.028  1.00  0.71           H  
ATOM   9511 1HG  GLU A 615     -22.791 -32.848  14.969  1.00  0.71           H  
ATOM   9512 2HG  GLU A 615     -23.715 -31.443  15.336  1.00  0.71           H  
ATOM   9513  N   ASN A 616     -26.146 -35.820  16.984  1.00  0.71           N  
ATOM   9514  CA  ASN A 616     -27.312 -36.427  17.605  1.00  0.71           C  
ATOM   9515  C   ASN A 616     -26.936 -37.343  18.782  1.00  0.71           C  
ATOM   9516  O   ASN A 616     -27.759 -37.575  19.668  1.00  0.71           O  
ATOM   9517  CB  ASN A 616     -28.112 -37.199  16.572  1.00  0.71           C  
ATOM   9518  CG  ASN A 616     -28.863 -36.289  15.610  1.00  0.71           C  
ATOM   9519  OD1 ASN A 616     -29.042 -35.085  15.875  1.00  0.71           O  
ATOM   9520  ND2 ASN A 616     -29.325 -36.859  14.520  1.00  0.71           N  
ATOM   9521  H   ASN A 616     -26.000 -35.950  15.982  1.00  0.71           H  
ATOM   9522  HA  ASN A 616     -27.939 -35.630  18.004  1.00  0.71           H  
ATOM   9523 1HB  ASN A 616     -27.431 -37.831  15.995  1.00  0.71           H  
ATOM   9524 2HB  ASN A 616     -28.820 -37.856  17.074  1.00  0.71           H  
ATOM   9525 1HD2 ASN A 616     -29.856 -36.335  13.856  1.00  0.71           H  
ATOM   9526 2HD2 ASN A 616     -29.159 -37.832  14.364  1.00  0.71           H  
ATOM   9527  N   ASP A 617     -25.703 -37.867  18.790  1.00  0.71           N  
ATOM   9528  CA  ASP A 617     -25.217 -38.746  19.847  1.00  0.71           C  
ATOM   9529  C   ASP A 617     -24.421 -37.984  20.923  1.00  0.71           C  
ATOM   9530  O   ASP A 617     -23.868 -38.589  21.848  1.00  0.71           O  
ATOM   9531  CB  ASP A 617     -24.373 -39.881  19.247  1.00  0.71           C  
ATOM   9532  CG  ASP A 617     -25.195 -40.908  18.458  1.00  0.71           C  
ATOM   9533  OD1 ASP A 617     -26.348 -41.100  18.778  1.00  0.71           O  
ATOM   9534  OD2 ASP A 617     -24.651 -41.510  17.567  1.00  0.71           O  
ATOM   9535  H   ASP A 617     -25.045 -37.622  18.054  1.00  0.71           H  
ATOM   9536  HA  ASP A 617     -26.080 -39.198  20.335  1.00  0.71           H  
ATOM   9537 1HB  ASP A 617     -23.626 -39.447  18.574  1.00  0.71           H  
ATOM   9538 2HB  ASP A 617     -23.839 -40.395  20.037  1.00  0.71           H  
ATOM   9539  N   GLY A 618     -24.351 -36.654  20.808  1.00  0.69           N  
ATOM   9540  CA  GLY A 618     -23.580 -35.840  21.744  1.00  0.69           C  
ATOM   9541  C   GLY A 618     -22.363 -35.186  21.084  1.00  0.69           C  
ATOM   9542  O   GLY A 618     -21.608 -34.456  21.738  1.00  0.69           O  
ATOM   9543  H   GLY A 618     -24.841 -36.169  20.057  1.00  0.69           H  
ATOM   9544 1HA  GLY A 618     -24.229 -35.066  22.155  1.00  0.69           H  
ATOM   9545 2HA  GLY A 618     -23.252 -36.456  22.580  1.00  0.69           H  
ATOM   9546  N   GLY A 619     -22.154 -35.460  19.799  1.00  0.67           N  
ATOM   9547  CA  GLY A 619     -21.063 -34.850  19.060  1.00  0.67           C  
ATOM   9548  C   GLY A 619     -19.709 -35.123  19.658  1.00  0.67           C  
ATOM   9549  O   GLY A 619     -19.366 -36.256  19.999  1.00  0.67           O  
ATOM   9550  H   GLY A 619     -22.774 -36.080  19.283  1.00  0.67           H  
ATOM   9551 1HA  GLY A 619     -21.084 -35.218  18.036  1.00  0.67           H  
ATOM   9552 2HA  GLY A 619     -21.226 -33.775  19.006  1.00  0.67           H  
ATOM   9553  N   TRP A 620     -18.958 -34.056  19.873  1.00  0.66           N  
ATOM   9554  CA  TRP A 620     -17.619 -34.192  20.401  1.00  0.66           C  
ATOM   9555  C   TRP A 620     -17.568 -34.500  21.895  1.00  0.66           C  
ATOM   9556  O   TRP A 620     -16.486 -34.675  22.443  1.00  0.66           O  
ATOM   9557  CB  TRP A 620     -16.806 -32.961  20.076  1.00  0.66           C  
ATOM   9558  CG  TRP A 620     -16.544 -32.817  18.634  1.00  0.66           C  
ATOM   9559  CD1 TRP A 620     -17.101 -31.904  17.812  1.00  0.66           C  
ATOM   9560  CD2 TRP A 620     -15.682 -33.623  17.809  1.00  0.66           C  
ATOM   9561  NE1 TRP A 620     -16.668 -32.081  16.555  1.00  0.66           N  
ATOM   9562  CE2 TRP A 620     -15.805 -33.149  16.522  1.00  0.66           C  
ATOM   9563  CE3 TRP A 620     -14.841 -34.696  18.059  1.00  0.66           C  
ATOM   9564  CZ2 TRP A 620     -15.130 -33.733  15.460  1.00  0.66           C  
ATOM   9565  CZ3 TRP A 620     -14.173 -35.283  16.999  1.00  0.66           C  
ATOM   9566  CH2 TRP A 620     -14.329 -34.816  15.728  1.00  0.66           C  
ATOM   9567  H   TRP A 620     -19.314 -33.129  19.634  1.00  0.66           H  
ATOM   9568  HA  TRP A 620     -17.155 -35.019  19.881  1.00  0.66           H  
ATOM   9569 1HB  TRP A 620     -17.360 -32.089  20.408  1.00  0.66           H  
ATOM   9570 2HB  TRP A 620     -15.856 -33.004  20.609  1.00  0.66           H  
ATOM   9571  HD1 TRP A 620     -17.803 -31.142  18.108  1.00  0.66           H  
ATOM   9572  HE1 TRP A 620     -16.957 -31.500  15.782  1.00  0.66           H  
ATOM   9573  HE3 TRP A 620     -14.719 -35.071  19.065  1.00  0.66           H  
ATOM   9574  HZ2 TRP A 620     -15.223 -33.376  14.451  1.00  0.66           H  
ATOM   9575  HZ3 TRP A 620     -13.526 -36.136  17.206  1.00  0.66           H  
ATOM   9576  HH2 TRP A 620     -13.794 -35.299  14.914  1.00  0.66           H  
ATOM   9577  N   LYS A 621     -18.725 -34.559  22.561  1.00  0.65           N  
ATOM   9578  CA  LYS A 621     -18.769 -34.908  23.976  1.00  0.65           C  
ATOM   9579  C   LYS A 621     -18.876 -36.426  24.162  1.00  0.65           C  
ATOM   9580  O   LYS A 621     -18.710 -36.940  25.268  1.00  0.65           O  
ATOM   9581  CB  LYS A 621     -19.963 -34.252  24.657  1.00  0.65           C  
ATOM   9582  CG  LYS A 621     -19.926 -32.747  24.744  1.00  0.65           C  
ATOM   9583  CD  LYS A 621     -21.108 -32.242  25.544  1.00  0.65           C  
ATOM   9584  CE  LYS A 621     -22.394 -32.328  24.721  1.00  0.65           C  
ATOM   9585  NZ  LYS A 621     -23.560 -31.783  25.458  1.00  0.65           N  
ATOM   9586  H   LYS A 621     -19.612 -34.397  22.079  1.00  0.65           H  
ATOM   9587  HA  LYS A 621     -17.849 -34.566  24.453  1.00  0.65           H  
ATOM   9588 1HB  LYS A 621     -20.872 -34.532  24.131  1.00  0.65           H  
ATOM   9589 2HB  LYS A 621     -20.050 -34.635  25.673  1.00  0.65           H  
ATOM   9590 1HG  LYS A 621     -19.010 -32.443  25.245  1.00  0.65           H  
ATOM   9591 2HG  LYS A 621     -19.949 -32.310  23.744  1.00  0.65           H  
ATOM   9592 1HD  LYS A 621     -21.220 -32.839  26.449  1.00  0.65           H  
ATOM   9593 2HD  LYS A 621     -20.947 -31.203  25.834  1.00  0.65           H  
ATOM   9594 1HE  LYS A 621     -22.260 -31.755  23.803  1.00  0.65           H  
ATOM   9595 2HE  LYS A 621     -22.589 -33.369  24.461  1.00  0.65           H  
ATOM   9596 1HZ  LYS A 621     -24.382 -31.842  24.890  1.00  0.65           H  
ATOM   9597 2HZ  LYS A 621     -23.703 -32.300  26.306  1.00  0.65           H  
ATOM   9598 3HZ  LYS A 621     -23.399 -30.805  25.706  1.00  0.65           H  
ATOM   9599  N   ASN A 622     -19.190 -37.137  23.081  1.00  0.64           N  
ATOM   9600  CA  ASN A 622     -19.369 -38.585  23.102  1.00  0.64           C  
ATOM   9601  C   ASN A 622     -18.051 -39.268  22.805  1.00  0.64           C  
ATOM   9602  O   ASN A 622     -17.518 -39.110  21.718  1.00  0.64           O  
ATOM   9603  CB  ASN A 622     -20.445 -39.022  22.129  1.00  0.64           C  
ATOM   9604  CG  ASN A 622     -20.798 -40.526  22.220  1.00  0.64           C  
ATOM   9605  OD1 ASN A 622     -19.948 -41.443  22.276  1.00  0.64           O  
ATOM   9606  ND2 ASN A 622     -22.084 -40.797  22.246  1.00  0.64           N  
ATOM   9607  H   ASN A 622     -19.294 -36.667  22.179  1.00  0.64           H  
ATOM   9608  HA  ASN A 622     -19.674 -38.884  24.106  1.00  0.64           H  
ATOM   9609 1HB  ASN A 622     -21.346 -38.438  22.313  1.00  0.64           H  
ATOM   9610 2HB  ASN A 622     -20.123 -38.794  21.109  1.00  0.64           H  
ATOM   9611 1HD2 ASN A 622     -22.398 -41.743  22.309  1.00  0.64           H  
ATOM   9612 2HD2 ASN A 622     -22.764 -40.041  22.206  1.00  0.64           H  
ATOM   9613  N   ASP A 623     -17.513 -40.049  23.733  1.00  0.64           N  
ATOM   9614  CA  ASP A 623     -16.195 -40.667  23.529  1.00  0.64           C  
ATOM   9615  C   ASP A 623     -16.064 -41.444  22.201  1.00  0.64           C  
ATOM   9616  O   ASP A 623     -14.968 -41.548  21.643  1.00  0.64           O  
ATOM   9617  CB  ASP A 623     -15.880 -41.654  24.660  1.00  0.64           C  
ATOM   9618  CG  ASP A 623     -15.621 -41.010  26.001  1.00  0.64           C  
ATOM   9619  OD1 ASP A 623     -16.569 -40.593  26.624  1.00  0.64           O  
ATOM   9620  OD2 ASP A 623     -14.473 -40.925  26.396  1.00  0.64           O  
ATOM   9621  H   ASP A 623     -17.999 -40.178  24.611  1.00  0.64           H  
ATOM   9622  HA  ASP A 623     -15.447 -39.872  23.532  1.00  0.64           H  
ATOM   9623 1HB  ASP A 623     -16.711 -42.352  24.768  1.00  0.64           H  
ATOM   9624 2HB  ASP A 623     -15.004 -42.240  24.385  1.00  0.64           H  
ATOM   9625  N   SER A 624     -17.168 -41.987  21.671  1.00  0.63           N  
ATOM   9626  CA  SER A 624     -17.107 -42.768  20.432  1.00  0.63           C  
ATOM   9627  C   SER A 624     -16.726 -41.900  19.232  1.00  0.63           C  
ATOM   9628  O   SER A 624     -16.360 -42.418  18.173  1.00  0.63           O  
ATOM   9629  CB  SER A 624     -18.418 -43.486  20.161  1.00  0.63           C  
ATOM   9630  OG  SER A 624     -19.448 -42.591  19.883  1.00  0.63           O  
ATOM   9631  H   SER A 624     -18.073 -41.836  22.112  1.00  0.63           H  
ATOM   9632  HA  SER A 624     -16.335 -43.531  20.550  1.00  0.63           H  
ATOM   9633 1HB  SER A 624     -18.286 -44.164  19.319  1.00  0.63           H  
ATOM   9634 2HB  SER A 624     -18.685 -44.089  21.027  1.00  0.63           H  
ATOM   9635  HG  SER A 624     -19.652 -42.167  20.730  1.00  0.63           H  
ATOM   9636  N   VAL A 625     -16.804 -40.575  19.387  1.00  0.63           N  
ATOM   9637  CA  VAL A 625     -16.461 -39.642  18.330  1.00  0.63           C  
ATOM   9638  C   VAL A 625     -14.985 -39.813  17.968  1.00  0.63           C  
ATOM   9639  O   VAL A 625     -14.572 -39.505  16.850  1.00  0.63           O  
ATOM   9640  CB  VAL A 625     -16.719 -38.191  18.776  1.00  0.63           C  
ATOM   9641  CG1 VAL A 625     -15.579 -37.713  19.736  1.00  0.63           C  
ATOM   9642  CG2 VAL A 625     -16.930 -37.307  17.529  1.00  0.63           C  
ATOM   9643  H   VAL A 625     -17.105 -40.189  20.281  1.00  0.63           H  
ATOM   9644  HA  VAL A 625     -17.078 -39.856  17.458  1.00  0.63           H  
ATOM   9645  HB  VAL A 625     -17.636 -38.173  19.370  1.00  0.63           H  
ATOM   9646 1HG1 VAL A 625     -15.789 -36.731  20.094  1.00  0.63           H  
ATOM   9647 2HG1 VAL A 625     -15.509 -38.381  20.587  1.00  0.63           H  
ATOM   9648 3HG1 VAL A 625     -14.628 -37.702  19.210  1.00  0.63           H  
ATOM   9649 1HG2 VAL A 625     -17.156 -36.294  17.834  1.00  0.63           H  
ATOM   9650 2HG2 VAL A 625     -16.037 -37.322  16.921  1.00  0.63           H  
ATOM   9651 3HG2 VAL A 625     -17.766 -37.695  16.948  1.00  0.63           H  
ATOM   9652  N   VAL A 626     -14.180 -40.303  18.925  1.00  0.61           N  
ATOM   9653  CA  VAL A 626     -12.764 -40.524  18.699  1.00  0.61           C  
ATOM   9654  C   VAL A 626     -12.591 -41.632  17.673  1.00  0.61           C  
ATOM   9655  O   VAL A 626     -11.808 -41.504  16.727  1.00  0.61           O  
ATOM   9656  CB  VAL A 626     -12.075 -40.917  20.028  1.00  0.61           C  
ATOM   9657  CG1 VAL A 626     -10.641 -41.317  19.788  1.00  0.61           C  
ATOM   9658  CG2 VAL A 626     -12.153 -39.728  21.026  1.00  0.61           C  
ATOM   9659  H   VAL A 626     -14.570 -40.559  19.833  1.00  0.61           H  
ATOM   9660  HA  VAL A 626     -12.319 -39.613  18.312  1.00  0.61           H  
ATOM   9661  HB  VAL A 626     -12.593 -41.781  20.449  1.00  0.61           H  
ATOM   9662 1HG1 VAL A 626     -10.190 -41.608  20.733  1.00  0.61           H  
ATOM   9663 2HG1 VAL A 626     -10.615 -42.159  19.095  1.00  0.61           H  
ATOM   9664 3HG1 VAL A 626     -10.096 -40.492  19.375  1.00  0.61           H  
ATOM   9665 1HG2 VAL A 626     -11.688 -40.010  21.966  1.00  0.61           H  
ATOM   9666 2HG2 VAL A 626     -11.635 -38.866  20.613  1.00  0.61           H  
ATOM   9667 3HG2 VAL A 626     -13.199 -39.471  21.204  1.00  0.61           H  
ATOM   9668  N   ASP A 627     -13.349 -42.717  17.856  1.00  0.60           N  
ATOM   9669  CA  ASP A 627     -13.301 -43.861  16.959  1.00  0.60           C  
ATOM   9670  C   ASP A 627     -13.873 -43.487  15.590  1.00  0.60           C  
ATOM   9671  O   ASP A 627     -13.335 -43.893  14.553  1.00  0.60           O  
ATOM   9672  CB  ASP A 627     -14.123 -45.023  17.545  1.00  0.60           C  
ATOM   9673  CG  ASP A 627     -13.512 -45.746  18.798  1.00  0.60           C  
ATOM   9674  OD1 ASP A 627     -12.337 -45.600  19.098  1.00  0.60           O  
ATOM   9675  OD2 ASP A 627     -14.265 -46.431  19.449  1.00  0.60           O  
ATOM   9676  H   ASP A 627     -13.986 -42.734  18.639  1.00  0.60           H  
ATOM   9677  HA  ASP A 627     -12.264 -44.169  16.834  1.00  0.60           H  
ATOM   9678 1HB  ASP A 627     -15.107 -44.646  17.824  1.00  0.60           H  
ATOM   9679 2HB  ASP A 627     -14.281 -45.767  16.765  1.00  0.60           H  
ATOM   9680  N   GLN A 628     -14.943 -42.679  15.578  1.00  0.59           N  
ATOM   9681  CA  GLN A 628     -15.542 -42.291  14.304  1.00  0.59           C  
ATOM   9682  C   GLN A 628     -14.615 -41.365  13.527  1.00  0.59           C  
ATOM   9683  O   GLN A 628     -14.486 -41.496  12.306  1.00  0.59           O  
ATOM   9684  CB  GLN A 628     -16.898 -41.602  14.511  1.00  0.59           C  
ATOM   9685  CG  GLN A 628     -18.006 -42.498  15.049  1.00  0.59           C  
ATOM   9686  CD  GLN A 628     -18.344 -43.651  14.118  1.00  0.59           C  
ATOM   9687  OE1 GLN A 628     -18.477 -43.493  12.905  1.00  0.59           O  
ATOM   9688  NE2 GLN A 628     -18.500 -44.837  14.693  1.00  0.59           N  
ATOM   9689  H   GLN A 628     -15.360 -42.378  16.461  1.00  0.59           H  
ATOM   9690  HA  GLN A 628     -15.698 -43.190  13.710  1.00  0.59           H  
ATOM   9691 1HB  GLN A 628     -16.773 -40.773  15.207  1.00  0.59           H  
ATOM   9692 2HB  GLN A 628     -17.240 -41.178  13.566  1.00  0.59           H  
ATOM   9693 1HG  GLN A 628     -17.676 -42.916  16.001  1.00  0.59           H  
ATOM   9694 2HG  GLN A 628     -18.902 -41.904  15.198  1.00  0.59           H  
ATOM   9695 1HE2 GLN A 628     -18.728 -45.639  14.141  1.00  0.59           H  
ATOM   9696 2HE2 GLN A 628     -18.390 -44.929  15.685  1.00  0.59           H  
ATOM   9697  N   PHE A 629     -13.926 -40.460  14.228  1.00  0.58           N  
ATOM   9698  CA  PHE A 629     -12.995 -39.571  13.561  1.00  0.58           C  
ATOM   9699  C   PHE A 629     -11.856 -40.376  12.966  1.00  0.58           C  
ATOM   9700  O   PHE A 629     -11.483 -40.146  11.818  1.00  0.58           O  
ATOM   9701  CB  PHE A 629     -12.447 -38.488  14.475  1.00  0.58           C  
ATOM   9702  CG  PHE A 629     -11.536 -37.518  13.726  1.00  0.58           C  
ATOM   9703  CD1 PHE A 629     -12.092 -36.549  12.908  1.00  0.58           C  
ATOM   9704  CD2 PHE A 629     -10.156 -37.574  13.822  1.00  0.58           C  
ATOM   9705  CE1 PHE A 629     -11.311 -35.665  12.205  1.00  0.58           C  
ATOM   9706  CE2 PHE A 629      -9.369 -36.679  13.116  1.00  0.58           C  
ATOM   9707  CZ  PHE A 629      -9.957 -35.727  12.308  1.00  0.58           C  
ATOM   9708  H   PHE A 629     -14.068 -40.359  15.233  1.00  0.58           H  
ATOM   9709  HA  PHE A 629     -13.518 -39.076  12.745  1.00  0.58           H  
ATOM   9710 1HB  PHE A 629     -13.268 -37.928  14.923  1.00  0.58           H  
ATOM   9711 2HB  PHE A 629     -11.880 -38.950  15.289  1.00  0.58           H  
ATOM   9712  HD1 PHE A 629     -13.159 -36.501  12.826  1.00  0.58           H  
ATOM   9713  HD2 PHE A 629      -9.694 -38.332  14.461  1.00  0.58           H  
ATOM   9714  HE1 PHE A 629     -11.770 -34.922  11.568  1.00  0.58           H  
ATOM   9715  HE2 PHE A 629      -8.289 -36.726  13.200  1.00  0.58           H  
ATOM   9716  HZ  PHE A 629      -9.348 -35.027  11.754  1.00  0.58           H  
ATOM   9717  N   GLU A 630     -11.270 -41.300  13.745  1.00  0.58           N  
ATOM   9718  CA  GLU A 630     -10.175 -42.104  13.213  1.00  0.58           C  
ATOM   9719  C   GLU A 630     -10.631 -42.884  11.981  1.00  0.58           C  
ATOM   9720  O   GLU A 630      -9.909 -42.944  10.985  1.00  0.58           O  
ATOM   9721  CB  GLU A 630      -9.627 -43.082  14.259  1.00  0.58           C  
ATOM   9722  CG  GLU A 630      -8.421 -43.918  13.760  1.00  0.58           C  
ATOM   9723  CD  GLU A 630      -7.828 -44.867  14.789  1.00  0.58           C  
ATOM   9724  OE1 GLU A 630      -8.289 -44.870  15.901  1.00  0.58           O  
ATOM   9725  OE2 GLU A 630      -6.934 -45.598  14.453  1.00  0.58           O  
ATOM   9726  H   GLU A 630     -11.587 -41.448  14.706  1.00  0.58           H  
ATOM   9727  HA  GLU A 630      -9.370 -41.432  12.917  1.00  0.58           H  
ATOM   9728 1HB  GLU A 630      -9.313 -42.524  15.145  1.00  0.58           H  
ATOM   9729 2HB  GLU A 630     -10.420 -43.767  14.568  1.00  0.58           H  
ATOM   9730 1HG  GLU A 630      -8.733 -44.495  12.890  1.00  0.58           H  
ATOM   9731 2HG  GLU A 630      -7.644 -43.222  13.450  1.00  0.58           H  
ATOM   9732  N   ALA A 631     -11.830 -43.482  12.038  1.00  0.58           N  
ATOM   9733  CA  ALA A 631     -12.346 -44.239  10.901  1.00  0.58           C  
ATOM   9734  C   ALA A 631     -12.500 -43.343   9.670  1.00  0.58           C  
ATOM   9735  O   ALA A 631     -12.181 -43.743   8.546  1.00  0.58           O  
ATOM   9736  CB  ALA A 631     -13.666 -44.870  11.268  1.00  0.58           C  
ATOM   9737  H   ALA A 631     -12.387 -43.430  12.893  1.00  0.58           H  
ATOM   9738  HA  ALA A 631     -11.628 -45.022  10.667  1.00  0.58           H  
ATOM   9739 1HB  ALA A 631     -14.006 -45.453  10.430  1.00  0.58           H  
ATOM   9740 2HB  ALA A 631     -13.531 -45.514  12.136  1.00  0.58           H  
ATOM   9741 3HB  ALA A 631     -14.390 -44.090  11.505  1.00  0.58           H  
ATOM   9742  N   TYR A 632     -12.964 -42.119   9.896  1.00  0.59           N  
ATOM   9743  CA  TYR A 632     -13.078 -41.104   8.867  1.00  0.59           C  
ATOM   9744  C   TYR A 632     -11.720 -40.774   8.290  1.00  0.59           C  
ATOM   9745  O   TYR A 632     -11.550 -40.727   7.065  1.00  0.59           O  
ATOM   9746  CB  TYR A 632     -13.856 -39.921   9.405  1.00  0.59           C  
ATOM   9747  CG  TYR A 632     -13.867 -38.739   8.575  1.00  0.59           C  
ATOM   9748  CD1 TYR A 632     -14.553 -38.698   7.372  1.00  0.59           C  
ATOM   9749  CD2 TYR A 632     -13.238 -37.635   9.062  1.00  0.59           C  
ATOM   9750  CE1 TYR A 632     -14.571 -37.532   6.659  1.00  0.59           C  
ATOM   9751  CE2 TYR A 632     -13.274 -36.492   8.374  1.00  0.59           C  
ATOM   9752  CZ  TYR A 632     -13.921 -36.416   7.180  1.00  0.59           C  
ATOM   9753  OH  TYR A 632     -13.946 -35.234   6.515  1.00  0.59           O  
ATOM   9754  H   TYR A 632     -13.257 -41.867  10.840  1.00  0.59           H  
ATOM   9755  HA  TYR A 632     -13.643 -41.502   8.048  1.00  0.59           H  
ATOM   9756 1HB  TYR A 632     -14.890 -40.226   9.564  1.00  0.59           H  
ATOM   9757 2HB  TYR A 632     -13.464 -39.643  10.370  1.00  0.59           H  
ATOM   9758  HD1 TYR A 632     -15.070 -39.577   6.997  1.00  0.59           H  
ATOM   9759  HD2 TYR A 632     -12.724 -37.683  10.025  1.00  0.59           H  
ATOM   9760  HE1 TYR A 632     -15.099 -37.479   5.708  1.00  0.59           H  
ATOM   9761  HE2 TYR A 632     -12.798 -35.634   8.778  1.00  0.59           H  
ATOM   9762  HH  TYR A 632     -13.552 -34.527   7.083  1.00  0.59           H  
ATOM   9763  N   ALA A 633     -10.745 -40.539   9.163  1.00  0.60           N  
ATOM   9764  CA  ALA A 633      -9.403 -40.250   8.712  1.00  0.60           C  
ATOM   9765  C   ALA A 633      -8.887 -41.404   7.864  1.00  0.60           C  
ATOM   9766  O   ALA A 633      -8.310 -41.170   6.808  1.00  0.60           O  
ATOM   9767  CB  ALA A 633      -8.489 -40.031   9.903  1.00  0.60           C  
ATOM   9768  H   ALA A 633     -10.947 -40.569  10.158  1.00  0.60           H  
ATOM   9769  HA  ALA A 633      -9.434 -39.350   8.101  1.00  0.60           H  
ATOM   9770 1HB  ALA A 633      -7.495 -39.799   9.558  1.00  0.60           H  
ATOM   9771 2HB  ALA A 633      -8.867 -39.211  10.508  1.00  0.60           H  
ATOM   9772 3HB  ALA A 633      -8.460 -40.929  10.507  1.00  0.60           H  
ATOM   9773  N   ARG A 634      -9.175 -42.653   8.274  1.00  0.61           N  
ATOM   9774  CA  ARG A 634      -8.757 -43.828   7.512  1.00  0.61           C  
ATOM   9775  C   ARG A 634      -9.332 -43.789   6.123  1.00  0.61           C  
ATOM   9776  O   ARG A 634      -8.592 -43.902   5.151  1.00  0.61           O  
ATOM   9777  CB  ARG A 634      -9.179 -45.131   8.196  1.00  0.61           C  
ATOM   9778  CG  ARG A 634      -8.797 -46.390   7.463  1.00  0.61           C  
ATOM   9779  CD  ARG A 634      -9.145 -47.612   8.233  1.00  0.61           C  
ATOM   9780  NE  ARG A 634      -8.902 -48.830   7.460  1.00  0.61           N  
ATOM   9781  CZ  ARG A 634      -9.045 -50.086   7.932  1.00  0.61           C  
ATOM   9782  NH1 ARG A 634      -9.420 -50.287   9.180  1.00  0.61           N  
ATOM   9783  NH2 ARG A 634      -8.810 -51.120   7.143  1.00  0.61           N  
ATOM   9784  H   ARG A 634      -9.658 -42.785   9.161  1.00  0.61           H  
ATOM   9785  HA  ARG A 634      -7.674 -43.819   7.415  1.00  0.61           H  
ATOM   9786 1HB  ARG A 634      -8.788 -45.185   9.204  1.00  0.61           H  
ATOM   9787 2HB  ARG A 634     -10.251 -45.157   8.278  1.00  0.61           H  
ATOM   9788 1HG  ARG A 634      -9.323 -46.425   6.508  1.00  0.61           H  
ATOM   9789 2HG  ARG A 634      -7.732 -46.395   7.286  1.00  0.61           H  
ATOM   9790 1HD  ARG A 634      -8.541 -47.653   9.139  1.00  0.61           H  
ATOM   9791 2HD  ARG A 634     -10.201 -47.580   8.498  1.00  0.61           H  
ATOM   9792  HE  ARG A 634      -8.618 -48.717   6.473  1.00  0.61           H  
ATOM   9793 1HH1 ARG A 634      -9.601 -49.499   9.785  1.00  0.61           H  
ATOM   9794 2HH1 ARG A 634      -9.526 -51.228   9.531  1.00  0.61           H  
ATOM   9795 1HH2 ARG A 634      -8.523 -50.969   6.180  1.00  0.61           H  
ATOM   9796 2HH2 ARG A 634      -8.916 -52.057   7.495  1.00  0.61           H  
ATOM   9797  N   LEU A 635     -10.641 -43.558   6.010  1.00  0.62           N  
ATOM   9798  CA  LEU A 635     -11.252 -43.505   4.690  1.00  0.62           C  
ATOM   9799  C   LEU A 635     -10.594 -42.429   3.847  1.00  0.62           C  
ATOM   9800  O   LEU A 635     -10.214 -42.671   2.700  1.00  0.62           O  
ATOM   9801  CB  LEU A 635     -12.762 -43.226   4.777  1.00  0.62           C  
ATOM   9802  CG  LEU A 635     -13.492 -43.071   3.395  1.00  0.62           C  
ATOM   9803  CD1 LEU A 635     -13.373 -44.354   2.602  1.00  0.62           C  
ATOM   9804  CD2 LEU A 635     -14.943 -42.735   3.617  1.00  0.62           C  
ATOM   9805  H   LEU A 635     -11.213 -43.454   6.851  1.00  0.62           H  
ATOM   9806  HA  LEU A 635     -11.099 -44.467   4.202  1.00  0.62           H  
ATOM   9807 1HB  LEU A 635     -13.235 -44.037   5.327  1.00  0.62           H  
ATOM   9808 2HB  LEU A 635     -12.907 -42.301   5.340  1.00  0.62           H  
ATOM   9809  HG  LEU A 635     -13.016 -42.269   2.825  1.00  0.62           H  
ATOM   9810 1HD1 LEU A 635     -13.873 -44.235   1.639  1.00  0.62           H  
ATOM   9811 2HD1 LEU A 635     -12.320 -44.586   2.439  1.00  0.62           H  
ATOM   9812 3HD1 LEU A 635     -13.840 -45.167   3.155  1.00  0.62           H  
ATOM   9813 1HD2 LEU A 635     -15.443 -42.624   2.658  1.00  0.62           H  
ATOM   9814 2HD2 LEU A 635     -15.416 -43.534   4.177  1.00  0.62           H  
ATOM   9815 3HD2 LEU A 635     -15.011 -41.808   4.173  1.00  0.62           H  
ATOM   9816  N   CYS A 636     -10.440 -41.242   4.417  1.00  0.63           N  
ATOM   9817  CA  CYS A 636      -9.861 -40.146   3.674  1.00  0.63           C  
ATOM   9818  C   CYS A 636      -8.422 -40.444   3.265  1.00  0.63           C  
ATOM   9819  O   CYS A 636      -8.016 -40.111   2.152  1.00  0.63           O  
ATOM   9820  CB  CYS A 636      -9.906 -38.887   4.513  1.00  0.63           C  
ATOM   9821  SG  CYS A 636     -11.586 -38.276   4.782  1.00  0.63           S  
ATOM   9822  H   CYS A 636     -10.747 -41.095   5.380  1.00  0.63           H  
ATOM   9823  HA  CYS A 636     -10.457 -39.994   2.777  1.00  0.63           H  
ATOM   9824 1HB  CYS A 636      -9.451 -39.083   5.484  1.00  0.63           H  
ATOM   9825 2HB  CYS A 636      -9.346 -38.113   4.035  1.00  0.63           H  
ATOM   9826  HG  CYS A 636     -11.919 -39.254   5.660  1.00  0.63           H  
ATOM   9827  N   PHE A 637      -7.651 -41.101   4.127  1.00  0.64           N  
ATOM   9828  CA  PHE A 637      -6.279 -41.413   3.772  1.00  0.64           C  
ATOM   9829  C   PHE A 637      -6.271 -42.458   2.652  1.00  0.64           C  
ATOM   9830  O   PHE A 637      -5.573 -42.302   1.652  1.00  0.64           O  
ATOM   9831  CB  PHE A 637      -5.509 -41.961   4.978  1.00  0.64           C  
ATOM   9832  CG  PHE A 637      -5.239 -40.960   6.113  1.00  0.64           C  
ATOM   9833  CD1 PHE A 637      -5.216 -41.393   7.443  1.00  0.64           C  
ATOM   9834  CD2 PHE A 637      -5.023 -39.611   5.867  1.00  0.64           C  
ATOM   9835  CE1 PHE A 637      -4.983 -40.511   8.479  1.00  0.64           C  
ATOM   9836  CE2 PHE A 637      -4.794 -38.723   6.916  1.00  0.64           C  
ATOM   9837  CZ  PHE A 637      -4.773 -39.175   8.216  1.00  0.64           C  
ATOM   9838  H   PHE A 637      -8.008 -41.360   5.043  1.00  0.64           H  
ATOM   9839  HA  PHE A 637      -5.792 -40.506   3.416  1.00  0.64           H  
ATOM   9840 1HB  PHE A 637      -6.070 -42.798   5.399  1.00  0.64           H  
ATOM   9841 2HB  PHE A 637      -4.557 -42.352   4.639  1.00  0.64           H  
ATOM   9842  HD1 PHE A 637      -5.391 -42.440   7.660  1.00  0.64           H  
ATOM   9843  HD2 PHE A 637      -5.040 -39.250   4.842  1.00  0.64           H  
ATOM   9844  HE1 PHE A 637      -4.963 -40.867   9.510  1.00  0.64           H  
ATOM   9845  HE2 PHE A 637      -4.630 -37.674   6.715  1.00  0.64           H  
ATOM   9846  HZ  PHE A 637      -4.591 -38.479   9.035  1.00  0.64           H  
ATOM   9847  N   GLU A 638      -7.130 -43.472   2.755  1.00  0.65           N  
ATOM   9848  CA  GLU A 638      -7.198 -44.524   1.741  1.00  0.65           C  
ATOM   9849  C   GLU A 638      -7.618 -43.996   0.369  1.00  0.65           C  
ATOM   9850  O   GLU A 638      -7.151 -44.495  -0.658  1.00  0.65           O  
ATOM   9851  CB  GLU A 638      -8.149 -45.649   2.189  1.00  0.65           C  
ATOM   9852  CG  GLU A 638      -7.591 -46.473   3.338  1.00  0.65           C  
ATOM   9853  CD  GLU A 638      -8.502 -47.528   3.914  1.00  0.65           C  
ATOM   9854  OE1 GLU A 638      -9.640 -47.622   3.526  1.00  0.65           O  
ATOM   9855  OE2 GLU A 638      -8.033 -48.249   4.772  1.00  0.65           O  
ATOM   9856  H   GLU A 638      -7.723 -43.545   3.580  1.00  0.65           H  
ATOM   9857  HA  GLU A 638      -6.200 -44.951   1.641  1.00  0.65           H  
ATOM   9858 1HB  GLU A 638      -9.096 -45.213   2.514  1.00  0.65           H  
ATOM   9859 2HB  GLU A 638      -8.357 -46.312   1.350  1.00  0.65           H  
ATOM   9860 1HG  GLU A 638      -6.684 -46.957   2.994  1.00  0.65           H  
ATOM   9861 2HG  GLU A 638      -7.323 -45.783   4.121  1.00  0.65           H  
ATOM   9862  N   GLN A 639      -8.501 -42.992   0.345  1.00  0.67           N  
ATOM   9863  CA  GLN A 639      -9.000 -42.464  -0.920  1.00  0.67           C  
ATOM   9864  C   GLN A 639      -8.231 -41.260  -1.464  1.00  0.67           C  
ATOM   9865  O   GLN A 639      -8.163 -41.080  -2.686  1.00  0.67           O  
ATOM   9866  CB  GLN A 639     -10.457 -42.046  -0.745  1.00  0.67           C  
ATOM   9867  CG  GLN A 639     -11.413 -43.169  -0.347  1.00  0.67           C  
ATOM   9868  CD  GLN A 639     -11.532 -44.274  -1.371  1.00  0.67           C  
ATOM   9869  OE1 GLN A 639     -11.865 -44.025  -2.528  1.00  0.67           O  
ATOM   9870  NE2 GLN A 639     -11.268 -45.511  -0.960  1.00  0.67           N  
ATOM   9871  H   GLN A 639      -8.877 -42.641   1.226  1.00  0.67           H  
ATOM   9872  HA  GLN A 639      -8.945 -43.257  -1.659  1.00  0.67           H  
ATOM   9873 1HB  GLN A 639     -10.515 -41.277   0.031  1.00  0.67           H  
ATOM   9874 2HB  GLN A 639     -10.818 -41.595  -1.670  1.00  0.67           H  
ATOM   9875 1HG  GLN A 639     -11.041 -43.617   0.569  1.00  0.67           H  
ATOM   9876 2HG  GLN A 639     -12.394 -42.741  -0.171  1.00  0.67           H  
ATOM   9877 1HE2 GLN A 639     -11.335 -46.278  -1.601  1.00  0.67           H  
ATOM   9878 2HE2 GLN A 639     -10.998 -45.678  -0.009  1.00  0.67           H  
ATOM   9879  N   PHE A 640      -7.644 -40.425  -0.599  1.00  0.69           N  
ATOM   9880  CA  PHE A 640      -6.989 -39.215  -1.081  1.00  0.69           C  
ATOM   9881  C   PHE A 640      -5.491 -39.129  -0.701  1.00  0.69           C  
ATOM   9882  O   PHE A 640      -4.765 -38.279  -1.223  1.00  0.69           O  
ATOM   9883  CB  PHE A 640      -7.689 -37.998  -0.474  1.00  0.69           C  
ATOM   9884  CG  PHE A 640      -9.215 -37.961  -0.632  1.00  0.69           C  
ATOM   9885  CD1 PHE A 640     -10.024 -37.979   0.512  1.00  0.69           C  
ATOM   9886  CD2 PHE A 640      -9.843 -37.957  -1.859  1.00  0.69           C  
ATOM   9887  CE1 PHE A 640     -11.400 -37.972   0.430  1.00  0.69           C  
ATOM   9888  CE2 PHE A 640     -11.224 -37.958  -1.943  1.00  0.69           C  
ATOM   9889  CZ  PHE A 640     -12.002 -37.961  -0.795  1.00  0.69           C  
ATOM   9890  H   PHE A 640      -7.711 -40.587   0.402  1.00  0.69           H  
ATOM   9891  HA  PHE A 640      -7.069 -39.180  -2.164  1.00  0.69           H  
ATOM   9892 1HB  PHE A 640      -7.476 -37.996   0.559  1.00  0.69           H  
ATOM   9893 2HB  PHE A 640      -7.275 -37.091  -0.895  1.00  0.69           H  
ATOM   9894  HD1 PHE A 640      -9.552 -37.997   1.483  1.00  0.69           H  
ATOM   9895  HD2 PHE A 640      -9.243 -37.963  -2.769  1.00  0.69           H  
ATOM   9896  HE1 PHE A 640     -12.003 -37.981   1.341  1.00  0.69           H  
ATOM   9897  HE2 PHE A 640     -11.706 -37.961  -2.924  1.00  0.69           H  
ATOM   9898  HZ  PHE A 640     -13.084 -37.958  -0.868  1.00  0.69           H  
ATOM   9899  N   GLY A 641      -5.043 -39.991   0.211  1.00  0.71           N  
ATOM   9900  CA  GLY A 641      -3.700 -39.939   0.784  1.00  0.71           C  
ATOM   9901  C   GLY A 641      -2.556 -40.039  -0.210  1.00  0.71           C  
ATOM   9902  O   GLY A 641      -1.491 -39.480   0.023  1.00  0.71           O  
ATOM   9903  H   GLY A 641      -5.643 -40.725   0.573  1.00  0.71           H  
ATOM   9904 1HA  GLY A 641      -3.593 -39.013   1.342  1.00  0.71           H  
ATOM   9905 2HA  GLY A 641      -3.612 -40.735   1.516  1.00  0.71           H  
ATOM   9906  N   ASP A 642      -2.762 -40.724  -1.328  1.00  0.72           N  
ATOM   9907  CA  ASP A 642      -1.698 -40.851  -2.320  1.00  0.72           C  
ATOM   9908  C   ASP A 642      -1.632 -39.655  -3.269  1.00  0.72           C  
ATOM   9909  O   ASP A 642      -0.827 -39.632  -4.201  1.00  0.72           O  
ATOM   9910  CB  ASP A 642      -1.840 -42.165  -3.100  1.00  0.72           C  
ATOM   9911  CG  ASP A 642      -3.144 -42.306  -3.891  1.00  0.72           C  
ATOM   9912  OD1 ASP A 642      -3.948 -41.413  -3.853  1.00  0.72           O  
ATOM   9913  OD2 ASP A 642      -3.324 -43.332  -4.510  1.00  0.72           O  
ATOM   9914  H   ASP A 642      -3.656 -41.168  -1.481  1.00  0.72           H  
ATOM   9915  HA  ASP A 642      -0.748 -40.896  -1.787  1.00  0.72           H  
ATOM   9916 1HB  ASP A 642      -1.006 -42.256  -3.796  1.00  0.72           H  
ATOM   9917 2HB  ASP A 642      -1.777 -42.993  -2.422  1.00  0.72           H  
ATOM   9918  N   ARG A 643      -2.466 -38.652  -3.008  1.00  0.72           N  
ATOM   9919  CA  ARG A 643      -2.513 -37.436  -3.789  1.00  0.72           C  
ATOM   9920  C   ARG A 643      -2.146 -36.215  -2.931  1.00  0.72           C  
ATOM   9921  O   ARG A 643      -1.490 -35.282  -3.399  1.00  0.72           O  
ATOM   9922  CB  ARG A 643      -3.914 -37.249  -4.323  1.00  0.72           C  
ATOM   9923  CG  ARG A 643      -4.420 -38.242  -5.377  1.00  0.72           C  
ATOM   9924  CD  ARG A 643      -5.868 -37.981  -5.654  1.00  0.72           C  
ATOM   9925  NE  ARG A 643      -6.403 -38.730  -6.748  1.00  0.72           N  
ATOM   9926  CZ  ARG A 643      -6.957 -39.942  -6.712  1.00  0.72           C  
ATOM   9927  NH1 ARG A 643      -7.031 -40.612  -5.577  1.00  0.72           N  
ATOM   9928  NH2 ARG A 643      -7.433 -40.438  -7.849  1.00  0.72           N  
ATOM   9929  H   ARG A 643      -3.123 -38.745  -2.240  1.00  0.72           H  
ATOM   9930  HA  ARG A 643      -1.809 -37.517  -4.616  1.00  0.72           H  
ATOM   9931 1HB  ARG A 643      -4.623 -37.248  -3.502  1.00  0.72           H  
ATOM   9932 2HB  ARG A 643      -3.948 -36.293  -4.773  1.00  0.72           H  
ATOM   9933 1HG  ARG A 643      -3.863 -38.117  -6.306  1.00  0.72           H  
ATOM   9934 2HG  ARG A 643      -4.311 -39.263  -5.013  1.00  0.72           H  
ATOM   9935 1HD  ARG A 643      -6.463 -38.198  -4.764  1.00  0.72           H  
ATOM   9936 2HD  ARG A 643      -5.983 -36.952  -5.914  1.00  0.72           H  
ATOM   9937  HE  ARG A 643      -6.356 -38.268  -7.654  1.00  0.72           H  
ATOM   9938 1HH1 ARG A 643      -6.644 -40.202  -4.732  1.00  0.72           H  
ATOM   9939 2HH1 ARG A 643      -7.450 -41.527  -5.539  1.00  0.72           H  
ATOM   9940 1HH2 ARG A 643      -7.373 -39.852  -8.717  1.00  0.72           H  
ATOM   9941 2HH2 ARG A 643      -7.862 -41.345  -7.870  1.00  0.72           H  
ATOM   9942  N   VAL A 644      -2.568 -36.244  -1.663  1.00  0.72           N  
ATOM   9943  CA  VAL A 644      -2.396 -35.133  -0.712  1.00  0.72           C  
ATOM   9944  C   VAL A 644      -1.038 -35.133  -0.008  1.00  0.72           C  
ATOM   9945  O   VAL A 644      -0.619 -36.143   0.550  1.00  0.72           O  
ATOM   9946  CB  VAL A 644      -3.521 -35.194   0.328  1.00  0.72           C  
ATOM   9947  CG1 VAL A 644      -3.339 -34.121   1.374  1.00  0.72           C  
ATOM   9948  CG2 VAL A 644      -4.851 -35.034  -0.370  1.00  0.72           C  
ATOM   9949  H   VAL A 644      -3.098 -37.059  -1.360  1.00  0.72           H  
ATOM   9950  HA  VAL A 644      -2.485 -34.199  -1.244  1.00  0.72           H  
ATOM   9951  HB  VAL A 644      -3.491 -36.160   0.816  1.00  0.72           H  
ATOM   9952 1HG1 VAL A 644      -4.132 -34.182   2.105  1.00  0.72           H  
ATOM   9953 2HG1 VAL A 644      -2.389 -34.266   1.871  1.00  0.72           H  
ATOM   9954 3HG1 VAL A 644      -3.359 -33.139   0.906  1.00  0.72           H  
ATOM   9955 1HG2 VAL A 644      -5.640 -35.112   0.367  1.00  0.72           H  
ATOM   9956 2HG2 VAL A 644      -4.890 -34.066  -0.864  1.00  0.72           H  
ATOM   9957 3HG2 VAL A 644      -4.972 -35.818  -1.110  1.00  0.72           H  
ATOM   9958  N   LYS A 645      -0.333 -33.995  -0.047  1.00  0.71           N  
ATOM   9959  CA  LYS A 645       0.979 -33.919   0.602  1.00  0.71           C  
ATOM   9960  C   LYS A 645       0.860 -33.644   2.083  1.00  0.71           C  
ATOM   9961  O   LYS A 645       1.569 -34.257   2.891  1.00  0.71           O  
ATOM   9962  CB  LYS A 645       1.869 -32.869  -0.022  1.00  0.71           C  
ATOM   9963  CG  LYS A 645       3.253 -32.770   0.624  1.00  0.71           C  
ATOM   9964  CD  LYS A 645       4.080 -34.040   0.401  1.00  0.71           C  
ATOM   9965  CE  LYS A 645       5.488 -33.902   0.997  1.00  0.71           C  
ATOM   9966  NZ  LYS A 645       6.293 -35.165   0.869  1.00  0.71           N  
ATOM   9967  H   LYS A 645      -0.737 -33.167  -0.489  1.00  0.71           H  
ATOM   9968  HA  LYS A 645       1.470 -34.885   0.486  1.00  0.71           H  
ATOM   9969 1HB  LYS A 645       2.006 -33.098  -1.075  1.00  0.71           H  
ATOM   9970 2HB  LYS A 645       1.385 -31.895   0.055  1.00  0.71           H  
ATOM   9971 1HG  LYS A 645       3.786 -31.915   0.209  1.00  0.71           H  
ATOM   9972 2HG  LYS A 645       3.140 -32.617   1.698  1.00  0.71           H  
ATOM   9973 1HD  LYS A 645       3.581 -34.894   0.859  1.00  0.71           H  
ATOM   9974 2HD  LYS A 645       4.170 -34.230  -0.668  1.00  0.71           H  
ATOM   9975 1HE  LYS A 645       6.009 -33.100   0.478  1.00  0.71           H  
ATOM   9976 2HE  LYS A 645       5.404 -33.644   2.054  1.00  0.71           H  
ATOM   9977 1HZ  LYS A 645       7.205 -35.025   1.267  1.00  0.71           H  
ATOM   9978 2HZ  LYS A 645       5.833 -35.948   1.372  1.00  0.71           H  
ATOM   9979 3HZ  LYS A 645       6.387 -35.413  -0.101  1.00  0.71           H  
ATOM   9980  N   TYR A 646      -0.005 -32.704   2.434  1.00  0.70           N  
ATOM   9981  CA  TYR A 646      -0.156 -32.385   3.843  1.00  0.70           C  
ATOM   9982  C   TYR A 646      -1.597 -32.580   4.253  1.00  0.70           C  
ATOM   9983  O   TYR A 646      -2.512 -32.203   3.526  1.00  0.70           O  
ATOM   9984  CB  TYR A 646       0.221 -30.931   4.153  1.00  0.70           C  
ATOM   9985  CG  TYR A 646       1.642 -30.486   3.931  1.00  0.70           C  
ATOM   9986  CD1 TYR A 646       2.049 -30.043   2.687  1.00  0.70           C  
ATOM   9987  CD2 TYR A 646       2.524 -30.465   4.985  1.00  0.70           C  
ATOM   9988  CE1 TYR A 646       3.343 -29.594   2.517  1.00  0.70           C  
ATOM   9989  CE2 TYR A 646       3.807 -30.012   4.815  1.00  0.70           C  
ATOM   9990  CZ  TYR A 646       4.214 -29.576   3.580  1.00  0.70           C  
ATOM   9991  OH  TYR A 646       5.492 -29.107   3.395  1.00  0.70           O  
ATOM   9992  H   TYR A 646      -0.560 -32.228   1.716  1.00  0.70           H  
ATOM   9993  HA  TYR A 646       0.459 -33.057   4.436  1.00  0.70           H  
ATOM   9994 1HB  TYR A 646      -0.382 -30.314   3.555  1.00  0.70           H  
ATOM   9995 2HB  TYR A 646      -0.036 -30.716   5.190  1.00  0.70           H  
ATOM   9996  HD1 TYR A 646       1.353 -30.046   1.849  1.00  0.70           H  
ATOM   9997  HD2 TYR A 646       2.203 -30.799   5.951  1.00  0.70           H  
ATOM   9998  HE1 TYR A 646       3.680 -29.242   1.555  1.00  0.70           H  
ATOM   9999  HE2 TYR A 646       4.494 -29.993   5.660  1.00  0.70           H  
ATOM  10000  HH  TYR A 646       5.596 -28.818   2.482  1.00  0.70           H  
ATOM  10001  N   TRP A 647      -1.787 -33.098   5.438  1.00  0.69           N  
ATOM  10002  CA  TRP A 647      -3.108 -33.223   5.994  1.00  0.69           C  
ATOM  10003  C   TRP A 647      -3.168 -32.488   7.293  1.00  0.69           C  
ATOM  10004  O   TRP A 647      -2.176 -32.398   8.007  1.00  0.69           O  
ATOM  10005  CB  TRP A 647      -3.477 -34.667   6.282  1.00  0.69           C  
ATOM  10006  CG  TRP A 647      -3.655 -35.526   5.143  1.00  0.69           C  
ATOM  10007  CD1 TRP A 647      -2.710 -36.206   4.439  1.00  0.69           C  
ATOM  10008  CD2 TRP A 647      -4.919 -35.865   4.570  1.00  0.69           C  
ATOM  10009  NE1 TRP A 647      -3.306 -36.935   3.455  1.00  0.69           N  
ATOM  10010  CE2 TRP A 647      -4.672 -36.733   3.525  1.00  0.69           C  
ATOM  10011  CE3 TRP A 647      -6.230 -35.506   4.869  1.00  0.69           C  
ATOM  10012  CZ2 TRP A 647      -5.690 -37.244   2.765  1.00  0.69           C  
ATOM  10013  CZ3 TRP A 647      -7.240 -36.021   4.110  1.00  0.69           C  
ATOM  10014  CH2 TRP A 647      -6.979 -36.859   3.093  1.00  0.69           C  
ATOM  10015  H   TRP A 647      -0.983 -33.433   5.966  1.00  0.69           H  
ATOM  10016  HA  TRP A 647      -3.825 -32.793   5.302  1.00  0.69           H  
ATOM  10017 1HB  TRP A 647      -2.720 -35.082   6.885  1.00  0.69           H  
ATOM  10018 2HB  TRP A 647      -4.399 -34.686   6.865  1.00  0.69           H  
ATOM  10019  HD1 TRP A 647      -1.637 -36.172   4.634  1.00  0.69           H  
ATOM  10020  HE1 TRP A 647      -2.816 -37.520   2.789  1.00  0.69           H  
ATOM  10021  HE3 TRP A 647      -6.445 -34.819   5.692  1.00  0.69           H  
ATOM  10022  HZ2 TRP A 647      -5.518 -37.920   1.946  1.00  0.69           H  
ATOM  10023  HZ3 TRP A 647      -8.262 -35.731   4.346  1.00  0.69           H  
ATOM  10024  HH2 TRP A 647      -7.806 -37.235   2.527  1.00  0.69           H  
ATOM  10025  N   ILE A 648      -4.313 -31.957   7.588  1.00  0.68           N  
ATOM  10026  CA  ILE A 648      -4.558 -31.357   8.869  1.00  0.68           C  
ATOM  10027  C   ILE A 648      -5.793 -32.009   9.425  1.00  0.68           C  
ATOM  10028  O   ILE A 648      -6.797 -32.132   8.738  1.00  0.68           O  
ATOM  10029  CB  ILE A 648      -4.612 -29.821   8.769  1.00  0.68           C  
ATOM  10030  CG1 ILE A 648      -3.193 -29.330   8.284  1.00  0.68           C  
ATOM  10031  CG2 ILE A 648      -5.004 -29.236  10.102  1.00  0.68           C  
ATOM  10032  CD1 ILE A 648      -3.062 -27.914   7.925  1.00  0.68           C  
ATOM  10033  H   ILE A 648      -5.065 -32.019   6.904  1.00  0.68           H  
ATOM  10034  HA  ILE A 648      -3.734 -31.599   9.532  1.00  0.68           H  
ATOM  10035  HB  ILE A 648      -5.342 -29.527   8.016  1.00  0.68           H  
ATOM  10036 1HG1 ILE A 648      -2.490 -29.550   9.084  1.00  0.68           H  
ATOM  10037 2HG1 ILE A 648      -2.906 -29.874   7.404  1.00  0.68           H  
ATOM  10038 1HG2 ILE A 648      -5.038 -28.176  10.036  1.00  0.68           H  
ATOM  10039 2HG2 ILE A 648      -5.986 -29.608  10.394  1.00  0.68           H  
ATOM  10040 3HG2 ILE A 648      -4.279 -29.525  10.843  1.00  0.68           H  
ATOM  10041 1HD1 ILE A 648      -2.043 -27.705   7.611  1.00  0.68           H  
ATOM  10042 2HD1 ILE A 648      -3.729 -27.713   7.105  1.00  0.68           H  
ATOM  10043 3HD1 ILE A 648      -3.309 -27.295   8.778  1.00  0.68           H  
ATOM  10044  N   THR A 649      -5.715 -32.506  10.629  1.00  0.69           N  
ATOM  10045  CA  THR A 649      -6.890 -33.166  11.140  1.00  0.69           C  
ATOM  10046  C   THR A 649      -8.005 -32.164  11.397  1.00  0.69           C  
ATOM  10047  O   THR A 649      -8.918 -32.006  10.576  1.00  0.69           O  
ATOM  10048  CB  THR A 649      -6.540 -33.959  12.397  1.00  0.69           C  
ATOM  10049  OG1 THR A 649      -5.908 -33.094  13.319  1.00  0.69           O  
ATOM  10050  CG2 THR A 649      -5.678 -35.139  12.093  1.00  0.69           C  
ATOM  10051  H   THR A 649      -4.858 -32.384  11.175  1.00  0.69           H  
ATOM  10052  HA  THR A 649      -7.237 -33.868  10.389  1.00  0.69           H  
ATOM  10053  HB  THR A 649      -7.454 -34.315  12.842  1.00  0.69           H  
ATOM  10054  HG1 THR A 649      -4.970 -32.974  13.072  1.00  0.69           H  
ATOM  10055 1HG2 THR A 649      -5.485 -35.676  13.003  1.00  0.69           H  
ATOM  10056 2HG2 THR A 649      -6.180 -35.796  11.400  1.00  0.69           H  
ATOM  10057 3HG2 THR A 649      -4.748 -34.796  11.658  1.00  0.69           H  
ATOM  10058  N   PHE A 650      -7.860 -31.417  12.476  1.00  0.69           N  
ATOM  10059  CA  PHE A 650      -8.832 -30.404  12.839  1.00  0.69           C  
ATOM  10060  C   PHE A 650      -8.330 -29.016  12.531  1.00  0.69           C  
ATOM  10061  O   PHE A 650      -7.160 -28.681  12.778  1.00  0.69           O  
ATOM  10062  CB  PHE A 650      -9.107 -30.466  14.323  1.00  0.69           C  
ATOM  10063  CG  PHE A 650      -9.831 -31.675  14.791  1.00  0.69           C  
ATOM  10064  CD1 PHE A 650      -9.182 -32.884  14.922  1.00  0.69           C  
ATOM  10065  CD2 PHE A 650     -11.119 -31.584  15.199  1.00  0.69           C  
ATOM  10066  CE1 PHE A 650      -9.817 -33.974  15.412  1.00  0.69           C  
ATOM  10067  CE2 PHE A 650     -11.762 -32.659  15.687  1.00  0.69           C  
ATOM  10068  CZ  PHE A 650     -11.105 -33.872  15.792  1.00  0.69           C  
ATOM  10069  H   PHE A 650      -7.071 -31.628  13.077  1.00  0.69           H  
ATOM  10070  HA  PHE A 650      -9.751 -30.575  12.281  1.00  0.69           H  
ATOM  10071 1HB  PHE A 650      -8.190 -30.384  14.839  1.00  0.69           H  
ATOM  10072 2HB  PHE A 650      -9.700 -29.595  14.603  1.00  0.69           H  
ATOM  10073  HD1 PHE A 650      -8.143 -32.952  14.630  1.00  0.69           H  
ATOM  10074  HD2 PHE A 650     -11.622 -30.628  15.148  1.00  0.69           H  
ATOM  10075  HE1 PHE A 650      -9.287 -34.920  15.503  1.00  0.69           H  
ATOM  10076  HE2 PHE A 650     -12.783 -32.548  16.010  1.00  0.69           H  
ATOM  10077  HZ  PHE A 650     -11.604 -34.737  16.190  1.00  0.69           H  
ATOM  10078  N   ASN A 651      -9.243 -28.201  12.042  1.00  0.71           N  
ATOM  10079  CA  ASN A 651      -8.984 -26.804  11.795  1.00  0.71           C  
ATOM  10080  C   ASN A 651      -9.771 -25.944  12.777  1.00  0.71           C  
ATOM  10081  O   ASN A 651     -11.006 -25.866  12.736  1.00  0.71           O  
ATOM  10082  CB  ASN A 651      -9.213 -26.457  10.345  1.00  0.71           C  
ATOM  10083  CG  ASN A 651      -8.838 -25.061   9.964  1.00  0.71           C  
ATOM  10084  OD1 ASN A 651      -8.304 -24.324  10.780  1.00  0.71           O  
ATOM  10085  ND2 ASN A 651      -9.097 -24.684   8.733  1.00  0.71           N  
ATOM  10086  H   ASN A 651     -10.156 -28.586  11.799  1.00  0.71           H  
ATOM  10087  HA  ASN A 651      -7.949 -26.624  12.015  1.00  0.71           H  
ATOM  10088 1HB  ASN A 651      -8.581 -27.110   9.768  1.00  0.71           H  
ATOM  10089 2HB  ASN A 651     -10.230 -26.666  10.068  1.00  0.71           H  
ATOM  10090 1HD2 ASN A 651      -8.865 -23.750   8.430  1.00  0.71           H  
ATOM  10091 2HD2 ASN A 651      -9.529 -25.309   8.086  1.00  0.71           H  
ATOM  10092  N   GLU A 652      -9.018 -25.334  13.689  1.00  0.72           N  
ATOM  10093  CA  GLU A 652      -9.493 -24.515  14.789  1.00  0.72           C  
ATOM  10094  C   GLU A 652     -10.228 -25.300  15.875  1.00  0.72           C  
ATOM  10095  O   GLU A 652     -11.397 -25.036  16.182  1.00  0.72           O  
ATOM  10096  CB  GLU A 652     -10.343 -23.357  14.272  1.00  0.72           C  
ATOM  10097  CG  GLU A 652      -9.608 -22.390  13.354  1.00  0.72           C  
ATOM  10098  CD  GLU A 652     -10.439 -21.205  12.957  1.00  0.72           C  
ATOM  10099  OE1 GLU A 652     -10.973 -20.577  13.811  1.00  0.72           O  
ATOM  10100  OE2 GLU A 652     -10.550 -20.944  11.791  1.00  0.72           O  
ATOM  10101  H   GLU A 652      -8.016 -25.471  13.640  1.00  0.72           H  
ATOM  10102  HA  GLU A 652      -8.613 -24.071  15.257  1.00  0.72           H  
ATOM  10103 1HB  GLU A 652     -11.231 -23.715  13.771  1.00  0.72           H  
ATOM  10104 2HB  GLU A 652     -10.677 -22.776  15.118  1.00  0.72           H  
ATOM  10105 1HG  GLU A 652      -8.692 -22.050  13.836  1.00  0.72           H  
ATOM  10106 2HG  GLU A 652      -9.330 -22.915  12.466  1.00  0.72           H  
ATOM  10107  N   ALA A 653      -9.478 -26.235  16.494  1.00  0.73           N  
ATOM  10108  CA  ALA A 653      -9.949 -27.080  17.607  1.00  0.73           C  
ATOM  10109  C   ALA A 653     -10.420 -26.195  18.759  1.00  0.73           C  
ATOM  10110  O   ALA A 653     -11.377 -26.503  19.485  1.00  0.73           O  
ATOM  10111  CB  ALA A 653      -8.834 -27.986  18.090  1.00  0.73           C  
ATOM  10112  H   ALA A 653      -8.535 -26.371  16.150  1.00  0.73           H  
ATOM  10113  HA  ALA A 653     -10.771 -27.690  17.252  1.00  0.73           H  
ATOM  10114 1HB  ALA A 653      -9.196 -28.608  18.896  1.00  0.73           H  
ATOM  10115 2HB  ALA A 653      -8.500 -28.614  17.266  1.00  0.73           H  
ATOM  10116 3HB  ALA A 653      -8.009 -27.391  18.447  1.00  0.73           H  
ATOM  10117  N   PHE A 654      -9.742 -25.068  18.902  1.00  0.74           N  
ATOM  10118  CA  PHE A 654     -10.074 -24.067  19.892  1.00  0.74           C  
ATOM  10119  C   PHE A 654     -11.503 -23.588  19.720  1.00  0.74           C  
ATOM  10120  O   PHE A 654     -12.272 -23.533  20.683  1.00  0.74           O  
ATOM  10121  CB  PHE A 654      -9.137 -22.878  19.763  1.00  0.74           C  
ATOM  10122  CG  PHE A 654      -9.531 -21.766  20.617  1.00  0.74           C  
ATOM  10123  CD1 PHE A 654      -9.192 -21.752  21.916  1.00  0.74           C  
ATOM  10124  CD2 PHE A 654     -10.293 -20.727  20.110  1.00  0.74           C  
ATOM  10125  CE1 PHE A 654      -9.593 -20.733  22.715  1.00  0.74           C  
ATOM  10126  CE2 PHE A 654     -10.699 -19.704  20.902  1.00  0.74           C  
ATOM  10127  CZ  PHE A 654     -10.343 -19.708  22.228  1.00  0.74           C  
ATOM  10128  H   PHE A 654      -8.966 -24.903  18.280  1.00  0.74           H  
ATOM  10129  HA  PHE A 654      -9.984 -24.499  20.884  1.00  0.74           H  
ATOM  10130 1HB  PHE A 654      -8.122 -23.173  20.036  1.00  0.74           H  
ATOM  10131 2HB  PHE A 654      -9.118 -22.527  18.735  1.00  0.74           H  
ATOM  10132  HD1 PHE A 654      -8.593 -22.565  22.312  1.00  0.74           H  
ATOM  10133  HD2 PHE A 654     -10.571 -20.736  19.065  1.00  0.74           H  
ATOM  10134  HE1 PHE A 654      -9.316 -20.740  23.729  1.00  0.74           H  
ATOM  10135  HE2 PHE A 654     -11.303 -18.896  20.484  1.00  0.74           H  
ATOM  10136  HZ  PHE A 654     -10.656 -18.900  22.892  1.00  0.74           H  
ATOM  10137  N   VAL A 655     -11.848 -23.204  18.490  1.00  0.74           N  
ATOM  10138  CA  VAL A 655     -13.157 -22.652  18.205  1.00  0.74           C  
ATOM  10139  C   VAL A 655     -14.260 -23.665  18.339  1.00  0.74           C  
ATOM  10140  O   VAL A 655     -15.274 -23.388  18.994  1.00  0.74           O  
ATOM  10141  CB  VAL A 655     -13.205 -22.068  16.792  1.00  0.74           C  
ATOM  10142  CG1 VAL A 655     -14.602 -21.681  16.448  1.00  0.74           C  
ATOM  10143  CG2 VAL A 655     -12.319 -20.868  16.734  1.00  0.74           C  
ATOM  10144  H   VAL A 655     -11.188 -23.310  17.728  1.00  0.74           H  
ATOM  10145  HA  VAL A 655     -13.339 -21.841  18.912  1.00  0.74           H  
ATOM  10146  HB  VAL A 655     -12.873 -22.812  16.077  1.00  0.74           H  
ATOM  10147 1HG1 VAL A 655     -14.630 -21.263  15.457  1.00  0.74           H  
ATOM  10148 2HG1 VAL A 655     -15.254 -22.553  16.490  1.00  0.74           H  
ATOM  10149 3HG1 VAL A 655     -14.933 -20.953  17.136  1.00  0.74           H  
ATOM  10150 1HG2 VAL A 655     -12.348 -20.440  15.736  1.00  0.74           H  
ATOM  10151 2HG2 VAL A 655     -12.648 -20.122  17.447  1.00  0.74           H  
ATOM  10152 3HG2 VAL A 655     -11.303 -21.159  16.962  1.00  0.74           H  
ATOM  10153  N   VAL A 656     -14.064 -24.861  17.773  1.00  0.74           N  
ATOM  10154  CA  VAL A 656     -15.125 -25.852  17.884  1.00  0.74           C  
ATOM  10155  C   VAL A 656     -15.415 -26.181  19.341  1.00  0.74           C  
ATOM  10156  O   VAL A 656     -16.557 -26.451  19.698  1.00  0.74           O  
ATOM  10157  CB  VAL A 656     -14.803 -27.141  17.097  1.00  0.74           C  
ATOM  10158  CG1 VAL A 656     -13.685 -27.850  17.678  1.00  0.74           C  
ATOM  10159  CG2 VAL A 656     -16.031 -28.047  17.115  1.00  0.74           C  
ATOM  10160  H   VAL A 656     -13.194 -25.055  17.267  1.00  0.74           H  
ATOM  10161  HA  VAL A 656     -16.027 -25.424  17.444  1.00  0.74           H  
ATOM  10162  HB  VAL A 656     -14.514 -26.889  16.112  1.00  0.74           H  
ATOM  10163 1HG1 VAL A 656     -13.473 -28.738  17.088  1.00  0.74           H  
ATOM  10164 2HG1 VAL A 656     -12.859 -27.187  17.655  1.00  0.74           H  
ATOM  10165 3HG1 VAL A 656     -13.904 -28.137  18.691  1.00  0.74           H  
ATOM  10166 1HG2 VAL A 656     -15.818 -28.957  16.577  1.00  0.74           H  
ATOM  10167 2HG2 VAL A 656     -16.278 -28.296  18.150  1.00  0.74           H  
ATOM  10168 3HG2 VAL A 656     -16.875 -27.532  16.654  1.00  0.74           H  
ATOM  10169  N   SER A 657     -14.405 -26.109  20.203  1.00  0.74           N  
ATOM  10170  CA  SER A 657     -14.661 -26.364  21.592  1.00  0.74           C  
ATOM  10171  C   SER A 657     -15.326 -25.165  22.278  1.00  0.74           C  
ATOM  10172  O   SER A 657     -16.448 -25.267  22.810  1.00  0.74           O  
ATOM  10173  CB  SER A 657     -13.337 -26.637  22.258  1.00  0.74           C  
ATOM  10174  OG  SER A 657     -12.733 -27.778  21.724  1.00  0.74           O  
ATOM  10175  H   SER A 657     -13.451 -25.923  19.887  1.00  0.74           H  
ATOM  10176  HA  SER A 657     -15.314 -27.218  21.678  1.00  0.74           H  
ATOM  10177 1HB  SER A 657     -12.670 -25.784  22.136  1.00  0.74           H  
ATOM  10178 2HB  SER A 657     -13.499 -26.775  23.322  1.00  0.74           H  
ATOM  10179  HG  SER A 657     -12.225 -27.457  20.942  1.00  0.74           H  
ATOM  10180  N   TRP A 658     -14.651 -24.017  22.204  1.00  0.75           N  
ATOM  10181  CA  TRP A 658     -15.032 -22.803  22.905  1.00  0.75           C  
ATOM  10182  C   TRP A 658     -16.273 -22.123  22.398  1.00  0.75           C  
ATOM  10183  O   TRP A 658     -17.162 -21.765  23.169  1.00  0.75           O  
ATOM  10184  CB  TRP A 658     -13.857 -21.822  22.907  1.00  0.75           C  
ATOM  10185  CG  TRP A 658     -14.157 -20.519  23.529  1.00  0.75           C  
ATOM  10186  CD1 TRP A 658     -13.698 -19.294  23.167  1.00  0.75           C  
ATOM  10187  CD2 TRP A 658     -15.060 -20.297  24.600  1.00  0.75           C  
ATOM  10188  NE1 TRP A 658     -14.221 -18.341  23.984  1.00  0.75           N  
ATOM  10189  CE2 TRP A 658     -15.069 -18.936  24.853  1.00  0.75           C  
ATOM  10190  CE3 TRP A 658     -15.846 -21.118  25.347  1.00  0.75           C  
ATOM  10191  CZ2 TRP A 658     -15.839 -18.391  25.841  1.00  0.75           C  
ATOM  10192  CZ3 TRP A 658     -16.616 -20.570  26.331  1.00  0.75           C  
ATOM  10193  CH2 TRP A 658     -16.606 -19.239  26.577  1.00  0.75           C  
ATOM  10194  H   TRP A 658     -13.784 -23.981  21.662  1.00  0.75           H  
ATOM  10195  HA  TRP A 658     -15.219 -23.086  23.943  1.00  0.75           H  
ATOM  10196 1HB  TRP A 658     -13.007 -22.264  23.424  1.00  0.75           H  
ATOM  10197 2HB  TRP A 658     -13.544 -21.636  21.878  1.00  0.75           H  
ATOM  10198  HD1 TRP A 658     -13.011 -19.101  22.368  1.00  0.75           H  
ATOM  10199  HE1 TRP A 658     -14.024 -17.324  23.967  1.00  0.75           H  
ATOM  10200  HE3 TRP A 658     -15.853 -22.188  25.163  1.00  0.75           H  
ATOM  10201  HZ2 TRP A 658     -15.849 -17.320  26.043  1.00  0.75           H  
ATOM  10202  HZ3 TRP A 658     -17.230 -21.238  26.903  1.00  0.75           H  
ATOM  10203  HH2 TRP A 658     -17.224 -18.828  27.360  1.00  0.75           H  
ATOM  10204  N   LEU A 659     -16.328 -21.911  21.105  1.00  0.76           N  
ATOM  10205  CA  LEU A 659     -17.406 -21.149  20.561  1.00  0.76           C  
ATOM  10206  C   LEU A 659     -18.504 -22.080  20.057  1.00  0.76           C  
ATOM  10207  O   LEU A 659     -19.686 -21.705  20.009  1.00  0.76           O  
ATOM  10208  CB  LEU A 659     -16.797 -20.228  19.534  1.00  0.76           C  
ATOM  10209  CG  LEU A 659     -15.759 -19.295  20.135  1.00  0.76           C  
ATOM  10210  CD1 LEU A 659     -15.133 -18.433  19.073  1.00  0.76           C  
ATOM  10211  CD2 LEU A 659     -16.449 -18.457  21.208  1.00  0.76           C  
ATOM  10212  H   LEU A 659     -15.617 -22.279  20.480  1.00  0.76           H  
ATOM  10213  HA  LEU A 659     -17.817 -20.530  21.350  1.00  0.76           H  
ATOM  10214 1HB  LEU A 659     -16.339 -20.828  18.777  1.00  0.76           H  
ATOM  10215 2HB  LEU A 659     -17.534 -19.625  19.122  1.00  0.76           H  
ATOM  10216  HG  LEU A 659     -14.963 -19.881  20.581  1.00  0.76           H  
ATOM  10217 1HD1 LEU A 659     -14.389 -17.780  19.530  1.00  0.76           H  
ATOM  10218 2HD1 LEU A 659     -14.650 -19.049  18.328  1.00  0.76           H  
ATOM  10219 3HD1 LEU A 659     -15.902 -17.829  18.606  1.00  0.76           H  
ATOM  10220 1HD2 LEU A 659     -15.732 -17.784  21.668  1.00  0.76           H  
ATOM  10221 2HD2 LEU A 659     -17.250 -17.873  20.759  1.00  0.76           H  
ATOM  10222 3HD2 LEU A 659     -16.863 -19.114  21.968  1.00  0.76           H  
ATOM  10223  N   GLY A 660     -18.104 -23.299  19.677  1.00  0.77           N  
ATOM  10224  CA  GLY A 660     -19.028 -24.346  19.244  1.00  0.77           C  
ATOM  10225  C   GLY A 660     -19.951 -24.806  20.385  1.00  0.77           C  
ATOM  10226  O   GLY A 660     -21.166 -24.763  20.255  1.00  0.77           O  
ATOM  10227  H   GLY A 660     -17.106 -23.509  19.679  1.00  0.77           H  
ATOM  10228 1HA  GLY A 660     -19.637 -23.979  18.421  1.00  0.77           H  
ATOM  10229 2HA  GLY A 660     -18.469 -25.194  18.858  1.00  0.77           H  
ATOM  10230  N   TYR A 661     -19.377 -25.231  21.520  1.00  0.80           N  
ATOM  10231  CA  TYR A 661     -20.197 -25.716  22.635  1.00  0.80           C  
ATOM  10232  C   TYR A 661     -20.247 -24.756  23.823  1.00  0.80           C  
ATOM  10233  O   TYR A 661     -21.287 -24.609  24.478  1.00  0.80           O  
ATOM  10234  CB  TYR A 661     -19.687 -27.068  23.081  1.00  0.80           C  
ATOM  10235  CG  TYR A 661     -19.828 -28.181  22.051  1.00  0.80           C  
ATOM  10236  CD1 TYR A 661     -18.853 -28.353  21.102  1.00  0.80           C  
ATOM  10237  CD2 TYR A 661     -20.908 -29.058  22.100  1.00  0.80           C  
ATOM  10238  CE1 TYR A 661     -18.934 -29.379  20.190  1.00  0.80           C  
ATOM  10239  CE2 TYR A 661     -21.000 -30.103  21.185  1.00  0.80           C  
ATOM  10240  CZ  TYR A 661     -20.015 -30.270  20.230  1.00  0.80           C  
ATOM  10241  OH  TYR A 661     -20.101 -31.307  19.302  1.00  0.80           O  
ATOM  10242  H   TYR A 661     -18.362 -25.243  21.626  1.00  0.80           H  
ATOM  10243  HA  TYR A 661     -21.224 -25.837  22.282  1.00  0.80           H  
ATOM  10244 1HB  TYR A 661     -18.637 -26.997  23.380  1.00  0.80           H  
ATOM  10245 2HB  TYR A 661     -20.255 -27.347  23.945  1.00  0.80           H  
ATOM  10246  HD1 TYR A 661     -18.014 -27.669  21.084  1.00  0.80           H  
ATOM  10247  HD2 TYR A 661     -21.678 -28.927  22.863  1.00  0.80           H  
ATOM  10248  HE1 TYR A 661     -18.149 -29.486  19.451  1.00  0.80           H  
ATOM  10249  HE2 TYR A 661     -21.845 -30.794  21.221  1.00  0.80           H  
ATOM  10250  HH  TYR A 661     -21.048 -31.450  19.026  1.00  0.80           H  
ATOM  10251  N   GLY A 662     -19.120 -24.110  24.120  1.00  0.83           N  
ATOM  10252  CA  GLY A 662     -19.069 -23.176  25.238  1.00  0.83           C  
ATOM  10253  C   GLY A 662     -20.085 -22.041  25.070  1.00  0.83           C  
ATOM  10254  O   GLY A 662     -20.878 -21.784  25.975  1.00  0.83           O  
ATOM  10255  H   GLY A 662     -18.273 -24.286  23.576  1.00  0.83           H  
ATOM  10256 1HA  GLY A 662     -19.271 -23.711  26.163  1.00  0.83           H  
ATOM  10257 2HA  GLY A 662     -18.071 -22.774  25.311  1.00  0.83           H  
ATOM  10258  N   ILE A 663     -20.036 -21.370  23.909  1.00  0.87           N  
ATOM  10259  CA  ILE A 663     -20.949 -20.265  23.567  1.00  0.87           C  
ATOM  10260  C   ILE A 663     -22.172 -20.636  22.699  1.00  0.87           C  
ATOM  10261  O   ILE A 663     -23.281 -20.177  22.981  1.00  0.87           O  
ATOM  10262  CB  ILE A 663     -20.198 -19.121  22.882  1.00  0.87           C  
ATOM  10263  CG1 ILE A 663     -19.111 -18.613  23.809  1.00  0.87           C  
ATOM  10264  CG2 ILE A 663     -21.151 -18.016  22.490  1.00  0.87           C  
ATOM  10265  CD1 ILE A 663     -19.653 -18.133  25.139  1.00  0.87           C  
ATOM  10266  H   ILE A 663     -19.290 -21.629  23.267  1.00  0.87           H  
ATOM  10267  HA  ILE A 663     -21.331 -19.867  24.502  1.00  0.87           H  
ATOM  10268  HB  ILE A 663     -19.720 -19.496  21.989  1.00  0.87           H  
ATOM  10269 1HG1 ILE A 663     -18.390 -19.414  23.988  1.00  0.87           H  
ATOM  10270 2HG1 ILE A 663     -18.594 -17.785  23.328  1.00  0.87           H  
ATOM  10271 1HG2 ILE A 663     -20.597 -17.221  21.994  1.00  0.87           H  
ATOM  10272 2HG2 ILE A 663     -21.907 -18.410  21.813  1.00  0.87           H  
ATOM  10273 3HG2 ILE A 663     -21.637 -17.622  23.382  1.00  0.87           H  
ATOM  10274 1HD1 ILE A 663     -18.842 -17.772  25.754  1.00  0.87           H  
ATOM  10275 2HD1 ILE A 663     -20.361 -17.323  24.971  1.00  0.87           H  
ATOM  10276 3HD1 ILE A 663     -20.156 -18.955  25.648  1.00  0.87           H  
ATOM  10277  N   GLY A 664     -21.986 -21.409  21.625  1.00  0.90           N  
ATOM  10278  CA  GLY A 664     -23.108 -21.744  20.743  1.00  0.90           C  
ATOM  10279  C   GLY A 664     -23.216 -20.777  19.561  1.00  0.90           C  
ATOM  10280  O   GLY A 664     -24.297 -20.584  18.981  1.00  0.90           O  
ATOM  10281  H   GLY A 664     -21.069 -21.763  21.380  1.00  0.90           H  
ATOM  10282 1HA  GLY A 664     -22.968 -22.763  20.369  1.00  0.90           H  
ATOM  10283 2HA  GLY A 664     -24.034 -21.747  21.315  1.00  0.90           H  
ATOM  10284  N   ILE A 665     -22.099 -20.095  19.272  1.00  0.93           N  
ATOM  10285  CA  ILE A 665     -22.011 -19.146  18.163  1.00  0.93           C  
ATOM  10286  C   ILE A 665     -21.536 -19.852  16.880  1.00  0.93           C  
ATOM  10287  O   ILE A 665     -21.811 -19.392  15.773  1.00  0.93           O  
ATOM  10288  CB  ILE A 665     -21.170 -17.919  18.542  1.00  0.93           C  
ATOM  10289  CG1 ILE A 665     -21.387 -16.796  17.527  1.00  0.93           C  
ATOM  10290  CG2 ILE A 665     -19.763 -18.263  18.667  1.00  0.93           C  
ATOM  10291  CD1 ILE A 665     -22.798 -16.257  17.510  1.00  0.93           C  
ATOM  10292  H   ILE A 665     -21.261 -20.325  19.799  1.00  0.93           H  
ATOM  10293  HA  ILE A 665     -23.013 -18.770  17.967  1.00  0.93           H  
ATOM  10294  HB  ILE A 665     -21.520 -17.549  19.500  1.00  0.93           H  
ATOM  10295 1HG1 ILE A 665     -20.710 -15.976  17.763  1.00  0.93           H  
ATOM  10296 2HG1 ILE A 665     -21.147 -17.168  16.529  1.00  0.93           H  
ATOM  10297 1HG2 ILE A 665     -19.191 -17.388  18.968  1.00  0.93           H  
ATOM  10298 2HG2 ILE A 665     -19.670 -19.042  19.418  1.00  0.93           H  
ATOM  10299 3HG2 ILE A 665     -19.412 -18.612  17.718  1.00  0.93           H  
ATOM  10300 1HD1 ILE A 665     -22.876 -15.461  16.767  1.00  0.93           H  
ATOM  10301 2HD1 ILE A 665     -23.493 -17.061  17.253  1.00  0.93           H  
ATOM  10302 3HD1 ILE A 665     -23.048 -15.862  18.494  1.00  0.93           H  
ATOM  10303  N   PHE A 666     -20.834 -20.976  17.042  1.00  0.95           N  
ATOM  10304  CA  PHE A 666     -20.475 -21.844  15.917  1.00  0.95           C  
ATOM  10305  C   PHE A 666     -21.312 -23.072  16.038  1.00  0.95           C  
ATOM  10306  O   PHE A 666     -21.770 -23.397  17.121  1.00  0.95           O  
ATOM  10307  CB  PHE A 666     -18.995 -22.212  15.828  1.00  0.95           C  
ATOM  10308  CG  PHE A 666     -18.131 -21.107  15.357  1.00  0.95           C  
ATOM  10309  CD1 PHE A 666     -17.716 -20.190  16.214  1.00  0.95           C  
ATOM  10310  CD2 PHE A 666     -17.725 -21.016  14.048  1.00  0.95           C  
ATOM  10311  CE1 PHE A 666     -16.910 -19.143  15.838  1.00  0.95           C  
ATOM  10312  CE2 PHE A 666     -16.914 -19.976  13.645  1.00  0.95           C  
ATOM  10313  CZ  PHE A 666     -16.507 -19.037  14.545  1.00  0.95           C  
ATOM  10314  H   PHE A 666     -20.584 -21.269  17.987  1.00  0.95           H  
ATOM  10315  HA  PHE A 666     -20.745 -21.365  14.993  1.00  0.95           H  
ATOM  10316 1HB  PHE A 666     -18.638 -22.519  16.806  1.00  0.95           H  
ATOM  10317 2HB  PHE A 666     -18.866 -23.062  15.155  1.00  0.95           H  
ATOM  10318  HD1 PHE A 666     -18.052 -20.299  17.207  1.00  0.95           H  
ATOM  10319  HD2 PHE A 666     -18.055 -21.765  13.331  1.00  0.95           H  
ATOM  10320  HE1 PHE A 666     -16.597 -18.405  16.562  1.00  0.95           H  
ATOM  10321  HE2 PHE A 666     -16.608 -19.893  12.614  1.00  0.95           H  
ATOM  10322  HZ  PHE A 666     -15.869 -18.214  14.231  1.00  0.95           H  
ATOM  10323  N   ALA A 667     -21.567 -23.736  14.938  1.00  0.96           N  
ATOM  10324  CA  ALA A 667     -22.355 -24.939  15.032  1.00  0.96           C  
ATOM  10325  C   ALA A 667     -21.618 -25.956  15.900  1.00  0.96           C  
ATOM  10326  O   ALA A 667     -20.390 -26.024  15.832  1.00  0.96           O  
ATOM  10327  CB  ALA A 667     -22.615 -25.459  13.650  1.00  0.96           C  
ATOM  10328  H   ALA A 667     -21.199 -23.425  14.049  1.00  0.96           H  
ATOM  10329  HA  ALA A 667     -23.291 -24.694  15.507  1.00  0.96           H  
ATOM  10330 1HB  ALA A 667     -23.215 -26.323  13.712  1.00  0.96           H  
ATOM  10331 2HB  ALA A 667     -23.139 -24.698  13.075  1.00  0.96           H  
ATOM  10332 3HB  ALA A 667     -21.673 -25.698  13.159  1.00  0.96           H  
ATOM  10333  N   PRO A 668     -22.330 -26.765  16.703  1.00  0.95           N  
ATOM  10334  CA  PRO A 668     -23.771 -26.893  16.968  1.00  0.95           C  
ATOM  10335  C   PRO A 668     -24.413 -25.769  17.755  1.00  0.95           C  
ATOM  10336  O   PRO A 668     -23.767 -25.106  18.550  1.00  0.95           O  
ATOM  10337  CB  PRO A 668     -23.825 -28.179  17.804  1.00  0.95           C  
ATOM  10338  CG  PRO A 668     -22.486 -28.243  18.476  1.00  0.95           C  
ATOM  10339  CD  PRO A 668     -21.516 -27.695  17.479  1.00  0.95           C  
ATOM  10340  HA  PRO A 668     -24.299 -26.996  16.020  1.00  0.95           H  
ATOM  10341 1HB  PRO A 668     -24.641 -28.101  18.509  1.00  0.95           H  
ATOM  10342 2HB  PRO A 668     -24.023 -29.062  17.207  1.00  0.95           H  
ATOM  10343 1HG  PRO A 668     -22.485 -27.680  19.423  1.00  0.95           H  
ATOM  10344 2HG  PRO A 668     -22.270 -29.288  18.715  1.00  0.95           H  
ATOM  10345 1HD  PRO A 668     -20.700 -27.159  17.994  1.00  0.95           H  
ATOM  10346 2HD  PRO A 668     -21.135 -28.503  16.830  1.00  0.95           H  
ATOM  10347  N   GLY A 669     -25.729 -25.612  17.623  1.00  0.94           N  
ATOM  10348  CA  GLY A 669     -26.465 -24.599  18.398  1.00  0.94           C  
ATOM  10349  C   GLY A 669     -26.701 -25.019  19.855  1.00  0.94           C  
ATOM  10350  O   GLY A 669     -27.839 -25.122  20.314  1.00  0.94           O  
ATOM  10351  H   GLY A 669     -26.238 -26.190  16.969  1.00  0.94           H  
ATOM  10352 1HA  GLY A 669     -25.905 -23.665  18.386  1.00  0.94           H  
ATOM  10353 2HA  GLY A 669     -27.421 -24.399  17.916  1.00  0.94           H  
ATOM  10354  N   ILE A 670     -25.606 -25.281  20.550  1.00  0.93           N  
ATOM  10355  CA  ILE A 670     -25.552 -25.748  21.925  1.00  0.93           C  
ATOM  10356  C   ILE A 670     -24.851 -24.778  22.843  1.00  0.93           C  
ATOM  10357  O   ILE A 670     -23.782 -24.278  22.527  1.00  0.93           O  
ATOM  10358  CB  ILE A 670     -24.831 -27.113  22.024  1.00  0.93           C  
ATOM  10359  CG1 ILE A 670     -25.630 -28.184  21.300  1.00  0.93           C  
ATOM  10360  CG2 ILE A 670     -24.554 -27.495  23.464  1.00  0.93           C  
ATOM  10361  CD1 ILE A 670     -24.879 -29.493  21.159  1.00  0.93           C  
ATOM  10362  H   ILE A 670     -24.729 -25.137  20.059  1.00  0.93           H  
ATOM  10363  HA  ILE A 670     -26.573 -25.874  22.283  1.00  0.93           H  
ATOM  10364  HB  ILE A 670     -23.873 -27.035  21.501  1.00  0.93           H  
ATOM  10365 1HG1 ILE A 670     -26.550 -28.371  21.853  1.00  0.93           H  
ATOM  10366 2HG1 ILE A 670     -25.896 -27.820  20.319  1.00  0.93           H  
ATOM  10367 1HG2 ILE A 670     -24.022 -28.443  23.497  1.00  0.93           H  
ATOM  10368 2HG2 ILE A 670     -23.932 -26.732  23.933  1.00  0.93           H  
ATOM  10369 3HG2 ILE A 670     -25.488 -27.589  24.014  1.00  0.93           H  
ATOM  10370 1HD1 ILE A 670     -25.501 -30.221  20.634  1.00  0.93           H  
ATOM  10371 2HD1 ILE A 670     -23.969 -29.337  20.603  1.00  0.93           H  
ATOM  10372 3HD1 ILE A 670     -24.631 -29.875  22.146  1.00  0.93           H  
ATOM  10373  N   TYR A 671     -25.466 -24.509  23.982  1.00  0.91           N  
ATOM  10374  CA  TYR A 671     -24.838 -23.687  25.001  1.00  0.91           C  
ATOM  10375  C   TYR A 671     -24.817 -24.458  26.303  1.00  0.91           C  
ATOM  10376  O   TYR A 671     -25.827 -24.542  27.006  1.00  0.91           O  
ATOM  10377  CB  TYR A 671     -25.589 -22.367  25.165  1.00  0.91           C  
ATOM  10378  CG  TYR A 671     -25.040 -21.443  26.239  1.00  0.91           C  
ATOM  10379  CD1 TYR A 671     -23.795 -20.890  26.112  1.00  0.91           C  
ATOM  10380  CD2 TYR A 671     -25.817 -21.139  27.349  1.00  0.91           C  
ATOM  10381  CE1 TYR A 671     -23.303 -20.034  27.074  1.00  0.91           C  
ATOM  10382  CE2 TYR A 671     -25.333 -20.285  28.317  1.00  0.91           C  
ATOM  10383  CZ  TYR A 671     -24.079 -19.732  28.179  1.00  0.91           C  
ATOM  10384  OH  TYR A 671     -23.598 -18.882  29.142  1.00  0.91           O  
ATOM  10385  H   TYR A 671     -26.366 -24.925  24.166  1.00  0.91           H  
ATOM  10386  HA  TYR A 671     -23.802 -23.483  24.717  1.00  0.91           H  
ATOM  10387 1HB  TYR A 671     -25.559 -21.827  24.216  1.00  0.91           H  
ATOM  10388 2HB  TYR A 671     -26.633 -22.571  25.393  1.00  0.91           H  
ATOM  10389  HD1 TYR A 671     -23.199 -21.135  25.250  1.00  0.91           H  
ATOM  10390  HD2 TYR A 671     -26.810 -21.575  27.452  1.00  0.91           H  
ATOM  10391  HE1 TYR A 671     -22.307 -19.604  26.959  1.00  0.91           H  
ATOM  10392  HE2 TYR A 671     -25.943 -20.046  29.188  1.00  0.91           H  
ATOM  10393  HH  TYR A 671     -22.735 -18.557  28.872  1.00  0.91           H  
ATOM  10394  N   ASP A 672     -23.673 -25.042  26.614  1.00  0.87           N  
ATOM  10395  CA  ASP A 672     -23.539 -25.834  27.834  1.00  0.87           C  
ATOM  10396  C   ASP A 672     -22.187 -25.561  28.518  1.00  0.87           C  
ATOM  10397  O   ASP A 672     -21.338 -26.450  28.632  1.00  0.87           O  
ATOM  10398  CB  ASP A 672     -23.918 -27.310  27.623  1.00  0.87           C  
ATOM  10399  CG  ASP A 672     -23.174 -28.153  26.574  1.00  0.87           C  
ATOM  10400  OD1 ASP A 672     -22.353 -27.683  25.829  1.00  0.87           O  
ATOM  10401  OD2 ASP A 672     -23.482 -29.326  26.539  1.00  0.87           O  
ATOM  10402  H   ASP A 672     -22.875 -24.923  25.977  1.00  0.87           H  
ATOM  10403  HA  ASP A 672     -24.326 -25.518  28.504  1.00  0.87           H  
ATOM  10404 1HB  ASP A 672     -23.812 -27.822  28.579  1.00  0.87           H  
ATOM  10405 2HB  ASP A 672     -24.983 -27.348  27.375  1.00  0.87           H  
ATOM  10406  N   PRO A 673     -22.035 -24.346  29.066  1.00  0.83           N  
ATOM  10407  CA  PRO A 673     -20.809 -23.681  29.436  1.00  0.83           C  
ATOM  10408  C   PRO A 673     -20.116 -24.337  30.606  1.00  0.83           C  
ATOM  10409  O   PRO A 673     -20.669 -25.196  31.302  1.00  0.83           O  
ATOM  10410  CB  PRO A 673     -21.301 -22.288  29.830  1.00  0.83           C  
ATOM  10411  CG  PRO A 673     -22.693 -22.489  30.314  1.00  0.83           C  
ATOM  10412  CD  PRO A 673     -23.249 -23.578  29.457  1.00  0.83           C  
ATOM  10413  HA  PRO A 673     -20.143 -23.630  28.562  1.00  0.83           H  
ATOM  10414 1HB  PRO A 673     -20.647 -21.854  30.602  1.00  0.83           H  
ATOM  10415 2HB  PRO A 673     -21.268 -21.629  28.954  1.00  0.83           H  
ATOM  10416 1HG  PRO A 673     -22.677 -22.752  31.383  1.00  0.83           H  
ATOM  10417 2HG  PRO A 673     -23.255 -21.555  30.232  1.00  0.83           H  
ATOM  10418 1HD  PRO A 673     -23.922 -24.170  30.086  1.00  0.83           H  
ATOM  10419 2HD  PRO A 673     -23.749 -23.141  28.587  1.00  0.83           H  
ATOM  10420  N   GLY A 674     -18.861 -23.992  30.785  1.00  0.79           N  
ATOM  10421  CA  GLY A 674     -18.121 -24.495  31.931  1.00  0.79           C  
ATOM  10422  C   GLY A 674     -17.481 -25.840  31.704  1.00  0.79           C  
ATOM  10423  O   GLY A 674     -16.261 -25.931  31.671  1.00  0.79           O  
ATOM  10424  H   GLY A 674     -18.430 -23.309  30.161  1.00  0.79           H  
ATOM  10425 1HA  GLY A 674     -17.355 -23.787  32.231  1.00  0.79           H  
ATOM  10426 2HA  GLY A 674     -18.810 -24.574  32.771  1.00  0.79           H  
ATOM  10427  N   THR A 675     -18.272 -26.877  31.505  1.00  0.75           N  
ATOM  10428  CA  THR A 675     -17.647 -28.185  31.320  1.00  0.75           C  
ATOM  10429  C   THR A 675     -17.660 -28.696  29.895  1.00  0.75           C  
ATOM  10430  O   THR A 675     -16.773 -29.463  29.514  1.00  0.75           O  
ATOM  10431  CB  THR A 675     -18.286 -29.228  32.252  1.00  0.75           C  
ATOM  10432  OG1 THR A 675     -19.688 -29.342  31.974  1.00  0.75           O  
ATOM  10433  CG2 THR A 675     -18.076 -28.820  33.694  1.00  0.75           C  
ATOM  10434  H   THR A 675     -19.283 -26.725  31.521  1.00  0.75           H  
ATOM  10435  HA  THR A 675     -16.599 -28.106  31.614  1.00  0.75           H  
ATOM  10436  HB  THR A 675     -17.815 -30.199  32.083  1.00  0.75           H  
ATOM  10437  HG1 THR A 675     -20.094 -28.469  32.009  1.00  0.75           H  
ATOM  10438 1HG2 THR A 675     -18.517 -29.565  34.355  1.00  0.75           H  
ATOM  10439 2HG2 THR A 675     -17.011 -28.755  33.877  1.00  0.75           H  
ATOM  10440 3HG2 THR A 675     -18.542 -27.853  33.876  1.00  0.75           H  
ATOM  10441  N   SER A 676     -18.589 -28.243  29.068  1.00  0.71           N  
ATOM  10442  CA  SER A 676     -18.616 -28.779  27.734  1.00  0.71           C  
ATOM  10443  C   SER A 676     -17.366 -28.500  26.913  1.00  0.71           C  
ATOM  10444  O   SER A 676     -16.808 -29.457  26.385  1.00  0.71           O  
ATOM  10445  CB  SER A 676     -19.822 -28.322  27.024  1.00  0.71           C  
ATOM  10446  OG  SER A 676     -19.893 -28.831  25.752  1.00  0.71           O  
ATOM  10447  H   SER A 676     -19.320 -27.579  29.338  1.00  0.71           H  
ATOM  10448  HA  SER A 676     -18.704 -29.855  27.818  1.00  0.71           H  
ATOM  10449 1HB  SER A 676     -20.686 -28.643  27.589  1.00  0.71           H  
ATOM  10450 2HB  SER A 676     -19.848 -27.252  26.967  1.00  0.71           H  
ATOM  10451  HG  SER A 676     -20.806 -28.566  25.466  1.00  0.71           H  
ATOM  10452  N   PRO A 677     -16.844 -27.253  26.781  1.00  0.68           N  
ATOM  10453  CA  PRO A 677     -15.713 -26.983  25.924  1.00  0.68           C  
ATOM  10454  C   PRO A 677     -14.472 -27.750  26.364  1.00  0.68           C  
ATOM  10455  O   PRO A 677     -13.604 -28.053  25.547  1.00  0.68           O  
ATOM  10456  CB  PRO A 677     -15.529 -25.467  26.075  1.00  0.68           C  
ATOM  10457  CG  PRO A 677     -16.169 -25.104  27.383  1.00  0.68           C  
ATOM  10458  CD  PRO A 677     -17.329 -26.051  27.534  1.00  0.68           C  
ATOM  10459  HA  PRO A 677     -15.980 -27.235  24.887  1.00  0.68           H  
ATOM  10460 1HB  PRO A 677     -14.460 -25.216  26.043  1.00  0.68           H  
ATOM  10461 2HB  PRO A 677     -16.001 -24.953  25.237  1.00  0.68           H  
ATOM  10462 1HG  PRO A 677     -15.436 -25.206  28.205  1.00  0.68           H  
ATOM  10463 2HG  PRO A 677     -16.481 -24.049  27.369  1.00  0.68           H  
ATOM  10464 1HD  PRO A 677     -17.404 -26.186  28.593  1.00  0.68           H  
ATOM  10465 2HD  PRO A 677     -18.242 -25.646  27.092  1.00  0.68           H  
ATOM  10466  N   TYR A 678     -14.391 -28.132  27.641  1.00  0.65           N  
ATOM  10467  CA  TYR A 678     -13.229 -28.882  28.070  1.00  0.65           C  
ATOM  10468  C   TYR A 678     -13.402 -30.357  27.721  1.00  0.65           C  
ATOM  10469  O   TYR A 678     -12.451 -31.014  27.288  1.00  0.65           O  
ATOM  10470  CB  TYR A 678     -12.963 -28.726  29.558  1.00  0.65           C  
ATOM  10471  CG  TYR A 678     -12.527 -27.356  30.027  1.00  0.65           C  
ATOM  10472  CD1 TYR A 678     -13.317 -26.677  30.911  1.00  0.65           C  
ATOM  10473  CD2 TYR A 678     -11.343 -26.789  29.576  1.00  0.65           C  
ATOM  10474  CE1 TYR A 678     -12.940 -25.438  31.382  1.00  0.65           C  
ATOM  10475  CE2 TYR A 678     -10.955 -25.551  30.041  1.00  0.65           C  
ATOM  10476  CZ  TYR A 678     -11.756 -24.878  30.949  1.00  0.65           C  
ATOM  10477  OH  TYR A 678     -11.381 -23.651  31.421  1.00  0.65           O  
ATOM  10478  H   TYR A 678     -15.110 -27.899  28.313  1.00  0.65           H  
ATOM  10479  HA  TYR A 678     -12.357 -28.514  27.531  1.00  0.65           H  
ATOM  10480 1HB  TYR A 678     -13.865 -29.002  30.113  1.00  0.65           H  
ATOM  10481 2HB  TYR A 678     -12.198 -29.416  29.833  1.00  0.65           H  
ATOM  10482  HD1 TYR A 678     -14.241 -27.136  31.249  1.00  0.65           H  
ATOM  10483  HD2 TYR A 678     -10.716 -27.325  28.865  1.00  0.65           H  
ATOM  10484  HE1 TYR A 678     -13.573 -24.904  32.098  1.00  0.65           H  
ATOM  10485  HE2 TYR A 678     -10.021 -25.106  29.695  1.00  0.65           H  
ATOM  10486  HH  TYR A 678     -11.940 -23.405  32.206  1.00  0.65           H  
ATOM  10487  N   MET A 679     -14.624 -30.887  27.869  1.00  0.63           N  
ATOM  10488  CA  MET A 679     -14.854 -32.292  27.533  1.00  0.63           C  
ATOM  10489  C   MET A 679     -14.666 -32.477  26.034  1.00  0.63           C  
ATOM  10490  O   MET A 679     -14.066 -33.457  25.576  1.00  0.63           O  
ATOM  10491  CB  MET A 679     -16.259 -32.715  27.948  1.00  0.63           C  
ATOM  10492  CG  MET A 679     -16.478 -32.822  29.448  1.00  0.63           C  
ATOM  10493  SD  MET A 679     -18.078 -33.549  29.859  1.00  0.63           S  
ATOM  10494  CE  MET A 679     -19.197 -32.240  29.378  1.00  0.63           C  
ATOM  10495  H   MET A 679     -15.393 -30.322  28.236  1.00  0.63           H  
ATOM  10496  HA  MET A 679     -14.121 -32.908  28.050  1.00  0.63           H  
ATOM  10497 1HB  MET A 679     -16.973 -31.977  27.571  1.00  0.63           H  
ATOM  10498 2HB  MET A 679     -16.507 -33.671  27.488  1.00  0.63           H  
ATOM  10499 1HG  MET A 679     -15.695 -33.442  29.880  1.00  0.63           H  
ATOM  10500 2HG  MET A 679     -16.416 -31.841  29.902  1.00  0.63           H  
ATOM  10501 1HE  MET A 679     -20.223 -32.544  29.576  1.00  0.63           H  
ATOM  10502 2HE  MET A 679     -18.972 -31.338  29.943  1.00  0.63           H  
ATOM  10503 3HE  MET A 679     -19.078 -32.047  28.314  1.00  0.63           H  
ATOM  10504  N   VAL A 680     -15.132 -31.485  25.283  1.00  0.62           N  
ATOM  10505  CA  VAL A 680     -15.005 -31.461  23.845  1.00  0.62           C  
ATOM  10506  C   VAL A 680     -13.553 -31.370  23.425  1.00  0.62           C  
ATOM  10507  O   VAL A 680     -13.086 -32.192  22.637  1.00  0.62           O  
ATOM  10508  CB  VAL A 680     -15.844 -30.295  23.315  1.00  0.62           C  
ATOM  10509  CG1 VAL A 680     -15.577 -30.032  21.874  1.00  0.62           C  
ATOM  10510  CG2 VAL A 680     -17.293 -30.668  23.503  1.00  0.62           C  
ATOM  10511  H   VAL A 680     -15.622 -30.715  25.736  1.00  0.62           H  
ATOM  10512  HA  VAL A 680     -15.422 -32.388  23.447  1.00  0.62           H  
ATOM  10513  HB  VAL A 680     -15.616 -29.393  23.878  1.00  0.62           H  
ATOM  10514 1HG1 VAL A 680     -16.197 -29.228  21.529  1.00  0.62           H  
ATOM  10515 2HG1 VAL A 680     -14.544 -29.758  21.770  1.00  0.62           H  
ATOM  10516 3HG1 VAL A 680     -15.769 -30.875  21.309  1.00  0.62           H  
ATOM  10517 1HG2 VAL A 680     -17.915 -29.871  23.174  1.00  0.62           H  
ATOM  10518 2HG2 VAL A 680     -17.517 -31.566  22.935  1.00  0.62           H  
ATOM  10519 3HG2 VAL A 680     -17.481 -30.851  24.548  1.00  0.62           H  
ATOM  10520  N   ALA A 681     -12.798 -30.435  24.005  1.00  0.62           N  
ATOM  10521  CA  ALA A 681     -11.393 -30.318  23.658  1.00  0.62           C  
ATOM  10522  C   ALA A 681     -10.649 -31.601  23.949  1.00  0.62           C  
ATOM  10523  O   ALA A 681      -9.808 -32.027  23.162  1.00  0.62           O  
ATOM  10524  CB  ALA A 681     -10.758 -29.200  24.439  1.00  0.62           C  
ATOM  10525  H   ALA A 681     -13.196 -29.762  24.659  1.00  0.62           H  
ATOM  10526  HA  ALA A 681     -11.320 -30.105  22.593  1.00  0.62           H  
ATOM  10527 1HB  ALA A 681      -9.711 -29.102  24.172  1.00  0.62           H  
ATOM  10528 2HB  ALA A 681     -11.286 -28.286  24.201  1.00  0.62           H  
ATOM  10529 3HB  ALA A 681     -10.843 -29.411  25.504  1.00  0.62           H  
ATOM  10530  N   HIS A 682     -10.988 -32.258  25.055  1.00  0.62           N  
ATOM  10531  CA  HIS A 682     -10.314 -33.484  25.439  1.00  0.62           C  
ATOM  10532  C   HIS A 682     -10.516 -34.539  24.355  1.00  0.62           C  
ATOM  10533  O   HIS A 682      -9.552 -35.144  23.869  1.00  0.62           O  
ATOM  10534  CB  HIS A 682     -10.867 -33.997  26.766  1.00  0.62           C  
ATOM  10535  CG  HIS A 682     -10.085 -35.087  27.377  1.00  0.62           C  
ATOM  10536  ND1 HIS A 682      -8.943 -34.840  28.114  1.00  0.62           N  
ATOM  10537  CD2 HIS A 682     -10.235 -36.430  27.347  1.00  0.62           C  
ATOM  10538  CE1 HIS A 682      -8.442 -35.986  28.537  1.00  0.62           C  
ATOM  10539  NE2 HIS A 682      -9.193 -36.970  28.074  1.00  0.62           N  
ATOM  10540  H   HIS A 682     -11.695 -31.874  25.682  1.00  0.62           H  
ATOM  10541  HA  HIS A 682      -9.245 -33.305  25.543  1.00  0.62           H  
ATOM  10542 1HB  HIS A 682     -10.914 -33.171  27.478  1.00  0.62           H  
ATOM  10543 2HB  HIS A 682     -11.885 -34.352  26.621  1.00  0.62           H  
ATOM  10544  HD2 HIS A 682     -11.028 -36.978  26.832  1.00  0.62           H  
ATOM  10545  HE1 HIS A 682      -7.554 -36.104  29.146  1.00  0.62           H  
ATOM  10546  HE2 HIS A 682      -9.013 -37.982  28.221  1.00  0.62           H  
ATOM  10547  N   ASN A 683     -11.779 -34.767  23.967  1.00  0.62           N  
ATOM  10548  CA  ASN A 683     -12.086 -35.759  22.944  1.00  0.62           C  
ATOM  10549  C   ASN A 683     -11.459 -35.391  21.613  1.00  0.62           C  
ATOM  10550  O   ASN A 683     -10.980 -36.264  20.887  1.00  0.62           O  
ATOM  10551  CB  ASN A 683     -13.573 -35.932  22.825  1.00  0.62           C  
ATOM  10552  CG  ASN A 683     -14.104 -36.700  23.987  1.00  0.62           C  
ATOM  10553  OD1 ASN A 683     -13.358 -37.442  24.647  1.00  0.62           O  
ATOM  10554  ND2 ASN A 683     -15.354 -36.526  24.262  1.00  0.62           N  
ATOM  10555  H   ASN A 683     -12.545 -34.238  24.398  1.00  0.62           H  
ATOM  10556  HA  ASN A 683     -11.657 -36.709  23.248  1.00  0.62           H  
ATOM  10557 1HB  ASN A 683     -14.039 -34.943  22.806  1.00  0.62           H  
ATOM  10558 2HB  ASN A 683     -13.826 -36.441  21.898  1.00  0.62           H  
ATOM  10559 1HD2 ASN A 683     -15.768 -37.005  25.041  1.00  0.62           H  
ATOM  10560 2HD2 ASN A 683     -15.885 -35.879  23.688  1.00  0.62           H  
ATOM  10561  N   ILE A 684     -11.405 -34.103  21.312  1.00  0.62           N  
ATOM  10562  CA  ILE A 684     -10.762 -33.630  20.107  1.00  0.62           C  
ATOM  10563  C   ILE A 684      -9.260 -33.909  20.120  1.00  0.62           C  
ATOM  10564  O   ILE A 684      -8.715 -34.378  19.121  1.00  0.62           O  
ATOM  10565  CB  ILE A 684     -11.125 -32.171  19.843  1.00  0.62           C  
ATOM  10566  CG1 ILE A 684     -12.586 -32.111  19.439  1.00  0.62           C  
ATOM  10567  CG2 ILE A 684     -10.255 -31.538  18.903  1.00  0.62           C  
ATOM  10568  CD1 ILE A 684     -13.085 -30.753  19.382  1.00  0.62           C  
ATOM  10569  H   ILE A 684     -11.842 -33.423  21.936  1.00  0.62           H  
ATOM  10570  HA  ILE A 684     -11.187 -34.182  19.271  1.00  0.62           H  
ATOM  10571  HB  ILE A 684     -11.054 -31.631  20.779  1.00  0.62           H  
ATOM  10572 1HG1 ILE A 684     -12.713 -32.573  18.468  1.00  0.62           H  
ATOM  10573 2HG1 ILE A 684     -13.179 -32.667  20.163  1.00  0.62           H  
ATOM  10574 1HG2 ILE A 684     -10.554 -30.507  18.773  1.00  0.62           H  
ATOM  10575 2HG2 ILE A 684      -9.257 -31.588  19.314  1.00  0.62           H  
ATOM  10576 3HG2 ILE A 684     -10.295 -32.052  17.965  1.00  0.62           H  
ATOM  10577 1HD1 ILE A 684     -14.136 -30.753  19.095  1.00  0.62           H  
ATOM  10578 2HD1 ILE A 684     -12.964 -30.293  20.351  1.00  0.62           H  
ATOM  10579 3HD1 ILE A 684     -12.502 -30.213  18.651  1.00  0.62           H  
ATOM  10580  N   ILE A 685      -8.580 -33.677  21.243  1.00  0.63           N  
ATOM  10581  CA  ILE A 685      -7.148 -33.974  21.317  1.00  0.63           C  
ATOM  10582  C   ILE A 685      -6.937 -35.477  21.115  1.00  0.63           C  
ATOM  10583  O   ILE A 685      -6.040 -35.887  20.374  1.00  0.63           O  
ATOM  10584  CB  ILE A 685      -6.534 -33.515  22.658  1.00  0.63           C  
ATOM  10585  CG1 ILE A 685      -6.550 -31.974  22.707  1.00  0.63           C  
ATOM  10586  CG2 ILE A 685      -5.095 -34.064  22.787  1.00  0.63           C  
ATOM  10587  CD1 ILE A 685      -6.277 -31.373  24.072  1.00  0.63           C  
ATOM  10588  H   ILE A 685      -9.058 -33.270  22.045  1.00  0.63           H  
ATOM  10589  HA  ILE A 685      -6.638 -33.447  20.518  1.00  0.63           H  
ATOM  10590  HB  ILE A 685      -7.147 -33.880  23.488  1.00  0.63           H  
ATOM  10591 1HG1 ILE A 685      -5.803 -31.592  22.012  1.00  0.63           H  
ATOM  10592 2HG1 ILE A 685      -7.528 -31.640  22.382  1.00  0.63           H  
ATOM  10593 1HG2 ILE A 685      -4.656 -33.744  23.723  1.00  0.63           H  
ATOM  10594 2HG2 ILE A 685      -5.127 -35.151  22.756  1.00  0.63           H  
ATOM  10595 3HG2 ILE A 685      -4.488 -33.695  21.960  1.00  0.63           H  
ATOM  10596 1HD1 ILE A 685      -6.332 -30.289  24.013  1.00  0.63           H  
ATOM  10597 2HD1 ILE A 685      -7.031 -31.728  24.778  1.00  0.63           H  
ATOM  10598 3HD1 ILE A 685      -5.287 -31.662  24.414  1.00  0.63           H  
ATOM  10599  N   ARG A 686      -7.771 -36.306  21.752  1.00  0.64           N  
ATOM  10600  CA  ARG A 686      -7.666 -37.753  21.572  1.00  0.64           C  
ATOM  10601  C   ARG A 686      -7.955 -38.170  20.118  1.00  0.64           C  
ATOM  10602  O   ARG A 686      -7.254 -39.019  19.554  1.00  0.64           O  
ATOM  10603  CB  ARG A 686      -8.656 -38.461  22.475  1.00  0.64           C  
ATOM  10604  CG  ARG A 686      -8.378 -38.424  23.947  1.00  0.64           C  
ATOM  10605  CD  ARG A 686      -9.538 -38.965  24.703  1.00  0.64           C  
ATOM  10606  NE  ARG A 686      -9.773 -40.389  24.459  1.00  0.64           N  
ATOM  10607  CZ  ARG A 686     -10.919 -41.027  24.785  1.00  0.64           C  
ATOM  10608  NH1 ARG A 686     -11.898 -40.349  25.343  1.00  0.64           N  
ATOM  10609  NH2 ARG A 686     -11.050 -42.322  24.551  1.00  0.64           N  
ATOM  10610  H   ARG A 686      -8.486 -35.921  22.373  1.00  0.64           H  
ATOM  10611  HA  ARG A 686      -6.654 -38.060  21.835  1.00  0.64           H  
ATOM  10612 1HB  ARG A 686      -9.638 -38.016  22.332  1.00  0.64           H  
ATOM  10613 2HB  ARG A 686      -8.734 -39.505  22.177  1.00  0.64           H  
ATOM  10614 1HG  ARG A 686      -7.499 -39.025  24.182  1.00  0.64           H  
ATOM  10615 2HG  ARG A 686      -8.211 -37.392  24.266  1.00  0.64           H  
ATOM  10616 1HD  ARG A 686      -9.363 -38.830  25.761  1.00  0.64           H  
ATOM  10617 2HD  ARG A 686     -10.437 -38.420  24.421  1.00  0.64           H  
ATOM  10618  HE  ARG A 686      -9.029 -40.928  24.039  1.00  0.64           H  
ATOM  10619 1HH1 ARG A 686     -11.790 -39.362  25.526  1.00  0.64           H  
ATOM  10620 2HH1 ARG A 686     -12.786 -40.804  25.618  1.00  0.64           H  
ATOM  10621 1HH2 ARG A 686     -10.293 -42.835  24.131  1.00  0.64           H  
ATOM  10622 2HH2 ARG A 686     -11.904 -42.796  24.806  1.00  0.64           H  
ATOM  10623  N   SER A 687      -8.957 -37.529  19.492  1.00  0.64           N  
ATOM  10624  CA  SER A 687      -9.348 -37.803  18.110  1.00  0.64           C  
ATOM  10625  C   SER A 687      -8.203 -37.474  17.188  1.00  0.64           C  
ATOM  10626  O   SER A 687      -7.898 -38.227  16.255  1.00  0.64           O  
ATOM  10627  CB  SER A 687     -10.525 -36.952  17.723  1.00  0.64           C  
ATOM  10628  OG  SER A 687     -11.649 -37.270  18.480  1.00  0.64           O  
ATOM  10629  H   SER A 687      -9.505 -36.849  20.010  1.00  0.64           H  
ATOM  10630  HA  SER A 687      -9.594 -38.853  17.993  1.00  0.64           H  
ATOM  10631 1HB  SER A 687     -10.277 -35.913  17.864  1.00  0.64           H  
ATOM  10632 2HB  SER A 687     -10.743 -37.092  16.676  1.00  0.64           H  
ATOM  10633  HG  SER A 687     -11.424 -37.011  19.399  1.00  0.64           H  
ATOM  10634  N   HIS A 688      -7.530 -36.362  17.482  1.00  0.64           N  
ATOM  10635  CA  HIS A 688      -6.398 -35.992  16.685  1.00  0.64           C  
ATOM  10636  C   HIS A 688      -5.374 -37.068  16.789  1.00  0.64           C  
ATOM  10637  O   HIS A 688      -5.084 -37.744  15.810  1.00  0.64           O  
ATOM  10638  CB  HIS A 688      -5.659 -34.758  17.226  1.00  0.64           C  
ATOM  10639  CG  HIS A 688      -6.125 -33.424  16.964  1.00  0.64           C  
ATOM  10640  ND1 HIS A 688      -7.138 -32.857  17.635  1.00  0.64           N  
ATOM  10641  CD2 HIS A 688      -5.643 -32.490  16.148  1.00  0.64           C  
ATOM  10642  CE1 HIS A 688      -7.280 -31.617  17.226  1.00  0.64           C  
ATOM  10643  NE2 HIS A 688      -6.397 -31.388  16.314  1.00  0.64           N  
ATOM  10644  H   HIS A 688      -7.831 -35.762  18.248  1.00  0.64           H  
ATOM  10645  HA  HIS A 688      -6.677 -35.850  15.643  1.00  0.64           H  
ATOM  10646 1HB  HIS A 688      -5.629 -34.832  18.292  1.00  0.64           H  
ATOM  10647 2HB  HIS A 688      -4.649 -34.807  16.909  1.00  0.64           H  
ATOM  10648  HD1 HIS A 688      -7.654 -33.330  18.364  1.00  0.64           H  
ATOM  10649  HD2 HIS A 688      -4.817 -32.479  15.451  1.00  0.64           H  
ATOM  10650  HE1 HIS A 688      -8.020 -30.961  17.607  1.00  0.64           H  
ATOM  10651  N   SER A 689      -4.898 -37.324  18.002  1.00  0.64           N  
ATOM  10652  CA  SER A 689      -3.777 -38.222  18.180  1.00  0.64           C  
ATOM  10653  C   SER A 689      -4.005 -39.574  17.541  1.00  0.64           C  
ATOM  10654  O   SER A 689      -3.126 -40.093  16.850  1.00  0.64           O  
ATOM  10655  CB  SER A 689      -3.519 -38.360  19.652  1.00  0.64           C  
ATOM  10656  OG  SER A 689      -3.075 -37.152  20.164  1.00  0.64           O  
ATOM  10657  H   SER A 689      -5.268 -36.816  18.811  1.00  0.64           H  
ATOM  10658  HA  SER A 689      -2.899 -37.769  17.716  1.00  0.64           H  
ATOM  10659 1HB  SER A 689      -4.441 -38.654  20.159  1.00  0.64           H  
ATOM  10660 2HB  SER A 689      -2.779 -39.135  19.837  1.00  0.64           H  
ATOM  10661  HG  SER A 689      -3.180 -37.224  21.126  1.00  0.64           H  
ATOM  10662  N   ARG A 690      -5.198 -40.119  17.701  1.00  0.64           N  
ATOM  10663  CA  ARG A 690      -5.516 -41.399  17.110  1.00  0.64           C  
ATOM  10664  C   ARG A 690      -5.350 -41.352  15.585  1.00  0.64           C  
ATOM  10665  O   ARG A 690      -4.733 -42.249  15.003  1.00  0.64           O  
ATOM  10666  CB  ARG A 690      -6.918 -41.752  17.542  1.00  0.64           C  
ATOM  10667  CG  ARG A 690      -7.015 -42.151  19.024  1.00  0.64           C  
ATOM  10668  CD  ARG A 690      -6.628 -43.540  19.233  1.00  0.64           C  
ATOM  10669  NE  ARG A 690      -7.610 -44.370  18.594  1.00  0.64           N  
ATOM  10670  CZ  ARG A 690      -8.760 -44.767  19.162  1.00  0.64           C  
ATOM  10671  NH1 ARG A 690      -9.042 -44.474  20.411  1.00  0.64           N  
ATOM  10672  NH2 ARG A 690      -9.602 -45.437  18.431  1.00  0.64           N  
ATOM  10673  H   ARG A 690      -5.903 -39.644  18.269  1.00  0.64           H  
ATOM  10674  HA  ARG A 690      -4.831 -42.146  17.513  1.00  0.64           H  
ATOM  10675 1HB  ARG A 690      -7.570 -40.890  17.390  1.00  0.64           H  
ATOM  10676 2HB  ARG A 690      -7.305 -42.570  16.931  1.00  0.64           H  
ATOM  10677 1HG  ARG A 690      -6.350 -41.517  19.609  1.00  0.64           H  
ATOM  10678 2HG  ARG A 690      -8.022 -42.023  19.369  1.00  0.64           H  
ATOM  10679 1HD  ARG A 690      -5.656 -43.735  18.778  1.00  0.64           H  
ATOM  10680 2HD  ARG A 690      -6.602 -43.776  20.294  1.00  0.64           H  
ATOM  10681  HE  ARG A 690      -7.492 -44.617  17.602  1.00  0.64           H  
ATOM  10682 1HH1 ARG A 690      -8.385 -43.951  20.965  1.00  0.64           H  
ATOM  10683 2HH1 ARG A 690      -9.924 -44.778  20.810  1.00  0.64           H  
ATOM  10684 1HH2 ARG A 690      -9.351 -45.602  17.454  1.00  0.64           H  
ATOM  10685 2HH2 ARG A 690     -10.513 -45.730  18.809  1.00  0.64           H  
ATOM  10686  N   ALA A 691      -5.821 -40.272  14.941  1.00  0.64           N  
ATOM  10687  CA  ALA A 691      -5.675 -40.100  13.494  1.00  0.64           C  
ATOM  10688  C   ALA A 691      -4.199 -40.039  13.060  1.00  0.64           C  
ATOM  10689  O   ALA A 691      -3.842 -40.522  11.981  1.00  0.64           O  
ATOM  10690  CB  ALA A 691      -6.397 -38.852  13.052  1.00  0.64           C  
ATOM  10691  H   ALA A 691      -6.312 -39.539  15.465  1.00  0.64           H  
ATOM  10692  HA  ALA A 691      -6.134 -40.960  13.008  1.00  0.64           H  
ATOM  10693 1HB  ALA A 691      -6.323 -38.748  11.972  1.00  0.64           H  
ATOM  10694 2HB  ALA A 691      -7.439 -38.938  13.341  1.00  0.64           H  
ATOM  10695 3HB  ALA A 691      -5.958 -37.988  13.529  1.00  0.64           H  
ATOM  10696  N   TYR A 692      -3.332 -39.462  13.899  1.00  0.64           N  
ATOM  10697  CA  TYR A 692      -1.907 -39.361  13.545  1.00  0.64           C  
ATOM  10698  C   TYR A 692      -1.217 -40.703  13.710  1.00  0.64           C  
ATOM  10699  O   TYR A 692      -0.303 -41.036  12.945  1.00  0.64           O  
ATOM  10700  CB  TYR A 692      -1.194 -38.334  14.408  1.00  0.64           C  
ATOM  10701  CG  TYR A 692      -1.591 -36.991  14.125  1.00  0.64           C  
ATOM  10702  CD1 TYR A 692      -2.684 -36.673  14.617  1.00  0.64           C  
ATOM  10703  CD2 TYR A 692      -0.872 -36.107  13.441  1.00  0.64           C  
ATOM  10704  CE1 TYR A 692      -3.235 -35.468  14.476  1.00  0.64           C  
ATOM  10705  CE2 TYR A 692      -1.379 -34.843  13.310  1.00  0.64           C  
ATOM  10706  CZ  TYR A 692      -2.587 -34.542  13.822  1.00  0.64           C  
ATOM  10707  OH  TYR A 692      -3.134 -33.314  13.691  1.00  0.64           O  
ATOM  10708  H   TYR A 692      -3.694 -39.066  14.772  1.00  0.64           H  
ATOM  10709  HA  TYR A 692      -1.827 -39.060  12.501  1.00  0.64           H  
ATOM  10710 1HB  TYR A 692      -1.395 -38.536  15.461  1.00  0.64           H  
ATOM  10711 2HB  TYR A 692      -0.125 -38.418  14.254  1.00  0.64           H  
ATOM  10712  HD1 TYR A 692      -3.123 -37.442  15.133  1.00  0.64           H  
ATOM  10713  HD2 TYR A 692       0.096 -36.376  13.022  1.00  0.64           H  
ATOM  10714  HE1 TYR A 692      -4.185 -35.250  14.892  1.00  0.64           H  
ATOM  10715  HE2 TYR A 692      -0.837 -34.103  12.803  1.00  0.64           H  
ATOM  10716  HH  TYR A 692      -4.086 -33.368  13.800  1.00  0.64           H  
ATOM  10717  N   HIS A 693      -1.677 -41.507  14.674  1.00  0.64           N  
ATOM  10718  CA  HIS A 693      -1.087 -42.824  14.859  1.00  0.64           C  
ATOM  10719  C   HIS A 693      -1.542 -43.722  13.729  1.00  0.64           C  
ATOM  10720  O   HIS A 693      -0.753 -44.493  13.183  1.00  0.64           O  
ATOM  10721  CB  HIS A 693      -1.427 -43.402  16.228  1.00  0.64           C  
ATOM  10722  CG  HIS A 693      -0.688 -42.689  17.290  1.00  0.64           C  
ATOM  10723  ND1 HIS A 693       0.694 -42.741  17.398  1.00  0.64           N  
ATOM  10724  CD2 HIS A 693      -1.106 -41.887  18.279  1.00  0.64           C  
ATOM  10725  CE1 HIS A 693       1.071 -41.985  18.406  1.00  0.64           C  
ATOM  10726  NE2 HIS A 693       0.001 -41.462  18.939  1.00  0.64           N  
ATOM  10727  H   HIS A 693      -2.416 -41.177  15.301  1.00  0.64           H  
ATOM  10728  HA  HIS A 693      -0.003 -42.749  14.804  1.00  0.64           H  
ATOM  10729 1HB  HIS A 693      -2.499 -43.295  16.416  1.00  0.64           H  
ATOM  10730 2HB  HIS A 693      -1.176 -44.461  16.264  1.00  0.64           H  
ATOM  10731  HD2 HIS A 693      -2.129 -41.612  18.510  1.00  0.64           H  
ATOM  10732  HE1 HIS A 693       2.095 -41.812  18.738  1.00  0.64           H  
ATOM  10733  HE2 HIS A 693      -0.022 -40.824  19.720  1.00  0.64           H  
ATOM  10734  N   LEU A 694      -2.794 -43.554  13.308  1.00  0.65           N  
ATOM  10735  CA  LEU A 694      -3.317 -44.275  12.164  1.00  0.65           C  
ATOM  10736  C   LEU A 694      -2.452 -43.977  10.960  1.00  0.65           C  
ATOM  10737  O   LEU A 694      -1.959 -44.883  10.278  1.00  0.65           O  
ATOM  10738  CB  LEU A 694      -4.728 -43.781  11.859  1.00  0.65           C  
ATOM  10739  CG  LEU A 694      -5.368 -44.286  10.623  1.00  0.65           C  
ATOM  10740  CD1 LEU A 694      -5.628 -45.779  10.706  1.00  0.65           C  
ATOM  10741  CD2 LEU A 694      -6.593 -43.500  10.402  1.00  0.65           C  
ATOM  10742  H   LEU A 694      -3.413 -42.922  13.815  1.00  0.65           H  
ATOM  10743  HA  LEU A 694      -3.312 -45.343  12.373  1.00  0.65           H  
ATOM  10744 1HB  LEU A 694      -5.371 -44.050  12.701  1.00  0.65           H  
ATOM  10745 2HB  LEU A 694      -4.716 -42.720  11.789  1.00  0.65           H  
ATOM  10746  HG  LEU A 694      -4.694 -44.116   9.790  1.00  0.65           H  
ATOM  10747 1HD1 LEU A 694      -6.089 -46.126   9.784  1.00  0.65           H  
ATOM  10748 2HD1 LEU A 694      -4.690 -46.301  10.860  1.00  0.65           H  
ATOM  10749 3HD1 LEU A 694      -6.300 -45.979  11.548  1.00  0.65           H  
ATOM  10750 1HD2 LEU A 694      -7.015 -43.819   9.518  1.00  0.65           H  
ATOM  10751 2HD2 LEU A 694      -7.285 -43.648  11.207  1.00  0.65           H  
ATOM  10752 3HD2 LEU A 694      -6.350 -42.449  10.331  1.00  0.65           H  
ATOM  10753  N   TYR A 695      -2.246 -42.687  10.710  1.00  0.66           N  
ATOM  10754  CA  TYR A 695      -1.451 -42.266   9.587  1.00  0.66           C  
ATOM  10755  C   TYR A 695      -0.035 -42.829   9.668  1.00  0.66           C  
ATOM  10756  O   TYR A 695       0.432 -43.500   8.742  1.00  0.66           O  
ATOM  10757  CB  TYR A 695      -1.426 -40.746   9.487  1.00  0.66           C  
ATOM  10758  CG  TYR A 695      -0.652 -40.273   8.316  1.00  0.66           C  
ATOM  10759  CD1 TYR A 695      -1.217 -40.323   7.041  1.00  0.66           C  
ATOM  10760  CD2 TYR A 695       0.607 -39.777   8.492  1.00  0.66           C  
ATOM  10761  CE1 TYR A 695      -0.491 -39.892   5.956  1.00  0.66           C  
ATOM  10762  CE2 TYR A 695       1.312 -39.338   7.416  1.00  0.66           C  
ATOM  10763  CZ  TYR A 695       0.788 -39.402   6.167  1.00  0.66           C  
ATOM  10764  OH  TYR A 695       1.553 -38.985   5.137  1.00  0.66           O  
ATOM  10765  H   TYR A 695      -2.682 -41.976  11.299  1.00  0.66           H  
ATOM  10766  HA  TYR A 695      -1.903 -42.644   8.688  1.00  0.66           H  
ATOM  10767 1HB  TYR A 695      -2.421 -40.359   9.426  1.00  0.66           H  
ATOM  10768 2HB  TYR A 695      -0.975 -40.332  10.386  1.00  0.66           H  
ATOM  10769  HD1 TYR A 695      -2.225 -40.714   6.903  1.00  0.66           H  
ATOM  10770  HD2 TYR A 695       1.047 -39.729   9.490  1.00  0.66           H  
ATOM  10771  HE1 TYR A 695      -0.915 -39.940   4.952  1.00  0.66           H  
ATOM  10772  HE2 TYR A 695       2.308 -38.940   7.557  1.00  0.66           H  
ATOM  10773  HH  TYR A 695       2.393 -38.613   5.509  1.00  0.66           H  
ATOM  10774  N   SER A 696       0.628 -42.639  10.804  1.00  0.68           N  
ATOM  10775  CA  SER A 696       2.007 -43.073  10.961  1.00  0.68           C  
ATOM  10776  C   SER A 696       2.189 -44.581  10.769  1.00  0.68           C  
ATOM  10777  O   SER A 696       3.166 -45.023  10.159  1.00  0.68           O  
ATOM  10778  CB  SER A 696       2.487 -42.705  12.347  1.00  0.68           C  
ATOM  10779  OG  SER A 696       2.509 -41.313  12.517  1.00  0.68           O  
ATOM  10780  H   SER A 696       0.190 -42.129  11.568  1.00  0.68           H  
ATOM  10781  HA  SER A 696       2.615 -42.551  10.225  1.00  0.68           H  
ATOM  10782 1HB  SER A 696       1.830 -43.156  13.092  1.00  0.68           H  
ATOM  10783 2HB  SER A 696       3.484 -43.110  12.501  1.00  0.68           H  
ATOM  10784  HG  SER A 696       1.565 -41.042  12.581  1.00  0.68           H  
ATOM  10785  N   ASN A 697       1.256 -45.374  11.289  1.00  0.70           N  
ATOM  10786  CA  ASN A 697       1.354 -46.825  11.212  1.00  0.70           C  
ATOM  10787  C   ASN A 697       0.932 -47.438   9.875  1.00  0.70           C  
ATOM  10788  O   ASN A 697       1.505 -48.444   9.448  1.00  0.70           O  
ATOM  10789  CB  ASN A 697       0.514 -47.434  12.310  1.00  0.70           C  
ATOM  10790  CG  ASN A 697       1.082 -47.205  13.678  1.00  0.70           C  
ATOM  10791  OD1 ASN A 697       2.293 -47.014  13.858  1.00  0.70           O  
ATOM  10792  ND2 ASN A 697       0.222 -47.222  14.663  1.00  0.70           N  
ATOM  10793  H   ASN A 697       0.468 -44.965  11.791  1.00  0.70           H  
ATOM  10794  HA  ASN A 697       2.396 -47.098  11.374  1.00  0.70           H  
ATOM  10795 1HB  ASN A 697      -0.487 -46.997  12.270  1.00  0.70           H  
ATOM  10796 2HB  ASN A 697       0.409 -48.503  12.138  1.00  0.70           H  
ATOM  10797 1HD2 ASN A 697       0.533 -47.074  15.602  1.00  0.70           H  
ATOM  10798 2HD2 ASN A 697      -0.746 -47.375  14.474  1.00  0.70           H  
ATOM  10799  N   ASN A 698      -0.073 -46.855   9.217  1.00  0.72           N  
ATOM  10800  CA  ASN A 698      -0.625 -47.448   8.002  1.00  0.72           C  
ATOM  10801  C   ASN A 698      -0.434 -46.688   6.693  1.00  0.72           C  
ATOM  10802  O   ASN A 698      -0.517 -47.304   5.626  1.00  0.72           O  
ATOM  10803  CB  ASN A 698      -2.111 -47.651   8.221  1.00  0.72           C  
ATOM  10804  CG  ASN A 698      -2.409 -48.673   9.265  1.00  0.72           C  
ATOM  10805  OD1 ASN A 698      -2.411 -49.882   9.005  1.00  0.72           O  
ATOM  10806  ND2 ASN A 698      -2.614 -48.214  10.465  1.00  0.72           N  
ATOM  10807  H   ASN A 698      -0.518 -46.019   9.598  1.00  0.72           H  
ATOM  10808  HA  ASN A 698      -0.155 -48.421   7.867  1.00  0.72           H  
ATOM  10809 1HB  ASN A 698      -2.558 -46.705   8.526  1.00  0.72           H  
ATOM  10810 2HB  ASN A 698      -2.582 -47.943   7.283  1.00  0.72           H  
ATOM  10811 1HD2 ASN A 698      -2.800 -48.844  11.219  1.00  0.72           H  
ATOM  10812 2HD2 ASN A 698      -2.533 -47.224  10.629  1.00  0.72           H  
ATOM  10813  N   PHE A 699      -0.220 -45.372   6.748  1.00  0.75           N  
ATOM  10814  CA  PHE A 699      -0.216 -44.581   5.527  1.00  0.75           C  
ATOM  10815  C   PHE A 699       1.051 -43.763   5.246  1.00  0.75           C  
ATOM  10816  O   PHE A 699       1.429 -43.601   4.086  1.00  0.75           O  
ATOM  10817  CB  PHE A 699      -1.432 -43.678   5.585  1.00  0.75           C  
ATOM  10818  CG  PHE A 699      -2.723 -44.457   5.679  1.00  0.75           C  
ATOM  10819  CD1 PHE A 699      -3.534 -44.407   6.808  1.00  0.75           C  
ATOM  10820  CD2 PHE A 699      -3.114 -45.264   4.647  1.00  0.75           C  
ATOM  10821  CE1 PHE A 699      -4.694 -45.137   6.876  1.00  0.75           C  
ATOM  10822  CE2 PHE A 699      -4.263 -45.988   4.716  1.00  0.75           C  
ATOM  10823  CZ  PHE A 699      -5.054 -45.926   5.833  1.00  0.75           C  
ATOM  10824  H   PHE A 699      -0.104 -44.890   7.633  1.00  0.75           H  
ATOM  10825  HA  PHE A 699      -0.350 -45.263   4.686  1.00  0.75           H  
ATOM  10826 1HB  PHE A 699      -1.354 -43.059   6.459  1.00  0.75           H  
ATOM  10827 2HB  PHE A 699      -1.469 -43.039   4.745  1.00  0.75           H  
ATOM  10828  HD1 PHE A 699      -3.259 -43.796   7.636  1.00  0.75           H  
ATOM  10829  HD2 PHE A 699      -2.489 -45.332   3.761  1.00  0.75           H  
ATOM  10830  HE1 PHE A 699      -5.319 -45.091   7.756  1.00  0.75           H  
ATOM  10831  HE2 PHE A 699      -4.549 -46.624   3.882  1.00  0.75           H  
ATOM  10832  HZ  PHE A 699      -5.967 -46.515   5.875  1.00  0.75           H  
ATOM  10833  N   GLN A 700       1.734 -43.262   6.276  1.00  0.78           N  
ATOM  10834  CA  GLN A 700       2.889 -42.389   6.037  1.00  0.78           C  
ATOM  10835  C   GLN A 700       3.954 -43.116   5.228  1.00  0.78           C  
ATOM  10836  O   GLN A 700       4.562 -42.560   4.313  1.00  0.78           O  
ATOM  10837  CB  GLN A 700       3.492 -41.889   7.357  1.00  0.78           C  
ATOM  10838  CG  GLN A 700       4.576 -40.794   7.182  1.00  0.78           C  
ATOM  10839  CD  GLN A 700       4.979 -40.100   8.517  1.00  0.78           C  
ATOM  10840  OE1 GLN A 700       5.377 -40.768   9.480  1.00  0.78           O  
ATOM  10841  NE2 GLN A 700       4.855 -38.752   8.550  1.00  0.78           N  
ATOM  10842  H   GLN A 700       1.405 -43.428   7.221  1.00  0.78           H  
ATOM  10843  HA  GLN A 700       2.559 -41.529   5.458  1.00  0.78           H  
ATOM  10844 1HB  GLN A 700       2.722 -41.551   8.016  1.00  0.78           H  
ATOM  10845 2HB  GLN A 700       3.969 -42.730   7.861  1.00  0.78           H  
ATOM  10846 1HG  GLN A 700       5.465 -41.258   6.761  1.00  0.78           H  
ATOM  10847 2HG  GLN A 700       4.202 -40.030   6.497  1.00  0.78           H  
ATOM  10848 1HE2 GLN A 700       5.083 -38.195   9.408  1.00  0.78           H  
ATOM  10849 2HE2 GLN A 700       4.509 -38.249   7.720  1.00  0.78           H  
ATOM  10850  N   ALA A 701       4.112 -44.404   5.511  1.00  0.81           N  
ATOM  10851  CA  ALA A 701       5.070 -45.273   4.843  1.00  0.81           C  
ATOM  10852  C   ALA A 701       4.811 -45.387   3.339  1.00  0.81           C  
ATOM  10853  O   ALA A 701       5.722 -45.721   2.571  1.00  0.81           O  
ATOM  10854  CB  ALA A 701       5.016 -46.657   5.461  1.00  0.81           C  
ATOM  10855  H   ALA A 701       3.550 -44.795   6.254  1.00  0.81           H  
ATOM  10856  HA  ALA A 701       6.064 -44.849   4.985  1.00  0.81           H  
ATOM  10857 1HB  ALA A 701       5.755 -47.298   4.981  1.00  0.81           H  
ATOM  10858 2HB  ALA A 701       5.230 -46.589   6.529  1.00  0.81           H  
ATOM  10859 3HB  ALA A 701       4.021 -47.078   5.316  1.00  0.81           H  
ATOM  10860  N   LYS A 702       3.559 -45.186   2.937  1.00  0.82           N  
ATOM  10861  CA  LYS A 702       3.118 -45.359   1.570  1.00  0.82           C  
ATOM  10862  C   LYS A 702       2.984 -44.042   0.825  1.00  0.82           C  
ATOM  10863  O   LYS A 702       3.302 -43.956  -0.364  1.00  0.82           O  
ATOM  10864  CB  LYS A 702       1.742 -46.024   1.587  1.00  0.82           C  
ATOM  10865  CG  LYS A 702       1.716 -47.417   2.160  1.00  0.82           C  
ATOM  10866  CD  LYS A 702       0.312 -47.985   2.119  1.00  0.82           C  
ATOM  10867  CE  LYS A 702       0.266 -49.380   2.706  1.00  0.82           C  
ATOM  10868  NZ  LYS A 702      -1.106 -49.941   2.687  1.00  0.82           N  
ATOM  10869  H   LYS A 702       2.869 -44.858   3.602  1.00  0.82           H  
ATOM  10870  HA  LYS A 702       3.834 -45.987   1.044  1.00  0.82           H  
ATOM  10871 1HB  LYS A 702       1.054 -45.412   2.175  1.00  0.82           H  
ATOM  10872 2HB  LYS A 702       1.349 -46.067   0.573  1.00  0.82           H  
ATOM  10873 1HG  LYS A 702       2.389 -48.063   1.599  1.00  0.82           H  
ATOM  10874 2HG  LYS A 702       2.047 -47.382   3.199  1.00  0.82           H  
ATOM  10875 1HD  LYS A 702      -0.352 -47.336   2.703  1.00  0.82           H  
ATOM  10876 2HD  LYS A 702      -0.047 -48.012   1.091  1.00  0.82           H  
ATOM  10877 1HE  LYS A 702       0.924 -50.032   2.134  1.00  0.82           H  
ATOM  10878 2HE  LYS A 702       0.615 -49.340   3.740  1.00  0.82           H  
ATOM  10879 1HZ  LYS A 702      -1.095 -50.865   3.090  1.00  0.82           H  
ATOM  10880 2HZ  LYS A 702      -1.723 -49.348   3.226  1.00  0.82           H  
ATOM  10881 3HZ  LYS A 702      -1.435 -49.991   1.736  1.00  0.82           H  
ATOM  10882  N   TYR A 703       2.501 -43.020   1.528  1.00  0.83           N  
ATOM  10883  CA  TYR A 703       2.173 -41.742   0.914  1.00  0.83           C  
ATOM  10884  C   TYR A 703       3.271 -40.686   1.052  1.00  0.83           C  
ATOM  10885  O   TYR A 703       3.350 -39.757   0.246  1.00  0.83           O  
ATOM  10886  CB  TYR A 703       0.867 -41.253   1.530  1.00  0.83           C  
ATOM  10887  CG  TYR A 703      -0.265 -42.241   1.307  1.00  0.83           C  
ATOM  10888  CD1 TYR A 703      -1.334 -42.276   2.167  1.00  0.83           C  
ATOM  10889  CD2 TYR A 703      -0.208 -43.134   0.253  1.00  0.83           C  
ATOM  10890  CE1 TYR A 703      -2.345 -43.198   1.976  1.00  0.83           C  
ATOM  10891  CE2 TYR A 703      -1.207 -44.055   0.068  1.00  0.83           C  
ATOM  10892  CZ  TYR A 703      -2.270 -44.094   0.923  1.00  0.83           C  
ATOM  10893  OH  TYR A 703      -3.267 -45.019   0.728  1.00  0.83           O  
ATOM  10894  H   TYR A 703       2.285 -43.158   2.511  1.00  0.83           H  
ATOM  10895  HA  TYR A 703       2.014 -41.908  -0.151  1.00  0.83           H  
ATOM  10896 1HB  TYR A 703       0.998 -41.115   2.608  1.00  0.83           H  
ATOM  10897 2HB  TYR A 703       0.593 -40.295   1.102  1.00  0.83           H  
ATOM  10898  HD1 TYR A 703      -1.382 -41.571   2.996  1.00  0.83           H  
ATOM  10899  HD2 TYR A 703       0.636 -43.113  -0.433  1.00  0.83           H  
ATOM  10900  HE1 TYR A 703      -3.196 -43.219   2.654  1.00  0.83           H  
ATOM  10901  HE2 TYR A 703      -1.150 -44.758  -0.764  1.00  0.83           H  
ATOM  10902  HH  TYR A 703      -3.322 -45.242  -0.208  1.00  0.83           H  
ATOM  10903  N   LYS A 704       4.115 -40.815   2.077  1.00  0.81           N  
ATOM  10904  CA  LYS A 704       5.209 -39.888   2.358  1.00  0.81           C  
ATOM  10905  C   LYS A 704       4.770 -38.432   2.569  1.00  0.81           C  
ATOM  10906  O   LYS A 704       5.481 -37.500   2.162  1.00  0.81           O  
ATOM  10907  CB  LYS A 704       6.252 -39.942   1.230  1.00  0.81           C  
ATOM  10908  CG  LYS A 704       7.237 -41.125   1.285  1.00  0.81           C  
ATOM  10909  CD  LYS A 704       6.572 -42.469   0.902  1.00  0.81           C  
ATOM  10910  CE  LYS A 704       7.636 -43.565   0.697  1.00  0.81           C  
ATOM  10911  NZ  LYS A 704       7.044 -44.887   0.336  1.00  0.81           N  
ATOM  10912  H   LYS A 704       4.023 -41.592   2.725  1.00  0.81           H  
ATOM  10913  HA  LYS A 704       5.688 -40.220   3.281  1.00  0.81           H  
ATOM  10914 1HB  LYS A 704       5.769 -39.975   0.261  1.00  0.81           H  
ATOM  10915 2HB  LYS A 704       6.844 -39.031   1.257  1.00  0.81           H  
ATOM  10916 1HG  LYS A 704       8.065 -40.934   0.604  1.00  0.81           H  
ATOM  10917 2HG  LYS A 704       7.635 -41.210   2.296  1.00  0.81           H  
ATOM  10918 1HD  LYS A 704       5.892 -42.786   1.703  1.00  0.81           H  
ATOM  10919 2HD  LYS A 704       5.990 -42.354  -0.014  1.00  0.81           H  
ATOM  10920 1HE  LYS A 704       8.304 -43.252  -0.102  1.00  0.81           H  
ATOM  10921 2HE  LYS A 704       8.210 -43.680   1.615  1.00  0.81           H  
ATOM  10922 1HZ  LYS A 704       7.774 -45.566   0.213  1.00  0.81           H  
ATOM  10923 2HZ  LYS A 704       6.431 -45.193   1.101  1.00  0.81           H  
ATOM  10924 3HZ  LYS A 704       6.509 -44.807  -0.516  1.00  0.81           H  
ATOM  10925  N   GLY A 705       3.623 -38.232   3.220  1.00  0.79           N  
ATOM  10926  CA  GLY A 705       3.145 -36.884   3.529  1.00  0.79           C  
ATOM  10927  C   GLY A 705       3.253 -36.598   5.026  1.00  0.79           C  
ATOM  10928  O   GLY A 705       3.714 -37.460   5.792  1.00  0.79           O  
ATOM  10929  H   GLY A 705       3.073 -39.032   3.502  1.00  0.79           H  
ATOM  10930 1HA  GLY A 705       3.713 -36.144   2.972  1.00  0.79           H  
ATOM  10931 2HA  GLY A 705       2.106 -36.786   3.211  1.00  0.79           H  
ATOM  10932  N   LYS A 706       2.733 -35.444   5.428  1.00  0.76           N  
ATOM  10933  CA  LYS A 706       2.755 -34.991   6.826  1.00  0.76           C  
ATOM  10934  C   LYS A 706       1.368 -34.668   7.349  1.00  0.76           C  
ATOM  10935  O   LYS A 706       0.510 -34.275   6.556  1.00  0.76           O  
ATOM  10936  CB  LYS A 706       3.650 -33.764   6.949  1.00  0.76           C  
ATOM  10937  CG  LYS A 706       5.117 -34.044   6.705  1.00  0.76           C  
ATOM  10938  CD  LYS A 706       5.962 -32.794   6.859  1.00  0.76           C  
ATOM  10939  CE  LYS A 706       7.441 -33.119   6.711  1.00  0.76           C  
ATOM  10940  NZ  LYS A 706       8.287 -31.905   6.747  1.00  0.76           N  
ATOM  10941  H   LYS A 706       2.334 -34.844   4.700  1.00  0.76           H  
ATOM  10942  HA  LYS A 706       3.164 -35.791   7.448  1.00  0.76           H  
ATOM  10943 1HB  LYS A 706       3.327 -33.007   6.242  1.00  0.76           H  
ATOM  10944 2HB  LYS A 706       3.553 -33.351   7.945  1.00  0.76           H  
ATOM  10945 1HG  LYS A 706       5.457 -34.801   7.421  1.00  0.76           H  
ATOM  10946 2HG  LYS A 706       5.251 -34.438   5.699  1.00  0.76           H  
ATOM  10947 1HD  LYS A 706       5.685 -32.070   6.096  1.00  0.76           H  
ATOM  10948 2HD  LYS A 706       5.789 -32.348   7.843  1.00  0.76           H  
ATOM  10949 1HE  LYS A 706       7.734 -33.771   7.533  1.00  0.76           H  
ATOM  10950 2HE  LYS A 706       7.608 -33.639   5.770  1.00  0.76           H  
ATOM  10951 1HZ  LYS A 706       9.256 -32.161   6.660  1.00  0.76           H  
ATOM  10952 2HZ  LYS A 706       8.034 -31.302   5.987  1.00  0.76           H  
ATOM  10953 3HZ  LYS A 706       8.164 -31.381   7.625  1.00  0.76           H  
ATOM  10954  N   VAL A 707       1.154 -34.811   8.668  1.00  0.74           N  
ATOM  10955  CA  VAL A 707      -0.144 -34.470   9.243  1.00  0.74           C  
ATOM  10956  C   VAL A 707       0.007 -33.466  10.426  1.00  0.74           C  
ATOM  10957  O   VAL A 707       0.884 -33.631  11.297  1.00  0.74           O  
ATOM  10958  CB  VAL A 707      -0.875 -35.732   9.750  1.00  0.74           C  
ATOM  10959  CG1 VAL A 707      -2.308 -35.368  10.197  1.00  0.74           C  
ATOM  10960  CG2 VAL A 707      -0.907 -36.785   8.702  1.00  0.74           C  
ATOM  10961  H   VAL A 707       1.897 -35.183   9.263  1.00  0.74           H  
ATOM  10962  HA  VAL A 707      -0.738 -34.036   8.466  1.00  0.74           H  
ATOM  10963  HB  VAL A 707      -0.345 -36.106  10.617  1.00  0.74           H  
ATOM  10964 1HG1 VAL A 707      -2.804 -36.257  10.588  1.00  0.74           H  
ATOM  10965 2HG1 VAL A 707      -2.307 -34.613  10.932  1.00  0.74           H  
ATOM  10966 3HG1 VAL A 707      -2.859 -34.992   9.342  1.00  0.74           H  
ATOM  10967 1HG2 VAL A 707      -1.410 -37.658   9.102  1.00  0.74           H  
ATOM  10968 2HG2 VAL A 707      -1.418 -36.453   7.834  1.00  0.74           H  
ATOM  10969 3HG2 VAL A 707       0.107 -37.028   8.438  1.00  0.74           H  
ATOM  10970  N   GLY A 708      -0.847 -32.435  10.469  1.00  0.72           N  
ATOM  10971  CA  GLY A 708      -0.805 -31.480  11.583  1.00  0.72           C  
ATOM  10972  C   GLY A 708      -2.161 -31.055  12.163  1.00  0.72           C  
ATOM  10973  O   GLY A 708      -3.208 -31.679  11.924  1.00  0.72           O  
ATOM  10974  H   GLY A 708      -1.507 -32.318   9.704  1.00  0.72           H  
ATOM  10975 1HA  GLY A 708      -0.200 -31.894  12.386  1.00  0.72           H  
ATOM  10976 2HA  GLY A 708      -0.278 -30.593  11.264  1.00  0.72           H  
ATOM  10977  N   ILE A 709      -2.102 -29.960  12.934  1.00  0.71           N  
ATOM  10978  CA  ILE A 709      -3.243 -29.328  13.649  1.00  0.71           C  
ATOM  10979  C   ILE A 709      -3.289 -27.829  13.415  1.00  0.71           C  
ATOM  10980  O   ILE A 709      -2.241 -27.206  13.514  1.00  0.71           O  
ATOM  10981  CB  ILE A 709      -3.056 -29.488  15.166  1.00  0.71           C  
ATOM  10982  CG1 ILE A 709      -4.238 -28.908  15.953  1.00  0.71           C  
ATOM  10983  CG2 ILE A 709      -1.796 -28.771  15.582  1.00  0.71           C  
ATOM  10984  CD1 ILE A 709      -4.232 -29.272  17.461  1.00  0.71           C  
ATOM  10985  H   ILE A 709      -1.159 -29.580  13.060  1.00  0.71           H  
ATOM  10986  HA  ILE A 709      -4.180 -29.780  13.319  1.00  0.71           H  
ATOM  10987  HB  ILE A 709      -3.000 -30.533  15.389  1.00  0.71           H  
ATOM  10988 1HG1 ILE A 709      -4.216 -27.839  15.867  1.00  0.71           H  
ATOM  10989 2HG1 ILE A 709      -5.156 -29.257  15.498  1.00  0.71           H  
ATOM  10990 1HG2 ILE A 709      -1.646 -28.886  16.649  1.00  0.71           H  
ATOM  10991 2HG2 ILE A 709      -0.946 -29.185  15.045  1.00  0.71           H  
ATOM  10992 3HG2 ILE A 709      -1.905 -27.721  15.345  1.00  0.71           H  
ATOM  10993 1HD1 ILE A 709      -5.093 -28.832  17.942  1.00  0.71           H  
ATOM  10994 2HD1 ILE A 709      -4.273 -30.339  17.586  1.00  0.71           H  
ATOM  10995 3HD1 ILE A 709      -3.323 -28.892  17.923  1.00  0.71           H  
ATOM  10996  N   THR A 710      -4.476 -27.228  13.184  1.00  0.71           N  
ATOM  10997  CA  THR A 710      -4.518 -25.760  13.045  1.00  0.71           C  
ATOM  10998  C   THR A 710      -5.267 -25.113  14.211  1.00  0.71           C  
ATOM  10999  O   THR A 710      -6.417 -25.456  14.494  1.00  0.71           O  
ATOM  11000  CB  THR A 710      -5.185 -25.301  11.728  1.00  0.71           C  
ATOM  11001  OG1 THR A 710      -4.495 -25.821  10.612  1.00  0.71           O  
ATOM  11002  CG2 THR A 710      -5.159 -23.782  11.634  1.00  0.71           C  
ATOM  11003  H   THR A 710      -5.336 -27.776  13.096  1.00  0.71           H  
ATOM  11004  HA  THR A 710      -3.512 -25.383  13.066  1.00  0.71           H  
ATOM  11005  HB  THR A 710      -6.170 -25.630  11.701  1.00  0.71           H  
ATOM  11006  HG1 THR A 710      -4.121 -26.672  10.854  1.00  0.71           H  
ATOM  11007 1HG2 THR A 710      -5.631 -23.465  10.704  1.00  0.71           H  
ATOM  11008 2HG2 THR A 710      -5.701 -23.355  12.473  1.00  0.71           H  
ATOM  11009 3HG2 THR A 710      -4.123 -23.430  11.652  1.00  0.71           H  
ATOM  11010  N   LEU A 711      -4.629 -24.150  14.872  1.00  0.72           N  
ATOM  11011  CA  LEU A 711      -5.261 -23.473  16.013  1.00  0.72           C  
ATOM  11012  C   LEU A 711      -5.528 -21.965  15.829  1.00  0.72           C  
ATOM  11013  O   LEU A 711      -4.666 -21.223  15.363  1.00  0.72           O  
ATOM  11014  CB  LEU A 711      -4.394 -23.758  17.244  1.00  0.72           C  
ATOM  11015  CG  LEU A 711      -4.351 -25.262  17.599  1.00  0.72           C  
ATOM  11016  CD1 LEU A 711      -3.369 -25.545  18.685  1.00  0.72           C  
ATOM  11017  CD2 LEU A 711      -5.758 -25.680  18.042  1.00  0.72           C  
ATOM  11018  H   LEU A 711      -3.668 -23.934  14.590  1.00  0.72           H  
ATOM  11019  HA  LEU A 711      -6.224 -23.948  16.183  1.00  0.72           H  
ATOM  11020 1HB  LEU A 711      -3.375 -23.413  17.056  1.00  0.72           H  
ATOM  11021 2HB  LEU A 711      -4.801 -23.220  18.097  1.00  0.72           H  
ATOM  11022  HG  LEU A 711      -4.046 -25.824  16.735  1.00  0.72           H  
ATOM  11023 1HD1 LEU A 711      -3.365 -26.608  18.900  1.00  0.72           H  
ATOM  11024 2HD1 LEU A 711      -2.386 -25.251  18.343  1.00  0.72           H  
ATOM  11025 3HD1 LEU A 711      -3.645 -24.991  19.583  1.00  0.72           H  
ATOM  11026 1HD2 LEU A 711      -5.758 -26.729  18.288  1.00  0.72           H  
ATOM  11027 2HD2 LEU A 711      -6.049 -25.105  18.923  1.00  0.72           H  
ATOM  11028 3HD2 LEU A 711      -6.465 -25.496  17.236  1.00  0.72           H  
ATOM  11029  N   ASP A 712      -6.711 -21.497  16.277  1.00  0.72           N  
ATOM  11030  CA  ASP A 712      -7.121 -20.073  16.168  1.00  0.72           C  
ATOM  11031  C   ASP A 712      -6.456 -19.215  17.209  1.00  0.72           C  
ATOM  11032  O   ASP A 712      -7.031 -18.929  18.265  1.00  0.72           O  
ATOM  11033  CB  ASP A 712      -8.634 -19.918  16.349  1.00  0.72           C  
ATOM  11034  CG  ASP A 712      -9.210 -18.460  16.135  1.00  0.72           C  
ATOM  11035  OD1 ASP A 712      -8.524 -17.599  15.644  1.00  0.72           O  
ATOM  11036  OD2 ASP A 712     -10.342 -18.246  16.528  1.00  0.72           O  
ATOM  11037  H   ASP A 712      -7.367 -22.149  16.678  1.00  0.72           H  
ATOM  11038  HA  ASP A 712      -6.838 -19.692  15.191  1.00  0.72           H  
ATOM  11039 1HB  ASP A 712      -9.148 -20.577  15.662  1.00  0.72           H  
ATOM  11040 2HB  ASP A 712      -8.898 -20.236  17.352  1.00  0.72           H  
ATOM  11041  N   ILE A 713      -5.221 -18.843  16.941  1.00  0.72           N  
ATOM  11042  CA  ILE A 713      -4.476 -18.108  17.934  1.00  0.72           C  
ATOM  11043  C   ILE A 713      -4.323 -16.638  17.587  1.00  0.72           C  
ATOM  11044  O   ILE A 713      -3.611 -16.269  16.653  1.00  0.72           O  
ATOM  11045  CB  ILE A 713      -3.100 -18.723  18.140  1.00  0.72           C  
ATOM  11046  CG1 ILE A 713      -3.250 -20.190  18.389  1.00  0.72           C  
ATOM  11047  CG2 ILE A 713      -2.444 -18.096  19.345  1.00  0.72           C  
ATOM  11048  CD1 ILE A 713      -4.133 -20.530  19.557  1.00  0.72           C  
ATOM  11049  H   ILE A 713      -4.836 -19.091  16.027  1.00  0.72           H  
ATOM  11050  HA  ILE A 713      -5.008 -18.170  18.876  1.00  0.72           H  
ATOM  11051  HB  ILE A 713      -2.485 -18.577  17.251  1.00  0.72           H  
ATOM  11052 1HG1 ILE A 713      -3.639 -20.657  17.509  1.00  0.72           H  
ATOM  11053 2HG1 ILE A 713      -2.274 -20.584  18.575  1.00  0.72           H  
ATOM  11054 1HG2 ILE A 713      -1.467 -18.545  19.504  1.00  0.72           H  
ATOM  11055 2HG2 ILE A 713      -2.340 -17.028  19.175  1.00  0.72           H  
ATOM  11056 3HG2 ILE A 713      -3.064 -18.259  20.228  1.00  0.72           H  
ATOM  11057 1HD1 ILE A 713      -4.173 -21.600  19.672  1.00  0.72           H  
ATOM  11058 2HD1 ILE A 713      -3.739 -20.077  20.453  1.00  0.72           H  
ATOM  11059 3HD1 ILE A 713      -5.129 -20.164  19.401  1.00  0.72           H  
ATOM  11060  N   GLU A 714      -4.957 -15.801  18.391  1.00  0.72           N  
ATOM  11061  CA  GLU A 714      -4.866 -14.359  18.243  1.00  0.72           C  
ATOM  11062  C   GLU A 714      -3.635 -13.962  19.021  1.00  0.72           C  
ATOM  11063  O   GLU A 714      -3.349 -14.575  20.052  1.00  0.72           O  
ATOM  11064  CB  GLU A 714      -6.097 -13.661  18.820  1.00  0.72           C  
ATOM  11065  CG  GLU A 714      -7.425 -13.946  18.107  1.00  0.72           C  
ATOM  11066  CD  GLU A 714      -8.600 -13.307  18.828  1.00  0.72           C  
ATOM  11067  OE1 GLU A 714      -8.876 -13.730  19.936  1.00  0.72           O  
ATOM  11068  OE2 GLU A 714      -9.170 -12.357  18.321  1.00  0.72           O  
ATOM  11069  H   GLU A 714      -5.527 -16.192  19.119  1.00  0.72           H  
ATOM  11070  HA  GLU A 714      -4.741 -14.092  17.197  1.00  0.72           H  
ATOM  11071 1HB  GLU A 714      -6.207 -13.918  19.869  1.00  0.72           H  
ATOM  11072 2HB  GLU A 714      -5.934 -12.580  18.773  1.00  0.72           H  
ATOM  11073 1HG  GLU A 714      -7.373 -13.549  17.090  1.00  0.72           H  
ATOM  11074 2HG  GLU A 714      -7.576 -15.027  18.043  1.00  0.72           H  
ATOM  11075  N   TRP A 715      -2.910 -12.947  18.591  1.00  0.71           N  
ATOM  11076  CA  TRP A 715      -1.780 -12.574  19.434  1.00  0.71           C  
ATOM  11077  C   TRP A 715      -2.270 -11.819  20.637  1.00  0.71           C  
ATOM  11078  O   TRP A 715      -3.032 -10.859  20.494  1.00  0.71           O  
ATOM  11079  CB  TRP A 715      -0.730 -11.743  18.729  1.00  0.71           C  
ATOM  11080  CG  TRP A 715       0.442 -11.440  19.617  1.00  0.71           C  
ATOM  11081  CD1 TRP A 715       1.141 -12.316  20.392  1.00  0.71           C  
ATOM  11082  CD2 TRP A 715       1.042 -10.141  19.844  1.00  0.71           C  
ATOM  11083  NE1 TRP A 715       2.123 -11.655  21.082  1.00  0.71           N  
ATOM  11084  CE2 TRP A 715       2.078 -10.325  20.755  1.00  0.71           C  
ATOM  11085  CE3 TRP A 715       0.782  -8.854  19.352  1.00  0.71           C  
ATOM  11086  CZ2 TRP A 715       2.864  -9.274  21.188  1.00  0.71           C  
ATOM  11087  CZ3 TRP A 715       1.568  -7.811  19.778  1.00  0.71           C  
ATOM  11088  CH2 TRP A 715       2.588  -8.010  20.673  1.00  0.71           C  
ATOM  11089  H   TRP A 715      -3.174 -12.441  17.743  1.00  0.71           H  
ATOM  11090  HA  TRP A 715      -1.299 -13.470  19.796  1.00  0.71           H  
ATOM  11091 1HB  TRP A 715      -0.402 -12.229  17.816  1.00  0.71           H  
ATOM  11092 2HB  TRP A 715      -1.148 -10.811  18.479  1.00  0.71           H  
ATOM  11093  HD1 TRP A 715       0.944 -13.380  20.462  1.00  0.71           H  
ATOM  11094  HE1 TRP A 715       2.774 -12.073  21.730  1.00  0.71           H  
ATOM  11095  HE3 TRP A 715      -0.020  -8.679  18.647  1.00  0.71           H  
ATOM  11096  HZ2 TRP A 715       3.674  -9.415  21.902  1.00  0.71           H  
ATOM  11097  HZ3 TRP A 715       1.351  -6.814  19.390  1.00  0.71           H  
ATOM  11098  HH2 TRP A 715       3.184  -7.156  20.993  1.00  0.71           H  
ATOM  11099  N   LYS A 716      -1.854 -12.239  21.818  1.00  0.72           N  
ATOM  11100  CA  LYS A 716      -2.241 -11.506  23.000  1.00  0.72           C  
ATOM  11101  C   LYS A 716      -1.056 -10.690  23.454  1.00  0.72           C  
ATOM  11102  O   LYS A 716       0.071 -11.188  23.510  1.00  0.72           O  
ATOM  11103  CB  LYS A 716      -2.702 -12.440  24.095  1.00  0.72           C  
ATOM  11104  CG  LYS A 716      -3.861 -13.353  23.715  1.00  0.72           C  
ATOM  11105  CD  LYS A 716      -5.118 -12.556  23.464  1.00  0.72           C  
ATOM  11106  CE  LYS A 716      -6.326 -13.448  23.312  1.00  0.72           C  
ATOM  11107  NZ  LYS A 716      -7.581 -12.678  23.041  1.00  0.72           N  
ATOM  11108  H   LYS A 716      -1.256 -13.051  21.893  1.00  0.72           H  
ATOM  11109  HA  LYS A 716      -3.051 -10.824  22.756  1.00  0.72           H  
ATOM  11110 1HB  LYS A 716      -1.870 -13.043  24.430  1.00  0.72           H  
ATOM  11111 2HB  LYS A 716      -3.023 -11.846  24.951  1.00  0.72           H  
ATOM  11112 1HG  LYS A 716      -3.600 -13.875  22.789  1.00  0.72           H  
ATOM  11113 2HG  LYS A 716      -4.035 -14.094  24.467  1.00  0.72           H  
ATOM  11114 1HD  LYS A 716      -5.288 -11.836  24.253  1.00  0.72           H  
ATOM  11115 2HD  LYS A 716      -4.975 -12.018  22.533  1.00  0.72           H  
ATOM  11116 1HE  LYS A 716      -6.149 -14.122  22.481  1.00  0.72           H  
ATOM  11117 2HE  LYS A 716      -6.457 -14.029  24.224  1.00  0.72           H  
ATOM  11118 1HZ  LYS A 716      -8.359 -13.306  22.927  1.00  0.72           H  
ATOM  11119 2HZ  LYS A 716      -7.801 -12.012  23.792  1.00  0.72           H  
ATOM  11120 3HZ  LYS A 716      -7.462 -12.149  22.193  1.00  0.72           H  
ATOM  11121  N   GLU A 717      -1.327  -9.467  23.849  1.00  0.72           N  
ATOM  11122  CA  GLU A 717      -0.277  -8.565  24.278  1.00  0.72           C  
ATOM  11123  C   GLU A 717      -0.807  -7.870  25.505  1.00  0.72           C  
ATOM  11124  O   GLU A 717      -2.001  -7.911  25.719  1.00  0.72           O  
ATOM  11125  CB  GLU A 717       0.032  -7.585  23.124  1.00  0.72           C  
ATOM  11126  CG  GLU A 717      -1.073  -6.622  22.752  1.00  0.72           C  
ATOM  11127  CD  GLU A 717      -0.770  -5.782  21.515  1.00  0.72           C  
ATOM  11128  OE1 GLU A 717       0.149  -4.996  21.536  1.00  0.72           O  
ATOM  11129  OE2 GLU A 717      -1.480  -5.935  20.546  1.00  0.72           O  
ATOM  11130  H   GLU A 717      -2.297  -9.143  23.780  1.00  0.72           H  
ATOM  11131  HA  GLU A 717       0.612  -9.142  24.526  1.00  0.72           H  
ATOM  11132 1HB  GLU A 717       0.930  -7.018  23.311  1.00  0.72           H  
ATOM  11133 2HB  GLU A 717       0.204  -8.177  22.245  1.00  0.72           H  
ATOM  11134 1HG  GLU A 717      -1.979  -7.192  22.571  1.00  0.72           H  
ATOM  11135 2HG  GLU A 717      -1.242  -5.954  23.597  1.00  0.72           H  
ATOM  11136  N   PRO A 718       0.015  -7.347  26.391  1.00  0.73           N  
ATOM  11137  CA  PRO A 718      -0.436  -6.615  27.545  1.00  0.73           C  
ATOM  11138  C   PRO A 718      -1.050  -5.274  27.187  1.00  0.73           C  
ATOM  11139  O   PRO A 718      -0.590  -4.602  26.265  1.00  0.73           O  
ATOM  11140  CB  PRO A 718       0.859  -6.441  28.317  1.00  0.73           C  
ATOM  11141  CG  PRO A 718       1.961  -6.512  27.296  1.00  0.73           C  
ATOM  11142  CD  PRO A 718       1.472  -7.504  26.278  1.00  0.73           C  
ATOM  11143  HA  PRO A 718      -1.151  -7.231  28.115  1.00  0.73           H  
ATOM  11144 1HB  PRO A 718       0.828  -5.508  28.860  1.00  0.73           H  
ATOM  11145 2HB  PRO A 718       0.938  -7.211  29.041  1.00  0.73           H  
ATOM  11146 1HG  PRO A 718       2.137  -5.509  26.874  1.00  0.73           H  
ATOM  11147 2HG  PRO A 718       2.898  -6.821  27.783  1.00  0.73           H  
ATOM  11148 1HD  PRO A 718       1.845  -7.215  25.301  1.00  0.73           H  
ATOM  11149 2HD  PRO A 718       1.772  -8.526  26.559  1.00  0.73           H  
ATOM  11150  N   LEU A 719      -2.026  -4.842  27.974  1.00  0.74           N  
ATOM  11151  CA  LEU A 719      -2.587  -3.502  27.840  1.00  0.74           C  
ATOM  11152  C   LEU A 719      -1.600  -2.427  28.300  1.00  0.74           C  
ATOM  11153  O   LEU A 719      -1.328  -1.473  27.567  1.00  0.74           O  
ATOM  11154  CB  LEU A 719      -3.871  -3.390  28.657  1.00  0.74           C  
ATOM  11155  CG  LEU A 719      -4.551  -2.042  28.634  1.00  0.74           C  
ATOM  11156  CD1 LEU A 719      -4.952  -1.718  27.204  1.00  0.74           C  
ATOM  11157  CD2 LEU A 719      -5.754  -2.084  29.555  1.00  0.74           C  
ATOM  11158  H   LEU A 719      -2.419  -5.476  28.669  1.00  0.74           H  
ATOM  11159  HA  LEU A 719      -2.815  -3.328  26.791  1.00  0.74           H  
ATOM  11160 1HB  LEU A 719      -4.578  -4.131  28.286  1.00  0.74           H  
ATOM  11161 2HB  LEU A 719      -3.639  -3.635  29.699  1.00  0.74           H  
ATOM  11162  HG  LEU A 719      -3.857  -1.274  28.977  1.00  0.74           H  
ATOM  11163 1HD1 LEU A 719      -5.439  -0.744  27.174  1.00  0.74           H  
ATOM  11164 2HD1 LEU A 719      -4.063  -1.699  26.572  1.00  0.74           H  
ATOM  11165 3HD1 LEU A 719      -5.641  -2.480  26.839  1.00  0.74           H  
ATOM  11166 1HD2 LEU A 719      -6.253  -1.115  29.550  1.00  0.74           H  
ATOM  11167 2HD2 LEU A 719      -6.444  -2.851  29.208  1.00  0.74           H  
ATOM  11168 3HD2 LEU A 719      -5.423  -2.321  30.569  1.00  0.74           H  
ATOM  11169  N   THR A 720      -1.047  -2.589  29.508  1.00  0.74           N  
ATOM  11170  CA  THR A 720      -0.089  -1.631  30.048  1.00  0.74           C  
ATOM  11171  C   THR A 720       1.292  -2.249  30.011  1.00  0.74           C  
ATOM  11172  O   THR A 720       1.462  -3.367  29.550  1.00  0.74           O  
ATOM  11173  CB  THR A 720      -0.395  -1.253  31.502  1.00  0.74           C  
ATOM  11174  OG1 THR A 720      -0.117  -2.390  32.348  1.00  0.74           O  
ATOM  11175  CG2 THR A 720      -1.865  -0.870  31.627  1.00  0.74           C  
ATOM  11176  H   THR A 720      -1.329  -3.374  30.110  1.00  0.74           H  
ATOM  11177  HA  THR A 720      -0.084  -0.733  29.430  1.00  0.74           H  
ATOM  11178  HB  THR A 720       0.225  -0.416  31.807  1.00  0.74           H  
ATOM  11179  HG1 THR A 720      -0.806  -3.085  32.154  1.00  0.74           H  
ATOM  11180 1HG2 THR A 720      -2.088  -0.610  32.659  1.00  0.74           H  
ATOM  11181 2HG2 THR A 720      -2.077  -0.019  30.981  1.00  0.74           H  
ATOM  11182 3HG2 THR A 720      -2.485  -1.718  31.326  1.00  0.74           H  
ATOM  11183  N   ASP A 721       2.277  -1.537  30.529  1.00  0.73           N  
ATOM  11184  CA  ASP A 721       3.641  -2.041  30.538  1.00  0.73           C  
ATOM  11185  C   ASP A 721       3.947  -2.882  31.787  1.00  0.73           C  
ATOM  11186  O   ASP A 721       5.088  -3.301  31.990  1.00  0.73           O  
ATOM  11187  CB  ASP A 721       4.623  -0.876  30.458  1.00  0.73           C  
ATOM  11188  CG  ASP A 721       4.551  -0.131  29.126  1.00  0.73           C  
ATOM  11189  OD1 ASP A 721       4.136  -0.715  28.153  1.00  0.73           O  
ATOM  11190  OD2 ASP A 721       4.896   1.021  29.103  1.00  0.73           O  
ATOM  11191  H   ASP A 721       2.084  -0.622  30.908  1.00  0.73           H  
ATOM  11192  HA  ASP A 721       3.779  -2.676  29.662  1.00  0.73           H  
ATOM  11193 1HB  ASP A 721       4.420  -0.174  31.266  1.00  0.73           H  
ATOM  11194 2HB  ASP A 721       5.638  -1.248  30.596  1.00  0.73           H  
ATOM  11195  N   SER A 722       2.948  -3.092  32.656  1.00  0.70           N  
ATOM  11196  CA  SER A 722       3.188  -3.865  33.870  1.00  0.70           C  
ATOM  11197  C   SER A 722       3.468  -5.340  33.612  1.00  0.70           C  
ATOM  11198  O   SER A 722       2.920  -5.940  32.678  1.00  0.70           O  
ATOM  11199  CB  SER A 722       1.972  -3.784  34.764  1.00  0.70           C  
ATOM  11200  OG  SER A 722       0.863  -4.400  34.134  1.00  0.70           O  
ATOM  11201  H   SER A 722       2.001  -2.748  32.467  1.00  0.70           H  
ATOM  11202  HA  SER A 722       4.049  -3.434  34.383  1.00  0.70           H  
ATOM  11203 1HB  SER A 722       2.184  -4.287  35.707  1.00  0.70           H  
ATOM  11204 2HB  SER A 722       1.739  -2.744  34.988  1.00  0.70           H  
ATOM  11205  HG  SER A 722       0.460  -3.693  33.577  1.00  0.70           H  
ATOM  11206  N   SER A 723       4.206  -5.956  34.545  1.00  0.68           N  
ATOM  11207  CA  SER A 723       4.483  -7.390  34.506  1.00  0.68           C  
ATOM  11208  C   SER A 723       3.226  -8.220  34.758  1.00  0.68           C  
ATOM  11209  O   SER A 723       3.155  -9.397  34.402  1.00  0.68           O  
ATOM  11210  CB  SER A 723       5.553  -7.727  35.529  1.00  0.68           C  
ATOM  11211  OG  SER A 723       5.088  -7.532  36.838  1.00  0.68           O  
ATOM  11212  H   SER A 723       4.617  -5.400  35.282  1.00  0.68           H  
ATOM  11213  HA  SER A 723       4.864  -7.634  33.515  1.00  0.68           H  
ATOM  11214 1HB  SER A 723       5.868  -8.762  35.402  1.00  0.68           H  
ATOM  11215 2HB  SER A 723       6.425  -7.097  35.354  1.00  0.68           H  
ATOM  11216  HG  SER A 723       4.466  -8.244  37.009  1.00  0.68           H  
ATOM  11217  N   GLU A 724       2.226  -7.594  35.368  1.00  0.66           N  
ATOM  11218  CA  GLU A 724       0.969  -8.261  35.646  1.00  0.66           C  
ATOM  11219  C   GLU A 724       0.216  -8.452  34.336  1.00  0.66           C  
ATOM  11220  O   GLU A 724      -0.250  -9.558  34.037  1.00  0.66           O  
ATOM  11221  CB  GLU A 724       0.159  -7.453  36.659  1.00  0.66           C  
ATOM  11222  CG  GLU A 724      -1.136  -8.087  37.114  1.00  0.66           C  
ATOM  11223  CD  GLU A 724      -1.808  -7.295  38.219  1.00  0.66           C  
ATOM  11224  OE1 GLU A 724      -1.283  -6.274  38.602  1.00  0.66           O  
ATOM  11225  OE2 GLU A 724      -2.839  -7.722  38.688  1.00  0.66           O  
ATOM  11226  H   GLU A 724       2.350  -6.630  35.635  1.00  0.66           H  
ATOM  11227  HA  GLU A 724       1.177  -9.244  36.068  1.00  0.66           H  
ATOM  11228 1HB  GLU A 724       0.769  -7.269  37.543  1.00  0.66           H  
ATOM  11229 2HB  GLU A 724      -0.085  -6.481  36.225  1.00  0.66           H  
ATOM  11230 1HG  GLU A 724      -1.804  -8.133  36.259  1.00  0.66           H  
ATOM  11231 2HG  GLU A 724      -0.947  -9.104  37.454  1.00  0.66           H  
ATOM  11232  N   ASP A 725       0.132  -7.391  33.520  1.00  0.64           N  
ATOM  11233  CA  ASP A 725      -0.551  -7.560  32.246  1.00  0.64           C  
ATOM  11234  C   ASP A 725       0.240  -8.488  31.337  1.00  0.64           C  
ATOM  11235  O   ASP A 725      -0.345  -9.264  30.578  1.00  0.64           O  
ATOM  11236  CB  ASP A 725      -0.796  -6.241  31.533  1.00  0.64           C  
ATOM  11237  CG  ASP A 725      -1.847  -5.410  32.187  1.00  0.64           C  
ATOM  11238  OD1 ASP A 725      -2.516  -5.912  33.075  1.00  0.64           O  
ATOM  11239  OD2 ASP A 725      -2.037  -4.276  31.761  1.00  0.64           O  
ATOM  11240  H   ASP A 725       0.524  -6.479  33.782  1.00  0.64           H  
ATOM  11241  HA  ASP A 725      -1.521  -8.020  32.436  1.00  0.64           H  
ATOM  11242 1HB  ASP A 725       0.141  -5.670  31.484  1.00  0.64           H  
ATOM  11243 2HB  ASP A 725      -1.116  -6.443  30.518  1.00  0.64           H  
ATOM  11244  N   ALA A 726       1.577  -8.414  31.400  1.00  0.64           N  
ATOM  11245  CA  ALA A 726       2.376  -9.298  30.565  1.00  0.64           C  
ATOM  11246  C   ALA A 726       2.080 -10.742  30.918  1.00  0.64           C  
ATOM  11247  O   ALA A 726       1.895 -11.576  30.030  1.00  0.64           O  
ATOM  11248  CB  ALA A 726       3.848  -9.016  30.747  1.00  0.64           C  
ATOM  11249  H   ALA A 726       2.031  -7.727  32.006  1.00  0.64           H  
ATOM  11250  HA  ALA A 726       2.103  -9.136  29.525  1.00  0.64           H  
ATOM  11251 1HB  ALA A 726       4.427  -9.680  30.106  1.00  0.64           H  
ATOM  11252 2HB  ALA A 726       4.053  -7.977  30.483  1.00  0.64           H  
ATOM  11253 3HB  ALA A 726       4.119  -9.188  31.785  1.00  0.64           H  
ATOM  11254  N   ALA A 727       1.972 -11.032  32.219  1.00  0.64           N  
ATOM  11255  CA  ALA A 727       1.651 -12.379  32.638  1.00  0.64           C  
ATOM  11256  C   ALA A 727       0.289 -12.774  32.103  1.00  0.64           C  
ATOM  11257  O   ALA A 727       0.097 -13.906  31.660  1.00  0.64           O  
ATOM  11258  CB  ALA A 727       1.677 -12.482  34.146  1.00  0.64           C  
ATOM  11259  H   ALA A 727       2.150 -10.323  32.930  1.00  0.64           H  
ATOM  11260  HA  ALA A 727       2.396 -13.055  32.218  1.00  0.64           H  
ATOM  11261 1HB  ALA A 727       1.453 -13.501  34.444  1.00  0.64           H  
ATOM  11262 2HB  ALA A 727       2.666 -12.203  34.508  1.00  0.64           H  
ATOM  11263 3HB  ALA A 727       0.935 -11.805  34.566  1.00  0.64           H  
ATOM  11264  N   ALA A 728      -0.666 -11.843  32.116  1.00  0.64           N  
ATOM  11265  CA  ALA A 728      -1.986 -12.153  31.592  1.00  0.64           C  
ATOM  11266  C   ALA A 728      -1.891 -12.519  30.108  1.00  0.64           C  
ATOM  11267  O   ALA A 728      -2.534 -13.464  29.653  1.00  0.64           O  
ATOM  11268  CB  ALA A 728      -2.925 -10.977  31.809  1.00  0.64           C  
ATOM  11269  H   ALA A 728      -0.475 -10.922  32.517  1.00  0.64           H  
ATOM  11270  HA  ALA A 728      -2.373 -13.017  32.126  1.00  0.64           H  
ATOM  11271 1HB  ALA A 728      -3.908 -11.213  31.431  1.00  0.64           H  
ATOM  11272 2HB  ALA A 728      -2.986 -10.749  32.870  1.00  0.64           H  
ATOM  11273 3HB  ALA A 728      -2.551 -10.113  31.285  1.00  0.64           H  
ATOM  11274  N   ALA A 729      -1.051 -11.811  29.348  1.00  0.65           N  
ATOM  11275  CA  ALA A 729      -0.905 -12.130  27.926  1.00  0.65           C  
ATOM  11276  C   ALA A 729      -0.370 -13.540  27.749  1.00  0.65           C  
ATOM  11277  O   ALA A 729      -0.877 -14.313  26.924  1.00  0.65           O  
ATOM  11278  CB  ALA A 729       0.006 -11.118  27.266  1.00  0.65           C  
ATOM  11279  H   ALA A 729      -0.543 -11.024  29.758  1.00  0.65           H  
ATOM  11280  HA  ALA A 729      -1.879 -12.096  27.453  1.00  0.65           H  
ATOM  11281 1HB  ALA A 729       0.097 -11.347  26.207  1.00  0.65           H  
ATOM  11282 2HB  ALA A 729      -0.416 -10.126  27.392  1.00  0.65           H  
ATOM  11283 3HB  ALA A 729       0.988 -11.152  27.726  1.00  0.65           H  
ATOM  11284  N   ASP A 730       0.603 -13.911  28.583  1.00  0.65           N  
ATOM  11285  CA  ASP A 730       1.164 -15.246  28.489  1.00  0.65           C  
ATOM  11286  C   ASP A 730       0.133 -16.296  28.867  1.00  0.65           C  
ATOM  11287  O   ASP A 730      -0.005 -17.312  28.178  1.00  0.65           O  
ATOM  11288  CB  ASP A 730       2.380 -15.384  29.409  1.00  0.65           C  
ATOM  11289  CG  ASP A 730       3.632 -14.619  28.921  1.00  0.65           C  
ATOM  11290  OD1 ASP A 730       3.662 -14.189  27.787  1.00  0.65           O  
ATOM  11291  OD2 ASP A 730       4.560 -14.504  29.691  1.00  0.65           O  
ATOM  11292  H   ASP A 730       0.975 -13.234  29.254  1.00  0.65           H  
ATOM  11293  HA  ASP A 730       1.476 -15.421  27.465  1.00  0.65           H  
ATOM  11294 1HB  ASP A 730       2.116 -15.009  30.397  1.00  0.65           H  
ATOM  11295 2HB  ASP A 730       2.630 -16.436  29.523  1.00  0.65           H  
ATOM  11296  N   ARG A 731      -0.643 -16.024  29.919  1.00  0.66           N  
ATOM  11297  CA  ARG A 731      -1.643 -16.979  30.356  1.00  0.66           C  
ATOM  11298  C   ARG A 731      -2.706 -17.170  29.291  1.00  0.66           C  
ATOM  11299  O   ARG A 731      -3.116 -18.297  29.013  1.00  0.66           O  
ATOM  11300  CB  ARG A 731      -2.303 -16.539  31.657  1.00  0.66           C  
ATOM  11301  CG  ARG A 731      -1.431 -16.628  32.917  1.00  0.66           C  
ATOM  11302  CD  ARG A 731      -2.266 -16.505  34.158  1.00  0.66           C  
ATOM  11303  NE  ARG A 731      -2.837 -15.168  34.329  1.00  0.66           N  
ATOM  11304  CZ  ARG A 731      -2.241 -14.168  35.013  1.00  0.66           C  
ATOM  11305  NH1 ARG A 731      -1.087 -14.373  35.604  1.00  0.66           N  
ATOM  11306  NH2 ARG A 731      -2.814 -12.987  35.108  1.00  0.66           N  
ATOM  11307  H   ARG A 731      -0.499 -15.162  30.445  1.00  0.66           H  
ATOM  11308  HA  ARG A 731      -1.154 -17.931  30.533  1.00  0.66           H  
ATOM  11309 1HB  ARG A 731      -2.561 -15.499  31.557  1.00  0.66           H  
ATOM  11310 2HB  ARG A 731      -3.222 -17.101  31.825  1.00  0.66           H  
ATOM  11311 1HG  ARG A 731      -0.853 -17.539  32.923  1.00  0.66           H  
ATOM  11312 2HG  ARG A 731      -0.745 -15.795  32.921  1.00  0.66           H  
ATOM  11313 1HD  ARG A 731      -3.088 -17.217  34.104  1.00  0.66           H  
ATOM  11314 2HD  ARG A 731      -1.653 -16.730  35.030  1.00  0.66           H  
ATOM  11315  HE  ARG A 731      -3.733 -14.975  33.895  1.00  0.66           H  
ATOM  11316 1HH1 ARG A 731      -0.639 -15.276  35.542  1.00  0.66           H  
ATOM  11317 2HH1 ARG A 731      -0.665 -13.631  36.147  1.00  0.66           H  
ATOM  11318 1HH2 ARG A 731      -3.707 -12.821  34.660  1.00  0.66           H  
ATOM  11319 2HH2 ARG A 731      -2.347 -12.254  35.623  1.00  0.66           H  
ATOM  11320  N   ALA A 732      -3.133 -16.083  28.655  1.00  0.68           N  
ATOM  11321  CA  ALA A 732      -4.154 -16.195  27.629  1.00  0.68           C  
ATOM  11322  C   ALA A 732      -3.663 -17.084  26.482  1.00  0.68           C  
ATOM  11323  O   ALA A 732      -4.405 -17.936  25.985  1.00  0.68           O  
ATOM  11324  CB  ALA A 732      -4.532 -14.817  27.130  1.00  0.68           C  
ATOM  11325  H   ALA A 732      -2.771 -15.164  28.911  1.00  0.68           H  
ATOM  11326  HA  ALA A 732      -5.035 -16.665  28.069  1.00  0.68           H  
ATOM  11327 1HB  ALA A 732      -5.310 -14.905  26.380  1.00  0.68           H  
ATOM  11328 2HB  ALA A 732      -4.893 -14.217  27.951  1.00  0.68           H  
ATOM  11329 3HB  ALA A 732      -3.650 -14.344  26.706  1.00  0.68           H  
ATOM  11330  N   MET A 733      -2.389 -16.943  26.098  1.00  0.70           N  
ATOM  11331  CA  MET A 733      -1.847 -17.774  25.026  1.00  0.70           C  
ATOM  11332  C   MET A 733      -1.742 -19.249  25.444  1.00  0.70           C  
ATOM  11333  O   MET A 733      -1.951 -20.157  24.622  1.00  0.70           O  
ATOM  11334  CB  MET A 733      -0.527 -17.190  24.543  1.00  0.70           C  
ATOM  11335  CG  MET A 733      -0.715 -15.893  23.759  1.00  0.70           C  
ATOM  11336  SD  MET A 733       0.785 -15.278  22.995  1.00  0.70           S  
ATOM  11337  CE  MET A 733       1.539 -14.553  24.437  1.00  0.70           C  
ATOM  11338  H   MET A 733      -1.801 -16.222  26.528  1.00  0.70           H  
ATOM  11339  HA  MET A 733      -2.540 -17.727  24.188  1.00  0.70           H  
ATOM  11340 1HB  MET A 733       0.116 -16.980  25.401  1.00  0.70           H  
ATOM  11341 2HB  MET A 733      -0.019 -17.904  23.903  1.00  0.70           H  
ATOM  11342 1HG  MET A 733      -1.470 -16.029  22.987  1.00  0.70           H  
ATOM  11343 2HG  MET A 733      -1.071 -15.145  24.453  1.00  0.70           H  
ATOM  11344 1HE  MET A 733       2.499 -14.118  24.172  1.00  0.70           H  
ATOM  11345 2HE  MET A 733       0.884 -13.773  24.837  1.00  0.70           H  
ATOM  11346 3HE  MET A 733       1.686 -15.320  25.188  1.00  0.70           H  
ATOM  11347  N   GLN A 734      -1.466 -19.500  26.726  1.00  0.71           N  
ATOM  11348  CA  GLN A 734      -1.417 -20.869  27.234  1.00  0.71           C  
ATOM  11349  C   GLN A 734      -2.816 -21.497  27.159  1.00  0.71           C  
ATOM  11350  O   GLN A 734      -2.980 -22.651  26.745  1.00  0.71           O  
ATOM  11351  CB  GLN A 734      -0.880 -20.865  28.666  1.00  0.71           C  
ATOM  11352  CG  GLN A 734       0.594 -20.501  28.748  1.00  0.71           C  
ATOM  11353  CD  GLN A 734       1.079 -20.266  30.147  1.00  0.71           C  
ATOM  11354  OE1 GLN A 734       0.313 -19.868  31.018  1.00  0.71           O  
ATOM  11355  NE2 GLN A 734       2.365 -20.511  30.379  1.00  0.71           N  
ATOM  11356  H   GLN A 734      -1.266 -18.720  27.357  1.00  0.71           H  
ATOM  11357  HA  GLN A 734      -0.743 -21.450  26.606  1.00  0.71           H  
ATOM  11358 1HB  GLN A 734      -1.442 -20.157  29.267  1.00  0.71           H  
ATOM  11359 2HB  GLN A 734      -1.018 -21.849  29.109  1.00  0.71           H  
ATOM  11360 1HG  GLN A 734       1.171 -21.317  28.332  1.00  0.71           H  
ATOM  11361 2HG  GLN A 734       0.764 -19.605  28.177  1.00  0.71           H  
ATOM  11362 1HE2 GLN A 734       2.748 -20.367  31.292  1.00  0.71           H  
ATOM  11363 2HE2 GLN A 734       2.956 -20.832  29.637  1.00  0.71           H  
ATOM  11364  N   PHE A 735      -3.837 -20.700  27.475  1.00  0.73           N  
ATOM  11365  CA  PHE A 735      -5.221 -21.153  27.395  1.00  0.73           C  
ATOM  11366  C   PHE A 735      -5.731 -21.344  25.964  1.00  0.73           C  
ATOM  11367  O   PHE A 735      -6.625 -22.162  25.755  1.00  0.73           O  
ATOM  11368  CB  PHE A 735      -6.138 -20.174  28.124  1.00  0.73           C  
ATOM  11369  CG  PHE A 735      -6.354 -20.389  29.616  1.00  0.73           C  
ATOM  11370  CD1 PHE A 735      -5.475 -19.929  30.582  1.00  0.73           C  
ATOM  11371  CD2 PHE A 735      -7.554 -20.958  30.051  1.00  0.73           C  
ATOM  11372  CE1 PHE A 735      -5.769 -20.055  31.915  1.00  0.73           C  
ATOM  11373  CE2 PHE A 735      -7.851 -21.066  31.388  1.00  0.73           C  
ATOM  11374  CZ  PHE A 735      -6.958 -20.621  32.321  1.00  0.73           C  
ATOM  11375  H   PHE A 735      -3.637 -19.759  27.822  1.00  0.73           H  
ATOM  11376  HA  PHE A 735      -5.288 -22.114  27.900  1.00  0.73           H  
ATOM  11377 1HB  PHE A 735      -5.731 -19.172  27.996  1.00  0.73           H  
ATOM  11378 2HB  PHE A 735      -7.102 -20.173  27.654  1.00  0.73           H  
ATOM  11379  HD1 PHE A 735      -4.557 -19.468  30.290  1.00  0.73           H  
ATOM  11380  HD2 PHE A 735      -8.272 -21.295  29.317  1.00  0.73           H  
ATOM  11381  HE1 PHE A 735      -5.067 -19.696  32.644  1.00  0.73           H  
ATOM  11382  HE2 PHE A 735      -8.799 -21.508  31.704  1.00  0.73           H  
ATOM  11383  HZ  PHE A 735      -7.192 -20.706  33.381  1.00  0.73           H  
ATOM  11384  N   LYS A 736      -5.207 -20.596  24.987  1.00  0.74           N  
ATOM  11385  CA  LYS A 736      -5.692 -20.734  23.611  1.00  0.74           C  
ATOM  11386  C   LYS A 736      -4.894 -21.741  22.770  1.00  0.74           C  
ATOM  11387  O   LYS A 736      -5.481 -22.526  22.026  1.00  0.74           O  
ATOM  11388  CB  LYS A 736      -5.668 -19.377  22.909  1.00  0.74           C  
ATOM  11389  CG  LYS A 736      -6.689 -18.390  23.432  1.00  0.74           C  
ATOM  11390  CD  LYS A 736      -6.513 -17.039  22.800  1.00  0.74           C  
ATOM  11391  CE  LYS A 736      -6.919 -17.003  21.310  1.00  0.74           C  
ATOM  11392  NZ  LYS A 736      -8.393 -17.072  21.107  1.00  0.74           N  
ATOM  11393  H   LYS A 736      -4.510 -19.891  25.223  1.00  0.74           H  
ATOM  11394  HA  LYS A 736      -6.723 -21.082  23.648  1.00  0.74           H  
ATOM  11395 1HB  LYS A 736      -4.676 -18.931  23.018  1.00  0.74           H  
ATOM  11396 2HB  LYS A 736      -5.856 -19.516  21.847  1.00  0.74           H  
ATOM  11397 1HG  LYS A 736      -7.686 -18.745  23.230  1.00  0.74           H  
ATOM  11398 2HG  LYS A 736      -6.570 -18.294  24.512  1.00  0.74           H  
ATOM  11399 1HD  LYS A 736      -7.130 -16.328  23.344  1.00  0.74           H  
ATOM  11400 2HD  LYS A 736      -5.467 -16.734  22.892  1.00  0.74           H  
ATOM  11401 1HE  LYS A 736      -6.556 -16.076  20.882  1.00  0.74           H  
ATOM  11402 2HE  LYS A 736      -6.456 -17.840  20.788  1.00  0.74           H  
ATOM  11403 1HZ  LYS A 736      -8.614 -17.025  20.111  1.00  0.74           H  
ATOM  11404 2HZ  LYS A 736      -8.744 -17.942  21.486  1.00  0.74           H  
ATOM  11405 3HZ  LYS A 736      -8.841 -16.300  21.570  1.00  0.74           H  
ATOM  11406  N   LEU A 737      -3.558 -21.701  22.874  1.00  0.75           N  
ATOM  11407  CA  LEU A 737      -2.676 -22.579  22.097  1.00  0.75           C  
ATOM  11408  C   LEU A 737      -2.265 -23.798  22.903  1.00  0.75           C  
ATOM  11409  O   LEU A 737      -2.455 -24.935  22.446  1.00  0.75           O  
ATOM  11410  CB  LEU A 737      -1.445 -21.777  21.576  1.00  0.75           C  
ATOM  11411  CG  LEU A 737      -0.356 -22.568  20.788  1.00  0.75           C  
ATOM  11412  CD1 LEU A 737      -0.947 -23.236  19.646  1.00  0.75           C  
ATOM  11413  CD2 LEU A 737       0.686 -21.589  20.246  1.00  0.75           C  
ATOM  11414  H   LEU A 737      -3.125 -21.038  23.509  1.00  0.75           H  
ATOM  11415  HA  LEU A 737      -3.224 -22.940  21.233  1.00  0.75           H  
ATOM  11416 1HB  LEU A 737      -1.766 -20.972  20.957  1.00  0.75           H  
ATOM  11417 2HB  LEU A 737      -0.949 -21.339  22.441  1.00  0.75           H  
ATOM  11418  HG  LEU A 737       0.100 -23.305  21.436  1.00  0.75           H  
ATOM  11419 1HD1 LEU A 737      -0.176 -23.782  19.111  1.00  0.75           H  
ATOM  11420 2HD1 LEU A 737      -1.675 -23.912  20.035  1.00  0.75           H  
ATOM  11421 3HD1 LEU A 737      -1.410 -22.538  18.984  1.00  0.75           H  
ATOM  11422 1HD2 LEU A 737       1.446 -22.137  19.686  1.00  0.75           H  
ATOM  11423 2HD2 LEU A 737       0.203 -20.866  19.587  1.00  0.75           H  
ATOM  11424 3HD2 LEU A 737       1.147 -21.069  21.073  1.00  0.75           H  
ATOM  11425  N   GLY A 738      -1.738 -23.547  24.107  1.00  0.75           N  
ATOM  11426  CA  GLY A 738      -1.200 -24.588  24.996  1.00  0.75           C  
ATOM  11427  C   GLY A 738      -2.229 -25.650  25.345  1.00  0.75           C  
ATOM  11428  O   GLY A 738      -1.942 -26.849  25.364  1.00  0.75           O  
ATOM  11429  H   GLY A 738      -1.695 -22.572  24.408  1.00  0.75           H  
ATOM  11430 1HA  GLY A 738      -0.340 -25.063  24.528  1.00  0.75           H  
ATOM  11431 2HA  GLY A 738      -0.844 -24.117  25.910  1.00  0.75           H  
ATOM  11432  N   TRP A 739      -3.475 -25.214  25.447  1.00  0.74           N  
ATOM  11433  CA  TRP A 739      -4.633 -26.064  25.708  1.00  0.74           C  
ATOM  11434  C   TRP A 739      -4.560 -27.341  24.863  1.00  0.74           C  
ATOM  11435  O   TRP A 739      -4.949 -28.411  25.325  1.00  0.74           O  
ATOM  11436  CB  TRP A 739      -5.902 -25.260  25.398  1.00  0.74           C  
ATOM  11437  CG  TRP A 739      -7.256 -25.905  25.677  1.00  0.74           C  
ATOM  11438  CD1 TRP A 739      -7.493 -27.060  26.318  1.00  0.74           C  
ATOM  11439  CD2 TRP A 739      -8.571 -25.363  25.340  1.00  0.74           C  
ATOM  11440  NE1 TRP A 739      -8.839 -27.279  26.436  1.00  0.74           N  
ATOM  11441  CE2 TRP A 739      -9.513 -26.245  25.838  1.00  0.74           C  
ATOM  11442  CE3 TRP A 739      -9.003 -24.215  24.677  1.00  0.74           C  
ATOM  11443  CZ2 TRP A 739     -10.881 -26.019  25.702  1.00  0.74           C  
ATOM  11444  CZ3 TRP A 739     -10.376 -23.999  24.519  1.00  0.74           C  
ATOM  11445  CH2 TRP A 739     -11.286 -24.877  25.022  1.00  0.74           C  
ATOM  11446  H   TRP A 739      -3.590 -24.203  25.450  1.00  0.74           H  
ATOM  11447  HA  TRP A 739      -4.632 -26.338  26.758  1.00  0.74           H  
ATOM  11448 1HB  TRP A 739      -5.859 -24.376  26.004  1.00  0.74           H  
ATOM  11449 2HB  TRP A 739      -5.880 -24.933  24.360  1.00  0.74           H  
ATOM  11450  HD1 TRP A 739      -6.729 -27.701  26.696  1.00  0.74           H  
ATOM  11451  HE1 TRP A 739      -9.259 -28.075  26.896  1.00  0.74           H  
ATOM  11452  HE3 TRP A 739      -8.274 -23.508  24.287  1.00  0.74           H  
ATOM  11453  HZ2 TRP A 739     -11.618 -26.707  26.099  1.00  0.74           H  
ATOM  11454  HZ3 TRP A 739     -10.705 -23.106  23.996  1.00  0.74           H  
ATOM  11455  HH2 TRP A 739     -12.350 -24.675  24.891  1.00  0.74           H  
ATOM  11456  N   PHE A 740      -4.103 -27.215  23.612  1.00  0.74           N  
ATOM  11457  CA  PHE A 740      -4.011 -28.362  22.728  1.00  0.74           C  
ATOM  11458  C   PHE A 740      -2.534 -28.710  22.460  1.00  0.74           C  
ATOM  11459  O   PHE A 740      -2.112 -29.866  22.540  1.00  0.74           O  
ATOM  11460  CB  PHE A 740      -4.699 -28.001  21.409  1.00  0.74           C  
ATOM  11461  CG  PHE A 740      -6.141 -27.634  21.574  1.00  0.74           C  
ATOM  11462  CD1 PHE A 740      -6.489 -26.314  21.780  1.00  0.74           C  
ATOM  11463  CD2 PHE A 740      -7.142 -28.577  21.524  1.00  0.74           C  
ATOM  11464  CE1 PHE A 740      -7.793 -25.956  21.948  1.00  0.74           C  
ATOM  11465  CE2 PHE A 740      -8.460 -28.223  21.694  1.00  0.74           C  
ATOM  11466  CZ  PHE A 740      -8.788 -26.911  21.912  1.00  0.74           C  
ATOM  11467  H   PHE A 740      -3.763 -26.314  23.289  1.00  0.74           H  
ATOM  11468  HA  PHE A 740      -4.491 -29.216  23.191  1.00  0.74           H  
ATOM  11469 1HB  PHE A 740      -4.189 -27.154  20.975  1.00  0.74           H  
ATOM  11470 2HB  PHE A 740      -4.626 -28.832  20.711  1.00  0.74           H  
ATOM  11471  HD1 PHE A 740      -5.703 -25.548  21.817  1.00  0.74           H  
ATOM  11472  HD2 PHE A 740      -6.882 -29.607  21.350  1.00  0.74           H  
ATOM  11473  HE1 PHE A 740      -8.040 -24.915  22.116  1.00  0.74           H  
ATOM  11474  HE2 PHE A 740      -9.241 -28.984  21.656  1.00  0.74           H  
ATOM  11475  HZ  PHE A 740      -9.834 -26.626  22.050  1.00  0.74           H  
ATOM  11476  N   ALA A 741      -1.729 -27.687  22.176  1.00  0.73           N  
ATOM  11477  CA  ALA A 741      -0.326 -27.849  21.798  1.00  0.73           C  
ATOM  11478  C   ALA A 741       0.566 -28.468  22.892  1.00  0.73           C  
ATOM  11479  O   ALA A 741       1.523 -29.188  22.575  1.00  0.73           O  
ATOM  11480  CB  ALA A 741       0.231 -26.516  21.358  1.00  0.73           C  
ATOM  11481  H   ALA A 741      -2.098 -26.741  22.204  1.00  0.73           H  
ATOM  11482  HA  ALA A 741      -0.301 -28.525  20.946  1.00  0.73           H  
ATOM  11483 1HB  ALA A 741       1.256 -26.636  21.015  1.00  0.73           H  
ATOM  11484 2HB  ALA A 741      -0.375 -26.120  20.547  1.00  0.73           H  
ATOM  11485 3HB  ALA A 741       0.197 -25.832  22.195  1.00  0.73           H  
ATOM  11486  N   ASN A 742       0.256 -28.265  24.180  1.00  0.74           N  
ATOM  11487  CA  ASN A 742       1.139 -28.801  25.219  1.00  0.74           C  
ATOM  11488  C   ASN A 742       0.981 -30.288  25.412  1.00  0.74           C  
ATOM  11489  O   ASN A 742       1.857 -30.939  26.004  1.00  0.74           O  
ATOM  11490  CB  ASN A 742       0.886 -28.156  26.568  1.00  0.74           C  
ATOM  11491  CG  ASN A 742       1.433 -26.778  26.718  1.00  0.74           C  
ATOM  11492  OD1 ASN A 742       0.701 -25.821  26.929  1.00  0.74           O  
ATOM  11493  ND2 ASN A 742       2.723 -26.659  26.635  1.00  0.74           N  
ATOM  11494  H   ASN A 742      -0.558 -27.719  24.459  1.00  0.74           H  
ATOM  11495  HA  ASN A 742       2.164 -28.612  24.917  1.00  0.74           H  
ATOM  11496 1HB  ASN A 742      -0.181 -28.139  26.739  1.00  0.74           H  
ATOM  11497 2HB  ASN A 742       1.315 -28.785  27.350  1.00  0.74           H  
ATOM  11498 1HD2 ASN A 742       3.157 -25.749  26.718  1.00  0.74           H  
ATOM  11499 2HD2 ASN A 742       3.287 -27.459  26.468  1.00  0.74           H  
ATOM  11500  N   ALA A 743      -0.124 -30.838  24.910  1.00  0.76           N  
ATOM  11501  CA  ALA A 743      -0.342 -32.249  25.066  1.00  0.76           C  
ATOM  11502  C   ALA A 743       0.414 -32.975  23.976  1.00  0.76           C  
ATOM  11503  O   ALA A 743       0.589 -34.187  24.034  1.00  0.76           O  
ATOM  11504  CB  ALA A 743      -1.833 -32.592  25.018  1.00  0.76           C  
ATOM  11505  H   ALA A 743      -0.806 -30.287  24.385  1.00  0.76           H  
ATOM  11506  HA  ALA A 743       0.053 -32.549  26.026  1.00  0.76           H  
ATOM  11507 1HB  ALA A 743      -1.969 -33.667  25.148  1.00  0.76           H  
ATOM  11508 2HB  ALA A 743      -2.348 -32.063  25.817  1.00  0.76           H  
ATOM  11509 3HB  ALA A 743      -2.243 -32.285  24.054  1.00  0.76           H  
ATOM  11510  N   ILE A 744       0.833 -32.229  22.948  1.00  0.80           N  
ATOM  11511  CA  ILE A 744       1.430 -32.837  21.783  1.00  0.80           C  
ATOM  11512  C   ILE A 744       2.879 -32.461  21.523  1.00  0.80           C  
ATOM  11513  O   ILE A 744       3.754 -33.318  21.371  1.00  0.80           O  
ATOM  11514  CB  ILE A 744       0.674 -32.398  20.551  1.00  0.80           C  
ATOM  11515  CG1 ILE A 744      -0.788 -32.708  20.697  1.00  0.80           C  
ATOM  11516  CG2 ILE A 744       1.299 -33.125  19.375  1.00  0.80           C  
ATOM  11517  CD1 ILE A 744      -1.084 -34.133  20.840  1.00  0.80           C  
ATOM  11518  H   ILE A 744       0.745 -31.218  22.963  1.00  0.80           H  
ATOM  11519  HA  ILE A 744       1.364 -33.914  21.887  1.00  0.80           H  
ATOM  11520  HB  ILE A 744       0.766 -31.325  20.413  1.00  0.80           H  
ATOM  11521 1HG1 ILE A 744      -1.154 -32.198  21.585  1.00  0.80           H  
ATOM  11522 2HG1 ILE A 744      -1.300 -32.305  19.875  1.00  0.80           H  
ATOM  11523 1HG2 ILE A 744       0.813 -32.828  18.519  1.00  0.80           H  
ATOM  11524 2HG2 ILE A 744       2.352 -32.871  19.291  1.00  0.80           H  
ATOM  11525 3HG2 ILE A 744       1.195 -34.201  19.511  1.00  0.80           H  
ATOM  11526 1HD1 ILE A 744      -2.156 -34.285  20.963  1.00  0.80           H  
ATOM  11527 2HD1 ILE A 744      -0.743 -34.673  19.969  1.00  0.80           H  
ATOM  11528 3HD1 ILE A 744      -0.567 -34.480  21.687  1.00  0.80           H  
ATOM  11529  N   PHE A 745       3.119 -31.164  21.360  1.00  0.84           N  
ATOM  11530  CA  PHE A 745       4.420 -30.713  20.915  1.00  0.84           C  
ATOM  11531  C   PHE A 745       5.360 -30.491  22.070  1.00  0.84           C  
ATOM  11532  O   PHE A 745       6.517 -30.904  22.028  1.00  0.84           O  
ATOM  11533  CB  PHE A 745       4.269 -29.423  20.150  1.00  0.84           C  
ATOM  11534  CG  PHE A 745       3.487 -29.549  18.903  1.00  0.84           C  
ATOM  11535  CD1 PHE A 745       2.176 -29.150  18.898  1.00  0.84           C  
ATOM  11536  CD2 PHE A 745       4.040 -30.055  17.738  1.00  0.84           C  
ATOM  11537  CE1 PHE A 745       1.419 -29.250  17.775  1.00  0.84           C  
ATOM  11538  CE2 PHE A 745       3.282 -30.154  16.599  1.00  0.84           C  
ATOM  11539  CZ  PHE A 745       1.972 -29.749  16.624  1.00  0.84           C  
ATOM  11540  H   PHE A 745       2.393 -30.479  21.554  1.00  0.84           H  
ATOM  11541  HA  PHE A 745       4.848 -31.472  20.260  1.00  0.84           H  
ATOM  11542 1HB  PHE A 745       3.788 -28.681  20.780  1.00  0.84           H  
ATOM  11543 2HB  PHE A 745       5.260 -29.061  19.888  1.00  0.84           H  
ATOM  11544  HD1 PHE A 745       1.751 -28.756  19.816  1.00  0.84           H  
ATOM  11545  HD2 PHE A 745       5.084 -30.374  17.733  1.00  0.84           H  
ATOM  11546  HE1 PHE A 745       0.383 -28.931  17.793  1.00  0.84           H  
ATOM  11547  HE2 PHE A 745       3.717 -30.552  15.679  1.00  0.84           H  
ATOM  11548  HZ  PHE A 745       1.372 -29.822  15.729  1.00  0.84           H  
ATOM  11549  N   ALA A 746       4.879 -29.813  23.100  1.00  0.87           N  
ATOM  11550  CA  ALA A 746       5.754 -29.548  24.234  1.00  0.87           C  
ATOM  11551  C   ALA A 746       6.105 -30.878  24.870  1.00  0.87           C  
ATOM  11552  O   ALA A 746       5.247 -31.757  24.935  1.00  0.87           O  
ATOM  11553  CB  ALA A 746       5.113 -28.647  25.263  1.00  0.87           C  
ATOM  11554  H   ALA A 746       3.904 -29.513  23.087  1.00  0.87           H  
ATOM  11555  HA  ALA A 746       6.657 -29.070  23.870  1.00  0.87           H  
ATOM  11556 1HB  ALA A 746       5.814 -28.486  26.083  1.00  0.87           H  
ATOM  11557 2HB  ALA A 746       4.860 -27.690  24.821  1.00  0.87           H  
ATOM  11558 3HB  ALA A 746       4.222 -29.127  25.643  1.00  0.87           H  
ATOM  11559  N   GLY A 747       7.300 -31.022  25.441  1.00  0.88           N  
ATOM  11560  CA  GLY A 747       7.659 -32.277  26.123  1.00  0.88           C  
ATOM  11561  C   GLY A 747       6.985 -32.476  27.501  1.00  0.88           C  
ATOM  11562  O   GLY A 747       7.658 -32.706  28.505  1.00  0.88           O  
ATOM  11563  H   GLY A 747       8.006 -30.290  25.341  1.00  0.88           H  
ATOM  11564 1HA  GLY A 747       7.401 -33.113  25.474  1.00  0.88           H  
ATOM  11565 2HA  GLY A 747       8.741 -32.307  26.247  1.00  0.88           H  
ATOM  11566  N   SER A 748       5.657 -32.361  27.519  1.00  0.87           N  
ATOM  11567  CA  SER A 748       4.786 -32.524  28.676  1.00  0.87           C  
ATOM  11568  C   SER A 748       3.805 -33.670  28.534  1.00  0.87           C  
ATOM  11569  O   SER A 748       3.885 -34.662  29.260  1.00  0.87           O  
ATOM  11570  CB  SER A 748       3.971 -31.271  28.895  1.00  0.87           C  
ATOM  11571  OG  SER A 748       3.060 -31.460  29.946  1.00  0.87           O  
ATOM  11572  H   SER A 748       5.226 -32.184  26.626  1.00  0.87           H  
ATOM  11573  HA  SER A 748       5.409 -32.710  29.552  1.00  0.87           H  
ATOM  11574 1HB  SER A 748       4.636 -30.444  29.131  1.00  0.87           H  
ATOM  11575 2HB  SER A 748       3.439 -31.008  27.984  1.00  0.87           H  
ATOM  11576  HG  SER A 748       2.583 -30.625  30.035  1.00  0.87           H  
ATOM  11577  N   GLY A 749       2.895 -33.555  27.566  1.00  0.84           N  
ATOM  11578  CA  GLY A 749       1.867 -34.562  27.367  1.00  0.84           C  
ATOM  11579  C   GLY A 749       0.558 -34.197  28.076  1.00  0.84           C  
ATOM  11580  O   GLY A 749      -0.472 -34.812  27.805  1.00  0.84           O  
ATOM  11581  H   GLY A 749       2.848 -32.719  26.980  1.00  0.84           H  
ATOM  11582 1HA  GLY A 749       1.683 -34.673  26.299  1.00  0.84           H  
ATOM  11583 2HA  GLY A 749       2.223 -35.524  27.728  1.00  0.84           H  
ATOM  11584  N   ASP A 750       0.573 -33.176  28.954  1.00  0.80           N  
ATOM  11585  CA  ASP A 750      -0.661 -32.792  29.638  1.00  0.80           C  
ATOM  11586  C   ASP A 750      -1.058 -31.367  29.251  1.00  0.80           C  
ATOM  11587  O   ASP A 750      -0.407 -30.732  28.424  1.00  0.80           O  
ATOM  11588  CB  ASP A 750      -0.482 -32.900  31.175  1.00  0.80           C  
ATOM  11589  CG  ASP A 750      -1.807 -33.245  32.029  1.00  0.80           C  
ATOM  11590  OD1 ASP A 750      -2.849 -32.723  31.712  1.00  0.80           O  
ATOM  11591  OD2 ASP A 750      -1.728 -34.074  32.945  1.00  0.80           O  
ATOM  11592  H   ASP A 750       1.439 -32.675  29.172  1.00  0.80           H  
ATOM  11593  HA  ASP A 750      -1.446 -33.463  29.326  1.00  0.80           H  
ATOM  11594 1HB  ASP A 750       0.299 -33.614  31.397  1.00  0.80           H  
ATOM  11595 2HB  ASP A 750      -0.119 -31.930  31.530  1.00  0.80           H  
ATOM  11596  N   TYR A 751      -2.108 -30.865  29.882  1.00  0.76           N  
ATOM  11597  CA  TYR A 751      -2.588 -29.503  29.696  1.00  0.76           C  
ATOM  11598  C   TYR A 751      -1.581 -28.589  30.396  1.00  0.76           C  
ATOM  11599  O   TYR A 751      -0.892 -29.057  31.303  1.00  0.76           O  
ATOM  11600  CB  TYR A 751      -3.990 -29.367  30.304  1.00  0.76           C  
ATOM  11601  CG  TYR A 751      -5.080 -30.110  29.556  1.00  0.76           C  
ATOM  11602  CD1 TYR A 751      -5.648 -31.258  30.099  1.00  0.76           C  
ATOM  11603  CD2 TYR A 751      -5.515 -29.652  28.335  1.00  0.76           C  
ATOM  11604  CE1 TYR A 751      -6.652 -31.926  29.406  1.00  0.76           C  
ATOM  11605  CE2 TYR A 751      -6.518 -30.321  27.655  1.00  0.76           C  
ATOM  11606  CZ  TYR A 751      -7.083 -31.450  28.192  1.00  0.76           C  
ATOM  11607  OH  TYR A 751      -8.078 -32.105  27.511  1.00  0.76           O  
ATOM  11608  H   TYR A 751      -2.598 -31.472  30.541  1.00  0.76           H  
ATOM  11609  HA  TYR A 751      -2.608 -29.277  28.630  1.00  0.76           H  
ATOM  11610 1HB  TYR A 751      -3.966 -29.773  31.306  1.00  0.76           H  
ATOM  11611 2HB  TYR A 751      -4.269 -28.335  30.395  1.00  0.76           H  
ATOM  11612  HD1 TYR A 751      -5.306 -31.641  31.067  1.00  0.76           H  
ATOM  11613  HD2 TYR A 751      -5.067 -28.760  27.901  1.00  0.76           H  
ATOM  11614  HE1 TYR A 751      -7.096 -32.828  29.813  1.00  0.76           H  
ATOM  11615  HE2 TYR A 751      -6.859 -29.955  26.688  1.00  0.76           H  
ATOM  11616  HH  TYR A 751      -8.214 -33.006  27.883  1.00  0.76           H  
ATOM  11617  N   PRO A 752      -1.431 -27.310  30.026  1.00  0.74           N  
ATOM  11618  CA  PRO A 752      -0.509 -26.408  30.682  1.00  0.74           C  
ATOM  11619  C   PRO A 752      -0.881 -26.253  32.138  1.00  0.74           C  
ATOM  11620  O   PRO A 752      -2.070 -26.200  32.488  1.00  0.74           O  
ATOM  11621  CB  PRO A 752      -0.671 -25.102  29.893  1.00  0.74           C  
ATOM  11622  CG  PRO A 752      -2.014 -25.233  29.175  1.00  0.74           C  
ATOM  11623  CD  PRO A 752      -2.170 -26.729  28.903  1.00  0.74           C  
ATOM  11624  HA  PRO A 752       0.515 -26.806  30.582  1.00  0.74           H  
ATOM  11625 1HB  PRO A 752      -0.647 -24.247  30.584  1.00  0.74           H  
ATOM  11626 2HB  PRO A 752       0.172 -24.972  29.208  1.00  0.74           H  
ATOM  11627 1HG  PRO A 752      -2.810 -24.814  29.779  1.00  0.74           H  
ATOM  11628 2HG  PRO A 752      -1.991 -24.643  28.247  1.00  0.74           H  
ATOM  11629 1HD  PRO A 752      -3.208 -27.007  28.895  1.00  0.74           H  
ATOM  11630 2HD  PRO A 752      -1.685 -26.984  27.963  1.00  0.74           H  
ATOM  11631  N   GLN A 753       0.136 -26.106  32.982  1.00  0.73           N  
ATOM  11632  CA  GLN A 753      -0.074 -26.006  34.417  1.00  0.73           C  
ATOM  11633  C   GLN A 753      -0.925 -24.818  34.802  1.00  0.73           C  
ATOM  11634  O   GLN A 753      -1.784 -24.943  35.664  1.00  0.73           O  
ATOM  11635  CB  GLN A 753       1.267 -25.912  35.142  1.00  0.73           C  
ATOM  11636  CG  GLN A 753       2.088 -27.194  35.124  1.00  0.73           C  
ATOM  11637  CD  GLN A 753       3.451 -27.016  35.787  1.00  0.73           C  
ATOM  11638  OE1 GLN A 753       3.985 -25.904  35.849  1.00  0.73           O  
ATOM  11639  NE2 GLN A 753       4.019 -28.109  36.287  1.00  0.73           N  
ATOM  11640  H   GLN A 753       1.083 -26.128  32.624  1.00  0.73           H  
ATOM  11641  HA  GLN A 753      -0.586 -26.908  34.748  1.00  0.73           H  
ATOM  11642 1HB  GLN A 753       1.867 -25.123  34.689  1.00  0.73           H  
ATOM  11643 2HB  GLN A 753       1.097 -25.631  36.183  1.00  0.73           H  
ATOM  11644 1HG  GLN A 753       1.543 -27.971  35.658  1.00  0.73           H  
ATOM  11645 2HG  GLN A 753       2.247 -27.495  34.088  1.00  0.73           H  
ATOM  11646 1HE2 GLN A 753       4.913 -28.049  36.734  1.00  0.73           H  
ATOM  11647 2HE2 GLN A 753       3.555 -28.991  36.217  1.00  0.73           H  
ATOM  11648  N   VAL A 754      -0.754 -23.689  34.131  1.00  0.73           N  
ATOM  11649  CA  VAL A 754      -1.555 -22.531  34.488  1.00  0.73           C  
ATOM  11650  C   VAL A 754      -3.035 -22.776  34.283  1.00  0.73           C  
ATOM  11651  O   VAL A 754      -3.849 -22.487  35.156  1.00  0.73           O  
ATOM  11652  CB  VAL A 754      -1.149 -21.321  33.657  1.00  0.73           C  
ATOM  11653  CG1 VAL A 754      -2.143 -20.222  33.867  1.00  0.73           C  
ATOM  11654  CG2 VAL A 754       0.238 -20.869  34.074  1.00  0.73           C  
ATOM  11655  H   VAL A 754      -0.054 -23.629  33.407  1.00  0.73           H  
ATOM  11656  HA  VAL A 754      -1.380 -22.306  35.543  1.00  0.73           H  
ATOM  11657  HB  VAL A 754      -1.159 -21.585  32.597  1.00  0.73           H  
ATOM  11658 1HG1 VAL A 754      -1.865 -19.400  33.264  1.00  0.73           H  
ATOM  11659 2HG1 VAL A 754      -3.127 -20.562  33.572  1.00  0.73           H  
ATOM  11660 3HG1 VAL A 754      -2.155 -19.932  34.913  1.00  0.73           H  
ATOM  11661 1HG2 VAL A 754       0.534 -20.001  33.493  1.00  0.73           H  
ATOM  11662 2HG2 VAL A 754       0.226 -20.607  35.133  1.00  0.73           H  
ATOM  11663 3HG2 VAL A 754       0.947 -21.676  33.909  1.00  0.73           H  
ATOM  11664  N   MET A 755      -3.408 -23.327  33.137  1.00  0.73           N  
ATOM  11665  CA  MET A 755      -4.816 -23.596  32.939  1.00  0.73           C  
ATOM  11666  C   MET A 755      -5.304 -24.585  33.975  1.00  0.73           C  
ATOM  11667  O   MET A 755      -6.360 -24.397  34.568  1.00  0.73           O  
ATOM  11668  CB  MET A 755      -5.113 -24.049  31.519  1.00  0.73           C  
ATOM  11669  CG  MET A 755      -6.578 -24.376  31.250  1.00  0.73           C  
ATOM  11670  SD  MET A 755      -6.893 -24.751  29.531  1.00  0.73           S  
ATOM  11671  CE  MET A 755      -6.035 -26.268  29.526  1.00  0.73           C  
ATOM  11672  H   MET A 755      -2.727 -23.573  32.432  1.00  0.73           H  
ATOM  11673  HA  MET A 755      -5.359 -22.677  33.112  1.00  0.73           H  
ATOM  11674 1HB  MET A 755      -4.802 -23.276  30.815  1.00  0.73           H  
ATOM  11675 2HB  MET A 755      -4.536 -24.947  31.310  1.00  0.73           H  
ATOM  11676 1HG  MET A 755      -6.837 -25.239  31.835  1.00  0.73           H  
ATOM  11677 2HG  MET A 755      -7.212 -23.588  31.557  1.00  0.73           H  
ATOM  11678 1HE  MET A 755      -6.056 -26.695  28.562  1.00  0.73           H  
ATOM  11679 2HE  MET A 755      -5.017 -26.087  29.824  1.00  0.73           H  
ATOM  11680 3HE  MET A 755      -6.494 -26.939  30.219  1.00  0.73           H  
ATOM  11681  N   ARG A 756      -4.531 -25.631  34.247  1.00  0.74           N  
ATOM  11682  CA  ARG A 756      -4.998 -26.601  35.225  1.00  0.74           C  
ATOM  11683  C   ARG A 756      -5.181 -25.970  36.616  1.00  0.74           C  
ATOM  11684  O   ARG A 756      -6.174 -26.234  37.306  1.00  0.74           O  
ATOM  11685  CB  ARG A 756      -4.003 -27.749  35.323  1.00  0.74           C  
ATOM  11686  CG  ARG A 756      -3.928 -28.668  34.090  1.00  0.74           C  
ATOM  11687  CD  ARG A 756      -2.860 -29.700  34.216  1.00  0.74           C  
ATOM  11688  NE  ARG A 756      -3.160 -30.660  35.281  1.00  0.74           N  
ATOM  11689  CZ  ARG A 756      -2.286 -31.564  35.769  1.00  0.74           C  
ATOM  11690  NH1 ARG A 756      -1.068 -31.624  35.289  1.00  0.74           N  
ATOM  11691  NH2 ARG A 756      -2.656 -32.391  36.735  1.00  0.74           N  
ATOM  11692  H   ARG A 756      -3.640 -25.768  33.760  1.00  0.74           H  
ATOM  11693  HA  ARG A 756      -5.958 -26.986  34.896  1.00  0.74           H  
ATOM  11694 1HB  ARG A 756      -3.006 -27.340  35.485  1.00  0.74           H  
ATOM  11695 2HB  ARG A 756      -4.245 -28.366  36.185  1.00  0.74           H  
ATOM  11696 1HG  ARG A 756      -4.861 -29.198  33.971  1.00  0.74           H  
ATOM  11697 2HG  ARG A 756      -3.729 -28.069  33.198  1.00  0.74           H  
ATOM  11698 1HD  ARG A 756      -2.762 -30.250  33.278  1.00  0.74           H  
ATOM  11699 2HD  ARG A 756      -1.912 -29.214  34.442  1.00  0.74           H  
ATOM  11700  HE  ARG A 756      -4.088 -30.647  35.675  1.00  0.74           H  
ATOM  11701 1HH1 ARG A 756      -0.789 -30.999  34.545  1.00  0.74           H  
ATOM  11702 2HH1 ARG A 756      -0.421 -32.307  35.646  1.00  0.74           H  
ATOM  11703 1HH2 ARG A 756      -3.594 -32.349  37.103  1.00  0.74           H  
ATOM  11704 2HH2 ARG A 756      -2.001 -33.067  37.097  1.00  0.74           H  
ATOM  11705  N   GLN A 757      -4.253 -25.093  37.013  1.00  0.74           N  
ATOM  11706  CA  GLN A 757      -4.315 -24.431  38.313  1.00  0.74           C  
ATOM  11707  C   GLN A 757      -5.482 -23.466  38.426  1.00  0.74           C  
ATOM  11708  O   GLN A 757      -6.163 -23.430  39.455  1.00  0.74           O  
ATOM  11709  CB  GLN A 757      -3.017 -23.666  38.568  1.00  0.74           C  
ATOM  11710  CG  GLN A 757      -1.799 -24.548  38.804  1.00  0.74           C  
ATOM  11711  CD  GLN A 757      -0.497 -23.760  38.804  1.00  0.74           C  
ATOM  11712  OE1 GLN A 757      -0.433 -22.615  38.337  1.00  0.74           O  
ATOM  11713  NE2 GLN A 757       0.559 -24.374  39.326  1.00  0.74           N  
ATOM  11714  H   GLN A 757      -3.457 -24.903  36.406  1.00  0.74           H  
ATOM  11715  HA  GLN A 757      -4.434 -25.196  39.079  1.00  0.74           H  
ATOM  11716 1HB  GLN A 757      -2.803 -23.036  37.700  1.00  0.74           H  
ATOM  11717 2HB  GLN A 757      -3.141 -23.008  39.425  1.00  0.74           H  
ATOM  11718 1HG  GLN A 757      -1.905 -25.015  39.781  1.00  0.74           H  
ATOM  11719 2HG  GLN A 757      -1.748 -25.314  38.042  1.00  0.74           H  
ATOM  11720 1HE2 GLN A 757       1.445 -23.911  39.352  1.00  0.74           H  
ATOM  11721 2HE2 GLN A 757       0.467 -25.300  39.691  1.00  0.74           H  
ATOM  11722  N   LEU A 758      -5.739 -22.704  37.362  1.00  0.75           N  
ATOM  11723  CA  LEU A 758      -6.805 -21.714  37.391  1.00  0.75           C  
ATOM  11724  C   LEU A 758      -8.166 -22.354  37.230  1.00  0.75           C  
ATOM  11725  O   LEU A 758      -9.128 -21.953  37.890  1.00  0.75           O  
ATOM  11726  CB  LEU A 758      -6.574 -20.669  36.303  1.00  0.75           C  
ATOM  11727  CG  LEU A 758      -5.722 -19.449  36.718  1.00  0.75           C  
ATOM  11728  CD1 LEU A 758      -4.366 -19.915  37.237  1.00  0.75           C  
ATOM  11729  CD2 LEU A 758      -5.544 -18.535  35.514  1.00  0.75           C  
ATOM  11730  H   LEU A 758      -5.149 -22.779  36.531  1.00  0.75           H  
ATOM  11731  HA  LEU A 758      -6.778 -21.212  38.357  1.00  0.75           H  
ATOM  11732 1HB  LEU A 758      -6.078 -21.154  35.463  1.00  0.75           H  
ATOM  11733 2HB  LEU A 758      -7.536 -20.307  35.970  1.00  0.75           H  
ATOM  11734  HG  LEU A 758      -6.230 -18.906  37.515  1.00  0.75           H  
ATOM  11735 1HD1 LEU A 758      -3.771 -19.051  37.531  1.00  0.75           H  
ATOM  11736 2HD1 LEU A 758      -4.511 -20.562  38.100  1.00  0.75           H  
ATOM  11737 3HD1 LEU A 758      -3.848 -20.459  36.468  1.00  0.75           H  
ATOM  11738 1HD2 LEU A 758      -4.953 -17.667  35.797  1.00  0.75           H  
ATOM  11739 2HD2 LEU A 758      -5.033 -19.080  34.738  1.00  0.75           H  
ATOM  11740 3HD2 LEU A 758      -6.521 -18.205  35.150  1.00  0.75           H  
ATOM  11741  N   VAL A 759      -8.258 -23.399  36.415  1.00  0.76           N  
ATOM  11742  CA  VAL A 759      -9.537 -24.057  36.270  1.00  0.76           C  
ATOM  11743  C   VAL A 759      -9.895 -24.677  37.608  1.00  0.76           C  
ATOM  11744  O   VAL A 759     -11.028 -24.551  38.071  1.00  0.76           O  
ATOM  11745  CB  VAL A 759      -9.523 -25.128  35.171  1.00  0.76           C  
ATOM  11746  CG1 VAL A 759     -10.817 -25.881  35.216  1.00  0.76           C  
ATOM  11747  CG2 VAL A 759      -9.378 -24.474  33.802  1.00  0.76           C  
ATOM  11748  H   VAL A 759      -7.460 -23.723  35.874  1.00  0.76           H  
ATOM  11749  HA  VAL A 759     -10.293 -23.312  36.011  1.00  0.76           H  
ATOM  11750  HB  VAL A 759      -8.697 -25.823  35.344  1.00  0.76           H  
ATOM  11751 1HG1 VAL A 759     -10.832 -26.622  34.454  1.00  0.76           H  
ATOM  11752 2HG1 VAL A 759     -10.934 -26.353  36.190  1.00  0.76           H  
ATOM  11753 3HG1 VAL A 759     -11.628 -25.168  35.049  1.00  0.76           H  
ATOM  11754 1HG2 VAL A 759      -9.377 -25.237  33.026  1.00  0.76           H  
ATOM  11755 2HG2 VAL A 759     -10.212 -23.809  33.653  1.00  0.76           H  
ATOM  11756 3HG2 VAL A 759      -8.473 -23.906  33.743  1.00  0.76           H  
ATOM  11757  N   ASP A 760      -8.927 -25.330  38.262  1.00  0.77           N  
ATOM  11758  CA  ASP A 760      -9.188 -25.932  39.560  1.00  0.77           C  
ATOM  11759  C   ASP A 760      -9.606 -24.899  40.598  1.00  0.77           C  
ATOM  11760  O   ASP A 760     -10.611 -25.096  41.289  1.00  0.77           O  
ATOM  11761  CB  ASP A 760      -7.970 -26.703  40.068  1.00  0.77           C  
ATOM  11762  CG  ASP A 760      -8.234 -27.401  41.401  1.00  0.77           C  
ATOM  11763  OD1 ASP A 760      -9.114 -28.242  41.469  1.00  0.77           O  
ATOM  11764  OD2 ASP A 760      -7.575 -27.118  42.388  1.00  0.77           O  
ATOM  11765  H   ASP A 760      -7.994 -25.434  37.857  1.00  0.77           H  
ATOM  11766  HA  ASP A 760     -10.004 -26.642  39.441  1.00  0.77           H  
ATOM  11767 1HB  ASP A 760      -7.675 -27.444  39.324  1.00  0.77           H  
ATOM  11768 2HB  ASP A 760      -7.129 -26.012  40.184  1.00  0.77           H  
ATOM  11769  N   GLU A 761      -8.865 -23.789  40.714  1.00  0.80           N  
ATOM  11770  CA  GLU A 761      -9.237 -22.783  41.700  1.00  0.80           C  
ATOM  11771  C   GLU A 761     -10.662 -22.290  41.492  1.00  0.80           C  
ATOM  11772  O   GLU A 761     -11.428 -22.163  42.452  1.00  0.80           O  
ATOM  11773  CB  GLU A 761      -8.290 -21.581  41.662  1.00  0.80           C  
ATOM  11774  CG  GLU A 761      -8.648 -20.504  42.705  1.00  0.80           C  
ATOM  11775  CD  GLU A 761      -7.707 -19.308  42.745  1.00  0.80           C  
ATOM  11776  OE1 GLU A 761      -6.763 -19.264  41.994  1.00  0.80           O  
ATOM  11777  OE2 GLU A 761      -7.965 -18.423  43.539  1.00  0.80           O  
ATOM  11778  H   GLU A 761      -8.031 -23.652  40.141  1.00  0.80           H  
ATOM  11779  HA  GLU A 761      -9.179 -23.240  42.688  1.00  0.80           H  
ATOM  11780 1HB  GLU A 761      -7.268 -21.914  41.839  1.00  0.80           H  
ATOM  11781 2HB  GLU A 761      -8.321 -21.126  40.668  1.00  0.80           H  
ATOM  11782 1HG  GLU A 761      -9.652 -20.144  42.478  1.00  0.80           H  
ATOM  11783 2HG  GLU A 761      -8.678 -20.966  43.690  1.00  0.80           H  
ATOM  11784  N   LYS A 762     -11.041 -22.034  40.240  1.00  0.82           N  
ATOM  11785  CA  LYS A 762     -12.375 -21.522  39.987  1.00  0.82           C  
ATOM  11786  C   LYS A 762     -13.428 -22.610  40.125  1.00  0.82           C  
ATOM  11787  O   LYS A 762     -14.541 -22.347  40.588  1.00  0.82           O  
ATOM  11788  CB  LYS A 762     -12.438 -20.867  38.615  1.00  0.82           C  
ATOM  11789  CG  LYS A 762     -11.577 -19.605  38.489  1.00  0.82           C  
ATOM  11790  CD  LYS A 762     -12.044 -18.500  39.449  1.00  0.82           C  
ATOM  11791  CE  LYS A 762     -13.341 -17.838  38.974  1.00  0.82           C  
ATOM  11792  NZ  LYS A 762     -13.777 -16.748  39.901  1.00  0.82           N  
ATOM  11793  H   LYS A 762     -10.387 -22.156  39.462  1.00  0.82           H  
ATOM  11794  HA  LYS A 762     -12.588 -20.757  40.730  1.00  0.82           H  
ATOM  11795 1HB  LYS A 762     -12.099 -21.582  37.851  1.00  0.82           H  
ATOM  11796 2HB  LYS A 762     -13.463 -20.597  38.381  1.00  0.82           H  
ATOM  11797 1HG  LYS A 762     -10.537 -19.859  38.710  1.00  0.82           H  
ATOM  11798 2HG  LYS A 762     -11.630 -19.233  37.468  1.00  0.82           H  
ATOM  11799 1HD  LYS A 762     -12.200 -18.925  40.440  1.00  0.82           H  
ATOM  11800 2HD  LYS A 762     -11.270 -17.735  39.520  1.00  0.82           H  
ATOM  11801 1HE  LYS A 762     -13.177 -17.411  37.980  1.00  0.82           H  
ATOM  11802 2HE  LYS A 762     -14.131 -18.588  38.912  1.00  0.82           H  
ATOM  11803 1HZ  LYS A 762     -14.634 -16.340  39.554  1.00  0.82           H  
ATOM  11804 2HZ  LYS A 762     -13.947 -17.125  40.816  1.00  0.82           H  
ATOM  11805 3HZ  LYS A 762     -13.056 -16.041  39.964  1.00  0.82           H  
ATOM  11806  N   SER A 763     -13.085 -23.845  39.775  1.00  0.86           N  
ATOM  11807  CA  SER A 763     -14.041 -24.925  39.887  1.00  0.86           C  
ATOM  11808  C   SER A 763     -14.409 -25.075  41.360  1.00  0.86           C  
ATOM  11809  O   SER A 763     -15.587 -25.188  41.717  1.00  0.86           O  
ATOM  11810  CB  SER A 763     -13.425 -26.205  39.368  1.00  0.86           C  
ATOM  11811  OG  SER A 763     -13.119 -26.103  37.985  1.00  0.86           O  
ATOM  11812  H   SER A 763     -12.164 -24.035  39.389  1.00  0.86           H  
ATOM  11813  HA  SER A 763     -14.935 -24.680  39.318  1.00  0.86           H  
ATOM  11814 1HB  SER A 763     -12.516 -26.418  39.927  1.00  0.86           H  
ATOM  11815 2HB  SER A 763     -14.112 -27.035  39.532  1.00  0.86           H  
ATOM  11816  HG  SER A 763     -12.516 -25.326  37.921  1.00  0.86           H  
ATOM  11817  N   LYS A 764     -13.400 -24.982  42.237  1.00  0.89           N  
ATOM  11818  CA  LYS A 764     -13.654 -25.097  43.664  1.00  0.89           C  
ATOM  11819  C   LYS A 764     -14.419 -23.888  44.208  1.00  0.89           C  
ATOM  11820  O   LYS A 764     -15.401 -24.053  44.937  1.00  0.89           O  
ATOM  11821  CB  LYS A 764     -12.338 -25.258  44.433  1.00  0.89           C  
ATOM  11822  CG  LYS A 764     -11.625 -26.619  44.268  1.00  0.89           C  
ATOM  11823  CD  LYS A 764     -10.393 -26.684  45.180  1.00  0.89           C  
ATOM  11824  CE  LYS A 764      -9.788 -28.104  45.292  1.00  0.89           C  
ATOM  11825  NZ  LYS A 764      -9.036 -28.539  44.075  1.00  0.89           N  
ATOM  11826  H   LYS A 764     -12.440 -24.879  41.899  1.00  0.89           H  
ATOM  11827  HA  LYS A 764     -14.265 -25.985  43.831  1.00  0.89           H  
ATOM  11828 1HB  LYS A 764     -11.636 -24.489  44.092  1.00  0.89           H  
ATOM  11829 2HB  LYS A 764     -12.513 -25.092  45.494  1.00  0.89           H  
ATOM  11830 1HG  LYS A 764     -12.309 -27.430  44.511  1.00  0.89           H  
ATOM  11831 2HG  LYS A 764     -11.298 -26.736  43.229  1.00  0.89           H  
ATOM  11832 1HD  LYS A 764      -9.625 -26.022  44.764  1.00  0.89           H  
ATOM  11833 2HD  LYS A 764     -10.654 -26.330  46.173  1.00  0.89           H  
ATOM  11834 1HE  LYS A 764      -9.108 -28.119  46.143  1.00  0.89           H  
ATOM  11835 2HE  LYS A 764     -10.594 -28.813  45.475  1.00  0.89           H  
ATOM  11836 1HZ  LYS A 764      -8.662 -29.452  44.210  1.00  0.89           H  
ATOM  11837 2HZ  LYS A 764      -9.599 -28.554  43.221  1.00  0.89           H  
ATOM  11838 3HZ  LYS A 764      -8.264 -27.904  43.859  1.00  0.89           H  
ATOM  11839  N   ARG A 765     -14.029 -22.670  43.813  1.00  0.92           N  
ATOM  11840  CA  ARG A 765     -14.712 -21.470  44.301  1.00  0.92           C  
ATOM  11841  C   ARG A 765     -16.185 -21.425  43.909  1.00  0.92           C  
ATOM  11842  O   ARG A 765     -17.019 -20.913  44.659  1.00  0.92           O  
ATOM  11843  CB  ARG A 765     -14.024 -20.201  43.827  1.00  0.92           C  
ATOM  11844  CG  ARG A 765     -12.679 -19.885  44.521  1.00  0.92           C  
ATOM  11845  CD  ARG A 765     -12.101 -18.602  44.033  1.00  0.92           C  
ATOM  11846  NE  ARG A 765     -10.796 -18.305  44.617  1.00  0.92           N  
ATOM  11847  CZ  ARG A 765     -10.581 -17.754  45.816  1.00  0.92           C  
ATOM  11848  NH1 ARG A 765     -11.578 -17.434  46.619  1.00  0.92           N  
ATOM  11849  NH2 ARG A 765      -9.335 -17.543  46.160  1.00  0.92           N  
ATOM  11850  H   ARG A 765     -13.218 -22.564  43.201  1.00  0.92           H  
ATOM  11851  HA  ARG A 765     -14.657 -21.478  45.388  1.00  0.92           H  
ATOM  11852 1HB  ARG A 765     -13.826 -20.289  42.760  1.00  0.92           H  
ATOM  11853 2HB  ARG A 765     -14.688 -19.350  43.967  1.00  0.92           H  
ATOM  11854 1HG  ARG A 765     -12.841 -19.800  45.593  1.00  0.92           H  
ATOM  11855 2HG  ARG A 765     -11.965 -20.678  44.329  1.00  0.92           H  
ATOM  11856 1HD  ARG A 765     -11.974 -18.667  42.953  1.00  0.92           H  
ATOM  11857 2HD  ARG A 765     -12.775 -17.783  44.270  1.00  0.92           H  
ATOM  11858  HE  ARG A 765      -9.948 -18.503  44.068  1.00  0.92           H  
ATOM  11859 1HH1 ARG A 765     -12.531 -17.604  46.334  1.00  0.92           H  
ATOM  11860 2HH1 ARG A 765     -11.386 -17.018  47.519  1.00  0.92           H  
ATOM  11861 1HH2 ARG A 765      -8.603 -17.803  45.482  1.00  0.92           H  
ATOM  11862 2HH2 ARG A 765      -9.107 -17.130  47.050  1.00  0.92           H  
ATOM  11863  N   GLN A 766     -16.516 -21.987  42.749  1.00  0.94           N  
ATOM  11864  CA  GLN A 766     -17.887 -22.007  42.264  1.00  0.94           C  
ATOM  11865  C   GLN A 766     -18.693 -23.213  42.782  1.00  0.94           C  
ATOM  11866  O   GLN A 766     -19.847 -23.400  42.391  1.00  0.94           O  
ATOM  11867  CB  GLN A 766     -17.914 -21.889  40.733  1.00  0.94           C  
ATOM  11868  CG  GLN A 766     -17.405 -20.485  40.238  1.00  0.94           C  
ATOM  11869  CD  GLN A 766     -17.415 -20.313  38.725  1.00  0.94           C  
ATOM  11870  OE1 GLN A 766     -17.213 -21.287  37.990  1.00  0.94           O  
ATOM  11871  NE2 GLN A 766     -17.651 -19.078  38.239  1.00  0.94           N  
ATOM  11872  H   GLN A 766     -15.784 -22.374  42.153  1.00  0.94           H  
ATOM  11873  HA  GLN A 766     -18.381 -21.115  42.646  1.00  0.94           H  
ATOM  11874 1HB  GLN A 766     -17.273 -22.662  40.301  1.00  0.94           H  
ATOM  11875 2HB  GLN A 766     -18.927 -22.044  40.363  1.00  0.94           H  
ATOM  11876 1HG  GLN A 766     -18.047 -19.714  40.664  1.00  0.94           H  
ATOM  11877 2HG  GLN A 766     -16.380 -20.351  40.586  1.00  0.94           H  
ATOM  11878 1HE2 GLN A 766     -17.718 -18.905  37.233  1.00  0.94           H  
ATOM  11879 2HE2 GLN A 766     -17.820 -18.276  38.850  1.00  0.94           H  
ATOM  11880  N   GLY A 767     -18.098 -24.022  43.674  1.00  0.93           N  
ATOM  11881  CA  GLY A 767     -18.791 -25.152  44.286  1.00  0.93           C  
ATOM  11882  C   GLY A 767     -18.824 -26.474  43.516  1.00  0.93           C  
ATOM  11883  O   GLY A 767     -19.684 -27.315  43.786  1.00  0.93           O  
ATOM  11884  H   GLY A 767     -17.139 -23.846  43.970  1.00  0.93           H  
ATOM  11885 1HA  GLY A 767     -18.328 -25.335  45.256  1.00  0.93           H  
ATOM  11886 2HA  GLY A 767     -19.814 -24.849  44.500  1.00  0.93           H  
ATOM  11887  N   LEU A 768     -17.929 -26.683  42.558  1.00  0.90           N  
ATOM  11888  CA  LEU A 768     -17.977 -27.942  41.827  1.00  0.90           C  
ATOM  11889  C   LEU A 768     -17.223 -29.055  42.543  1.00  0.90           C  
ATOM  11890  O   LEU A 768     -16.219 -28.825  43.213  1.00  0.90           O  
ATOM  11891  CB  LEU A 768     -17.434 -27.772  40.417  1.00  0.90           C  
ATOM  11892  CG  LEU A 768     -18.200 -26.787  39.565  1.00  0.90           C  
ATOM  11893  CD1 LEU A 768     -17.537 -26.695  38.228  1.00  0.90           C  
ATOM  11894  CD2 LEU A 768     -19.647 -27.238  39.450  1.00  0.90           C  
ATOM  11895  H   LEU A 768     -17.208 -25.995  42.339  1.00  0.90           H  
ATOM  11896  HA  LEU A 768     -19.019 -28.245  41.744  1.00  0.90           H  
ATOM  11897 1HB  LEU A 768     -16.403 -27.432  40.480  1.00  0.90           H  
ATOM  11898 2HB  LEU A 768     -17.443 -28.739  39.913  1.00  0.90           H  
ATOM  11899  HG  LEU A 768     -18.166 -25.794  40.030  1.00  0.90           H  
ATOM  11900 1HD1 LEU A 768     -18.077 -25.987  37.612  1.00  0.90           H  
ATOM  11901 2HD1 LEU A 768     -16.512 -26.365  38.368  1.00  0.90           H  
ATOM  11902 3HD1 LEU A 768     -17.543 -27.674  37.749  1.00  0.90           H  
ATOM  11903 1HD2 LEU A 768     -20.205 -26.528  38.839  1.00  0.90           H  
ATOM  11904 2HD2 LEU A 768     -19.687 -28.225  38.988  1.00  0.90           H  
ATOM  11905 3HD2 LEU A 768     -20.091 -27.285  40.448  1.00  0.90           H  
ATOM  11906  N   ALA A 769     -17.708 -30.280  42.369  1.00  0.86           N  
ATOM  11907  CA  ALA A 769     -17.092 -31.483  42.934  1.00  0.86           C  
ATOM  11908  C   ALA A 769     -15.661 -31.722  42.454  1.00  0.86           C  
ATOM  11909  O   ALA A 769     -14.850 -32.321  43.161  1.00  0.86           O  
ATOM  11910  CB  ALA A 769     -17.929 -32.693  42.576  1.00  0.86           C  
ATOM  11911  H   ALA A 769     -18.549 -30.384  41.821  1.00  0.86           H  
ATOM  11912  HA  ALA A 769     -17.068 -31.364  44.018  1.00  0.86           H  
ATOM  11913 1HB  ALA A 769     -17.490 -33.581  43.029  1.00  0.86           H  
ATOM  11914 2HB  ALA A 769     -18.944 -32.559  42.947  1.00  0.86           H  
ATOM  11915 3HB  ALA A 769     -17.948 -32.811  41.494  1.00  0.86           H  
ATOM  11916  N   LYS A 770     -15.377 -31.310  41.228  1.00  0.80           N  
ATOM  11917  CA  LYS A 770     -14.081 -31.546  40.615  1.00  0.80           C  
ATOM  11918  C   LYS A 770     -13.766 -30.492  39.569  1.00  0.80           C  
ATOM  11919  O   LYS A 770     -14.638 -29.715  39.175  1.00  0.80           O  
ATOM  11920  CB  LYS A 770     -14.041 -32.935  39.983  1.00  0.80           C  
ATOM  11921  CG  LYS A 770     -15.030 -33.134  38.842  1.00  0.80           C  
ATOM  11922  CD  LYS A 770     -14.958 -34.553  38.291  1.00  0.80           C  
ATOM  11923  CE  LYS A 770     -15.896 -34.740  37.106  1.00  0.80           C  
ATOM  11924  NZ  LYS A 770     -15.831 -36.126  36.563  1.00  0.80           N  
ATOM  11925  H   LYS A 770     -16.083 -30.813  40.710  1.00  0.80           H  
ATOM  11926  HA  LYS A 770     -13.315 -31.489  41.389  1.00  0.80           H  
ATOM  11927 1HB  LYS A 770     -13.043 -33.132  39.594  1.00  0.80           H  
ATOM  11928 2HB  LYS A 770     -14.249 -33.687  40.745  1.00  0.80           H  
ATOM  11929 1HG  LYS A 770     -16.042 -32.936  39.195  1.00  0.80           H  
ATOM  11930 2HG  LYS A 770     -14.797 -32.428  38.039  1.00  0.80           H  
ATOM  11931 1HD  LYS A 770     -13.937 -34.760  37.969  1.00  0.80           H  
ATOM  11932 2HD  LYS A 770     -15.226 -35.263  39.074  1.00  0.80           H  
ATOM  11933 1HE  LYS A 770     -16.917 -34.531  37.422  1.00  0.80           H  
ATOM  11934 2HE  LYS A 770     -15.619 -34.038  36.319  1.00  0.80           H  
ATOM  11935 1HZ  LYS A 770     -16.463 -36.212  35.780  1.00  0.80           H  
ATOM  11936 2HZ  LYS A 770     -14.888 -36.324  36.258  1.00  0.80           H  
ATOM  11937 3HZ  LYS A 770     -16.096 -36.783  37.283  1.00  0.80           H  
ATOM  11938  N   SER A 771     -12.514 -30.466  39.120  1.00  0.76           N  
ATOM  11939  CA  SER A 771     -12.111 -29.528  38.082  1.00  0.76           C  
ATOM  11940  C   SER A 771     -12.912 -29.692  36.811  1.00  0.76           C  
ATOM  11941  O   SER A 771     -13.104 -30.801  36.314  1.00  0.76           O  
ATOM  11942  CB  SER A 771     -10.651 -29.702  37.715  1.00  0.76           C  
ATOM  11943  OG  SER A 771     -10.312 -28.882  36.619  1.00  0.76           O  
ATOM  11944  H   SER A 771     -11.834 -31.110  39.497  1.00  0.76           H  
ATOM  11945  HA  SER A 771     -12.256 -28.521  38.455  1.00  0.76           H  
ATOM  11946 1HB  SER A 771     -10.022 -29.447  38.571  1.00  0.76           H  
ATOM  11947 2HB  SER A 771     -10.462 -30.745  37.461  1.00  0.76           H  
ATOM  11948  HG  SER A 771      -9.448 -29.201  36.325  1.00  0.76           H  
ATOM  11949  N   ARG A 772     -13.262 -28.560  36.223  1.00  0.72           N  
ATOM  11950  CA  ARG A 772     -13.943 -28.506  34.936  1.00  0.72           C  
ATOM  11951  C   ARG A 772     -13.106 -29.095  33.790  1.00  0.72           C  
ATOM  11952  O   ARG A 772     -13.649 -29.471  32.750  1.00  0.72           O  
ATOM  11953  CB  ARG A 772     -14.322 -27.077  34.610  1.00  0.72           C  
ATOM  11954  CG  ARG A 772     -15.445 -26.545  35.428  1.00  0.72           C  
ATOM  11955  CD  ARG A 772     -15.918 -25.291  34.896  1.00  0.72           C  
ATOM  11956  NE  ARG A 772     -15.156 -24.123  35.267  1.00  0.72           N  
ATOM  11957  CZ  ARG A 772     -15.487 -23.389  36.335  1.00  0.72           C  
ATOM  11958  NH1 ARG A 772     -16.479 -23.739  37.085  1.00  0.72           N  
ATOM  11959  NH2 ARG A 772     -14.884 -22.302  36.634  1.00  0.72           N  
ATOM  11960  H   ARG A 772     -13.089 -27.693  36.733  1.00  0.72           H  
ATOM  11961  HA  ARG A 772     -14.860 -29.089  35.020  1.00  0.72           H  
ATOM  11962 1HB  ARG A 772     -13.487 -26.427  34.737  1.00  0.72           H  
ATOM  11963 2HB  ARG A 772     -14.630 -27.015  33.573  1.00  0.72           H  
ATOM  11964 1HG  ARG A 772     -16.261 -27.249  35.461  1.00  0.72           H  
ATOM  11965 2HG  ARG A 772     -15.085 -26.365  36.431  1.00  0.72           H  
ATOM  11966 1HD  ARG A 772     -15.850 -25.357  33.859  1.00  0.72           H  
ATOM  11967 2HD  ARG A 772     -16.952 -25.136  35.185  1.00  0.72           H  
ATOM  11968  HE  ARG A 772     -14.351 -23.804  34.680  1.00  0.72           H  
ATOM  11969 1HH1 ARG A 772     -16.999 -24.571  36.882  1.00  0.72           H  
ATOM  11970 2HH1 ARG A 772     -16.748 -23.113  37.853  1.00  0.72           H  
ATOM  11971 1HH2 ARG A 772     -14.105 -21.971  36.066  1.00  0.72           H  
ATOM  11972 2HH2 ARG A 772     -15.260 -21.757  37.399  1.00  0.72           H  
ATOM  11973  N   LEU A 773     -11.780 -29.117  33.967  1.00  0.70           N  
ATOM  11974  CA  LEU A 773     -10.845 -29.606  32.962  1.00  0.70           C  
ATOM  11975  C   LEU A 773     -10.441 -31.056  33.255  1.00  0.70           C  
ATOM  11976  O   LEU A 773      -9.857 -31.308  34.310  1.00  0.70           O  
ATOM  11977  CB  LEU A 773      -9.569 -28.756  33.024  1.00  0.70           C  
ATOM  11978  CG  LEU A 773      -8.428 -29.122  32.124  1.00  0.70           C  
ATOM  11979  CD1 LEU A 773      -8.806 -28.890  30.697  1.00  0.70           C  
ATOM  11980  CD2 LEU A 773      -7.249 -28.313  32.542  1.00  0.70           C  
ATOM  11981  H   LEU A 773     -11.406 -28.835  34.872  1.00  0.70           H  
ATOM  11982  HA  LEU A 773     -11.292 -29.498  31.986  1.00  0.70           H  
ATOM  11983 1HB  LEU A 773      -9.839 -27.738  32.755  1.00  0.70           H  
ATOM  11984 2HB  LEU A 773      -9.199 -28.749  34.048  1.00  0.70           H  
ATOM  11985  HG  LEU A 773      -8.198 -30.180  32.233  1.00  0.70           H  
ATOM  11986 1HD1 LEU A 773      -7.980 -29.158  30.056  1.00  0.70           H  
ATOM  11987 2HD1 LEU A 773      -9.667 -29.488  30.442  1.00  0.70           H  
ATOM  11988 3HD1 LEU A 773      -9.029 -27.846  30.571  1.00  0.70           H  
ATOM  11989 1HD2 LEU A 773      -6.392 -28.560  31.927  1.00  0.70           H  
ATOM  11990 2HD2 LEU A 773      -7.483 -27.266  32.445  1.00  0.70           H  
ATOM  11991 3HD2 LEU A 773      -7.036 -28.542  33.576  1.00  0.70           H  
ATOM  11992  N   PRO A 774     -10.734 -32.035  32.379  1.00  0.69           N  
ATOM  11993  CA  PRO A 774     -10.324 -33.414  32.533  1.00  0.69           C  
ATOM  11994  C   PRO A 774      -8.808 -33.466  32.535  1.00  0.69           C  
ATOM  11995  O   PRO A 774      -8.180 -32.664  31.858  1.00  0.69           O  
ATOM  11996  CB  PRO A 774     -10.905 -34.089  31.283  1.00  0.69           C  
ATOM  11997  CG  PRO A 774     -12.040 -33.192  30.848  1.00  0.69           C  
ATOM  11998  CD  PRO A 774     -11.587 -31.798  31.200  1.00  0.69           C  
ATOM  11999  HA  PRO A 774     -10.742 -33.827  33.462  1.00  0.69           H  
ATOM  12000 1HB  PRO A 774     -10.123 -34.179  30.521  1.00  0.69           H  
ATOM  12001 2HB  PRO A 774     -11.230 -35.112  31.524  1.00  0.69           H  
ATOM  12002 1HG  PRO A 774     -12.219 -33.309  29.767  1.00  0.69           H  
ATOM  12003 2HG  PRO A 774     -12.974 -33.474  31.357  1.00  0.69           H  
ATOM  12004 1HD  PRO A 774     -11.006 -31.376  30.371  1.00  0.69           H  
ATOM  12005 2HD  PRO A 774     -12.481 -31.216  31.449  1.00  0.69           H  
ATOM  12006  N   SER A 775      -8.214 -34.402  33.256  1.00  0.69           N  
ATOM  12007  CA  SER A 775      -6.764 -34.576  33.178  1.00  0.69           C  
ATOM  12008  C   SER A 775      -6.492 -35.710  32.203  1.00  0.69           C  
ATOM  12009  O   SER A 775      -7.414 -36.454  31.877  1.00  0.69           O  
ATOM  12010  CB  SER A 775      -6.184 -34.888  34.539  1.00  0.69           C  
ATOM  12011  OG  SER A 775      -6.597 -36.147  34.984  1.00  0.69           O  
ATOM  12012  H   SER A 775      -8.764 -35.019  33.837  1.00  0.69           H  
ATOM  12013  HA  SER A 775      -6.302 -33.666  32.793  1.00  0.69           H  
ATOM  12014 1HB  SER A 775      -5.092 -34.859  34.483  1.00  0.69           H  
ATOM  12015 2HB  SER A 775      -6.495 -34.125  35.250  1.00  0.69           H  
ATOM  12016  HG  SER A 775      -6.194 -36.780  34.377  1.00  0.69           H  
ATOM  12017  N   PHE A 776      -5.252 -35.877  31.763  1.00  0.70           N  
ATOM  12018  CA  PHE A 776      -4.950 -37.011  30.889  1.00  0.70           C  
ATOM  12019  C   PHE A 776      -4.372 -38.184  31.677  1.00  0.70           C  
ATOM  12020  O   PHE A 776      -3.655 -37.988  32.663  1.00  0.70           O  
ATOM  12021  CB  PHE A 776      -3.950 -36.638  29.797  1.00  0.70           C  
ATOM  12022  CG  PHE A 776      -4.409 -35.718  28.708  1.00  0.70           C  
ATOM  12023  CD1 PHE A 776      -4.053 -34.397  28.721  1.00  0.70           C  
ATOM  12024  CD2 PHE A 776      -5.179 -36.180  27.658  1.00  0.70           C  
ATOM  12025  CE1 PHE A 776      -4.426 -33.555  27.708  1.00  0.70           C  
ATOM  12026  CE2 PHE A 776      -5.579 -35.331  26.646  1.00  0.70           C  
ATOM  12027  CZ  PHE A 776      -5.192 -34.021  26.677  1.00  0.70           C  
ATOM  12028  H   PHE A 776      -4.519 -35.226  32.036  1.00  0.70           H  
ATOM  12029  HA  PHE A 776      -5.871 -37.351  30.411  1.00  0.70           H  
ATOM  12030 1HB  PHE A 776      -3.094 -36.168  30.261  1.00  0.70           H  
ATOM  12031 2HB  PHE A 776      -3.593 -37.556  29.326  1.00  0.70           H  
ATOM  12032  HD1 PHE A 776      -3.462 -34.028  29.548  1.00  0.70           H  
ATOM  12033  HD2 PHE A 776      -5.479 -37.226  27.644  1.00  0.70           H  
ATOM  12034  HE1 PHE A 776      -4.122 -32.507  27.733  1.00  0.70           H  
ATOM  12035  HE2 PHE A 776      -6.196 -35.703  25.826  1.00  0.70           H  
ATOM  12036  HZ  PHE A 776      -5.499 -33.354  25.893  1.00  0.70           H  
ATOM  12037  N   THR A 777      -4.675 -39.398  31.225  1.00  0.70           N  
ATOM  12038  CA  THR A 777      -4.113 -40.623  31.777  1.00  0.70           C  
ATOM  12039  C   THR A 777      -2.762 -40.884  31.154  1.00  0.70           C  
ATOM  12040  O   THR A 777      -2.438 -40.292  30.127  1.00  0.70           O  
ATOM  12041  CB  THR A 777      -5.030 -41.813  31.482  1.00  0.70           C  
ATOM  12042  OG1 THR A 777      -5.133 -41.961  30.047  1.00  0.70           O  
ATOM  12043  CG2 THR A 777      -6.413 -41.581  32.069  1.00  0.70           C  
ATOM  12044  H   THR A 777      -5.315 -39.480  30.430  1.00  0.70           H  
ATOM  12045  HA  THR A 777      -3.990 -40.507  32.854  1.00  0.70           H  
ATOM  12046  HB  THR A 777      -4.600 -42.718  31.905  1.00  0.70           H  
ATOM  12047  HG1 THR A 777      -5.668 -41.193  29.705  1.00  0.70           H  
ATOM  12048 1HG2 THR A 777      -7.055 -42.431  31.840  1.00  0.70           H  
ATOM  12049 2HG2 THR A 777      -6.335 -41.464  33.149  1.00  0.70           H  
ATOM  12050 3HG2 THR A 777      -6.841 -40.675  31.634  1.00  0.70           H  
ATOM  12051  N   GLN A 778      -1.987 -41.810  31.711  1.00  0.71           N  
ATOM  12052  CA  GLN A 778      -0.689 -42.091  31.107  1.00  0.71           C  
ATOM  12053  C   GLN A 778      -0.838 -42.635  29.691  1.00  0.71           C  
ATOM  12054  O   GLN A 778      -0.060 -42.296  28.798  1.00  0.71           O  
ATOM  12055  CB  GLN A 778       0.101 -43.077  31.965  1.00  0.71           C  
ATOM  12056  CG  GLN A 778       0.580 -42.502  33.288  1.00  0.71           C  
ATOM  12057  CD  GLN A 778       1.303 -43.530  34.146  1.00  0.71           C  
ATOM  12058  OE1 GLN A 778       1.064 -44.736  34.033  1.00  0.71           O  
ATOM  12059  NE2 GLN A 778       2.195 -43.056  35.011  1.00  0.71           N  
ATOM  12060  H   GLN A 778      -2.279 -42.288  32.551  1.00  0.71           H  
ATOM  12061  HA  GLN A 778      -0.129 -41.158  31.050  1.00  0.71           H  
ATOM  12062 1HB  GLN A 778      -0.513 -43.951  32.175  1.00  0.71           H  
ATOM  12063 2HB  GLN A 778       0.975 -43.419  31.410  1.00  0.71           H  
ATOM  12064 1HG  GLN A 778       1.267 -41.681  33.083  1.00  0.71           H  
ATOM  12065 2HG  GLN A 778      -0.282 -42.136  33.844  1.00  0.71           H  
ATOM  12066 1HE2 GLN A 778       2.702 -43.684  35.602  1.00  0.71           H  
ATOM  12067 2HE2 GLN A 778       2.360 -42.071  35.071  1.00  0.71           H  
ATOM  12068  N   ALA A 779      -1.852 -43.471  29.460  1.00  0.71           N  
ATOM  12069  CA  ALA A 779      -2.033 -44.001  28.117  1.00  0.71           C  
ATOM  12070  C   ALA A 779      -2.318 -42.871  27.141  1.00  0.71           C  
ATOM  12071  O   ALA A 779      -1.735 -42.817  26.053  1.00  0.71           O  
ATOM  12072  CB  ALA A 779      -3.170 -45.001  28.086  1.00  0.71           C  
ATOM  12073  H   ALA A 779      -2.482 -43.726  30.205  1.00  0.71           H  
ATOM  12074  HA  ALA A 779      -1.108 -44.491  27.813  1.00  0.71           H  
ATOM  12075 1HB  ALA A 779      -3.282 -45.394  27.076  1.00  0.71           H  
ATOM  12076 2HB  ALA A 779      -2.956 -45.817  28.773  1.00  0.71           H  
ATOM  12077 3HB  ALA A 779      -4.094 -44.504  28.387  1.00  0.71           H  
ATOM  12078  N   GLU A 780      -3.173 -41.926  27.548  1.00  0.71           N  
ATOM  12079  CA  GLU A 780      -3.483 -40.817  26.658  1.00  0.71           C  
ATOM  12080  C   GLU A 780      -2.256 -39.950  26.414  1.00  0.71           C  
ATOM  12081  O   GLU A 780      -2.024 -39.511  25.288  1.00  0.71           O  
ATOM  12082  CB  GLU A 780      -4.620 -39.982  27.227  1.00  0.71           C  
ATOM  12083  CG  GLU A 780      -6.002 -40.635  27.202  1.00  0.71           C  
ATOM  12084  CD  GLU A 780      -6.983 -39.900  28.079  1.00  0.71           C  
ATOM  12085  OE1 GLU A 780      -6.609 -39.629  29.193  1.00  0.71           O  
ATOM  12086  OE2 GLU A 780      -8.075 -39.601  27.658  1.00  0.71           O  
ATOM  12087  H   GLU A 780      -3.630 -41.985  28.463  1.00  0.71           H  
ATOM  12088  HA  GLU A 780      -3.803 -41.225  25.701  1.00  0.71           H  
ATOM  12089 1HB  GLU A 780      -4.388 -39.714  28.257  1.00  0.71           H  
ATOM  12090 2HB  GLU A 780      -4.684 -39.062  26.656  1.00  0.71           H  
ATOM  12091 1HG  GLU A 780      -6.376 -40.631  26.178  1.00  0.71           H  
ATOM  12092 2HG  GLU A 780      -5.917 -41.670  27.526  1.00  0.71           H  
ATOM  12093  N   LYS A 781      -1.442 -39.737  27.451  1.00  0.71           N  
ATOM  12094  CA  LYS A 781      -0.251 -38.913  27.302  1.00  0.71           C  
ATOM  12095  C   LYS A 781       0.726 -39.541  26.334  1.00  0.71           C  
ATOM  12096  O   LYS A 781       1.320 -38.844  25.511  1.00  0.71           O  
ATOM  12097  CB  LYS A 781       0.434 -38.690  28.644  1.00  0.71           C  
ATOM  12098  CG  LYS A 781      -0.335 -37.793  29.548  1.00  0.71           C  
ATOM  12099  CD  LYS A 781       0.326 -37.569  30.874  1.00  0.71           C  
ATOM  12100  CE  LYS A 781      -0.506 -36.601  31.628  1.00  0.71           C  
ATOM  12101  NZ  LYS A 781       0.038 -36.216  32.941  1.00  0.71           N  
ATOM  12102  H   LYS A 781      -1.680 -40.122  28.366  1.00  0.71           H  
ATOM  12103  HA  LYS A 781      -0.551 -37.943  26.903  1.00  0.71           H  
ATOM  12104 1HB  LYS A 781       0.566 -39.648  29.145  1.00  0.71           H  
ATOM  12105 2HB  LYS A 781       1.421 -38.256  28.487  1.00  0.71           H  
ATOM  12106 1HG  LYS A 781      -0.479 -36.844  29.071  1.00  0.71           H  
ATOM  12107 2HG  LYS A 781      -1.306 -38.218  29.724  1.00  0.71           H  
ATOM  12108 1HD  LYS A 781       0.385 -38.508  31.426  1.00  0.71           H  
ATOM  12109 2HD  LYS A 781       1.327 -37.164  30.735  1.00  0.71           H  
ATOM  12110 1HE  LYS A 781      -0.600 -35.726  31.008  1.00  0.71           H  
ATOM  12111 2HE  LYS A 781      -1.487 -37.025  31.777  1.00  0.71           H  
ATOM  12112 1HZ  LYS A 781      -0.632 -35.519  33.311  1.00  0.71           H  
ATOM  12113 2HZ  LYS A 781       0.106 -37.011  33.553  1.00  0.71           H  
ATOM  12114 3HZ  LYS A 781       0.939 -35.791  32.829  1.00  0.71           H  
ATOM  12115  N   ASN A 782       0.858 -40.866  26.388  1.00  0.71           N  
ATOM  12116  CA  ASN A 782       1.752 -41.566  25.480  1.00  0.71           C  
ATOM  12117  C   ASN A 782       1.250 -41.447  24.042  1.00  0.71           C  
ATOM  12118  O   ASN A 782       2.038 -41.316  23.105  1.00  0.71           O  
ATOM  12119  CB  ASN A 782       1.871 -43.013  25.896  1.00  0.71           C  
ATOM  12120  CG  ASN A 782       2.678 -43.181  27.160  1.00  0.71           C  
ATOM  12121  OD1 ASN A 782       3.492 -42.321  27.528  1.00  0.71           O  
ATOM  12122  ND2 ASN A 782       2.464 -44.279  27.837  1.00  0.71           N  
ATOM  12123  H   ASN A 782       0.352 -41.396  27.100  1.00  0.71           H  
ATOM  12124  HA  ASN A 782       2.734 -41.097  25.524  1.00  0.71           H  
ATOM  12125 1HB  ASN A 782       0.871 -43.420  26.062  1.00  0.71           H  
ATOM  12126 2HB  ASN A 782       2.332 -43.586  25.095  1.00  0.71           H  
ATOM  12127 1HD2 ASN A 782       2.963 -44.448  28.685  1.00  0.71           H  
ATOM  12128 2HD2 ASN A 782       1.796 -44.944  27.508  1.00  0.71           H  
ATOM  12129  N   LEU A 783      -0.075 -41.462  23.872  1.00  0.72           N  
ATOM  12130  CA  LEU A 783      -0.673 -41.301  22.556  1.00  0.72           C  
ATOM  12131  C   LEU A 783      -0.559 -39.866  22.040  1.00  0.72           C  
ATOM  12132  O   LEU A 783      -0.397 -39.644  20.844  1.00  0.72           O  
ATOM  12133  CB  LEU A 783      -2.152 -41.714  22.583  1.00  0.72           C  
ATOM  12134  CG  LEU A 783      -2.420 -43.199  22.777  1.00  0.72           C  
ATOM  12135  CD1 LEU A 783      -3.914 -43.421  22.982  1.00  0.72           C  
ATOM  12136  CD2 LEU A 783      -1.919 -43.951  21.545  1.00  0.72           C  
ATOM  12137  H   LEU A 783      -0.681 -41.619  24.680  1.00  0.72           H  
ATOM  12138  HA  LEU A 783      -0.147 -41.956  21.865  1.00  0.72           H  
ATOM  12139 1HB  LEU A 783      -2.642 -41.180  23.394  1.00  0.72           H  
ATOM  12140 2HB  LEU A 783      -2.613 -41.409  21.645  1.00  0.72           H  
ATOM  12141  HG  LEU A 783      -1.895 -43.556  23.661  1.00  0.72           H  
ATOM  12142 1HD1 LEU A 783      -4.106 -44.483  23.125  1.00  0.72           H  
ATOM  12143 2HD1 LEU A 783      -4.238 -42.872  23.866  1.00  0.72           H  
ATOM  12144 3HD1 LEU A 783      -4.459 -43.066  22.110  1.00  0.72           H  
ATOM  12145 1HD2 LEU A 783      -2.102 -45.018  21.672  1.00  0.72           H  
ATOM  12146 2HD2 LEU A 783      -2.447 -43.594  20.659  1.00  0.72           H  
ATOM  12147 3HD2 LEU A 783      -0.849 -43.777  21.423  1.00  0.72           H  
ATOM  12148  N   ASN A 784      -0.625 -38.887  22.927  1.00  0.72           N  
ATOM  12149  CA  ASN A 784      -0.602 -37.497  22.500  1.00  0.72           C  
ATOM  12150  C   ASN A 784       0.813 -36.940  22.276  1.00  0.72           C  
ATOM  12151  O   ASN A 784       1.099 -36.325  21.240  1.00  0.72           O  
ATOM  12152  CB  ASN A 784      -1.312 -36.669  23.553  1.00  0.72           C  
ATOM  12153  CG  ASN A 784      -2.772 -36.925  23.685  1.00  0.72           C  
ATOM  12154  OD1 ASN A 784      -3.488 -37.331  22.764  1.00  0.72           O  
ATOM  12155  ND2 ASN A 784      -3.248 -36.696  24.864  1.00  0.72           N  
ATOM  12156  H   ASN A 784      -0.765 -39.109  23.912  1.00  0.72           H  
ATOM  12157  HA  ASN A 784      -1.121 -37.418  21.554  1.00  0.72           H  
ATOM  12158 1HB  ASN A 784      -0.843 -36.861  24.522  1.00  0.72           H  
ATOM  12159 2HB  ASN A 784      -1.198 -35.638  23.362  1.00  0.72           H  
ATOM  12160 1HD2 ASN A 784      -4.212 -36.848  25.054  1.00  0.72           H  
ATOM  12161 2HD2 ASN A 784      -2.640 -36.374  25.593  1.00  0.72           H  
ATOM  12162  N   LYS A 785       1.706 -37.145  23.231  1.00  0.73           N  
ATOM  12163  CA  LYS A 785       3.014 -36.521  23.132  1.00  0.73           C  
ATOM  12164  C   LYS A 785       3.807 -37.015  21.927  1.00  0.73           C  
ATOM  12165  O   LYS A 785       4.056 -38.210  21.767  1.00  0.73           O  
ATOM  12166  CB  LYS A 785       3.777 -36.743  24.438  1.00  0.73           C  
ATOM  12167  CG  LYS A 785       5.135 -36.054  24.544  1.00  0.73           C  
ATOM  12168  CD  LYS A 785       5.662 -36.135  25.987  1.00  0.73           C  
ATOM  12169  CE  LYS A 785       5.976 -37.566  26.403  1.00  0.73           C  
ATOM  12170  NZ  LYS A 785       6.555 -37.626  27.779  1.00  0.73           N  
ATOM  12171  H   LYS A 785       1.471 -37.704  24.051  1.00  0.73           H  
ATOM  12172  HA  LYS A 785       2.868 -35.447  23.014  1.00  0.73           H  
ATOM  12173 1HB  LYS A 785       3.166 -36.396  25.266  1.00  0.73           H  
ATOM  12174 2HB  LYS A 785       3.928 -37.814  24.583  1.00  0.73           H  
ATOM  12175 1HG  LYS A 785       5.844 -36.528  23.865  1.00  0.73           H  
ATOM  12176 2HG  LYS A 785       5.029 -35.000  24.258  1.00  0.73           H  
ATOM  12177 1HD  LYS A 785       6.561 -35.529  26.085  1.00  0.73           H  
ATOM  12178 2HD  LYS A 785       4.908 -35.738  26.664  1.00  0.73           H  
ATOM  12179 1HE  LYS A 785       5.055 -38.152  26.381  1.00  0.73           H  
ATOM  12180 2HE  LYS A 785       6.687 -37.998  25.699  1.00  0.73           H  
ATOM  12181 1HZ  LYS A 785       6.744 -38.587  28.023  1.00  0.73           H  
ATOM  12182 2HZ  LYS A 785       7.413 -37.095  27.811  1.00  0.73           H  
ATOM  12183 3HZ  LYS A 785       5.892 -37.233  28.441  1.00  0.73           H  
ATOM  12184  N   GLY A 786       4.218 -36.069  21.077  1.00  0.74           N  
ATOM  12185  CA  GLY A 786       4.997 -36.345  19.874  1.00  0.74           C  
ATOM  12186  C   GLY A 786       4.156 -36.826  18.687  1.00  0.74           C  
ATOM  12187  O   GLY A 786       4.700 -37.175  17.640  1.00  0.74           O  
ATOM  12188  H   GLY A 786       3.971 -35.103  21.273  1.00  0.74           H  
ATOM  12189 1HA  GLY A 786       5.529 -35.437  19.589  1.00  0.74           H  
ATOM  12190 2HA  GLY A 786       5.753 -37.092  20.107  1.00  0.74           H  
ATOM  12191  N   ALA A 787       2.834 -36.856  18.849  1.00  0.74           N  
ATOM  12192  CA  ALA A 787       1.922 -37.359  17.825  1.00  0.74           C  
ATOM  12193  C   ALA A 787       1.917 -36.638  16.470  1.00  0.74           C  
ATOM  12194  O   ALA A 787       1.709 -37.293  15.454  1.00  0.74           O  
ATOM  12195  CB  ALA A 787       0.499 -37.323  18.362  1.00  0.74           C  
ATOM  12196  H   ALA A 787       2.431 -36.557  19.739  1.00  0.74           H  
ATOM  12197  HA  ALA A 787       2.198 -38.396  17.636  1.00  0.74           H  
ATOM  12198 1HB  ALA A 787      -0.181 -37.760  17.631  1.00  0.74           H  
ATOM  12199 2HB  ALA A 787       0.449 -37.893  19.281  1.00  0.74           H  
ATOM  12200 3HB  ALA A 787       0.208 -36.306  18.560  1.00  0.74           H  
ATOM  12201  N   TYR A 788       2.110 -35.311  16.420  1.00  0.73           N  
ATOM  12202  CA  TYR A 788       1.912 -34.630  15.131  1.00  0.73           C  
ATOM  12203  C   TYR A 788       3.211 -34.356  14.401  1.00  0.73           C  
ATOM  12204  O   TYR A 788       4.269 -34.255  15.030  1.00  0.73           O  
ATOM  12205  CB  TYR A 788       1.209 -33.277  15.316  1.00  0.73           C  
ATOM  12206  CG  TYR A 788      -0.103 -33.300  16.099  1.00  0.73           C  
ATOM  12207  CD1 TYR A 788      -0.703 -34.469  16.524  1.00  0.73           C  
ATOM  12208  CD2 TYR A 788      -0.668 -32.122  16.438  1.00  0.73           C  
ATOM  12209  CE1 TYR A 788      -1.830 -34.430  17.291  1.00  0.73           C  
ATOM  12210  CE2 TYR A 788      -1.772 -32.089  17.198  1.00  0.73           C  
ATOM  12211  CZ  TYR A 788      -2.352 -33.220  17.628  1.00  0.73           C  
ATOM  12212  OH  TYR A 788      -3.446 -33.142  18.433  1.00  0.73           O  
ATOM  12213  H   TYR A 788       2.340 -34.798  17.258  1.00  0.73           H  
ATOM  12214  HA  TYR A 788       1.328 -35.262  14.494  1.00  0.73           H  
ATOM  12215 1HB  TYR A 788       1.890 -32.608  15.830  1.00  0.73           H  
ATOM  12216 2HB  TYR A 788       1.013 -32.837  14.338  1.00  0.73           H  
ATOM  12217  HD1 TYR A 788      -0.294 -35.411  16.271  1.00  0.73           H  
ATOM  12218  HD2 TYR A 788      -0.223 -31.209  16.123  1.00  0.73           H  
ATOM  12219  HE1 TYR A 788      -2.292 -35.353  17.640  1.00  0.73           H  
ATOM  12220  HE2 TYR A 788      -2.185 -31.142  17.484  1.00  0.73           H  
ATOM  12221  HH  TYR A 788      -3.659 -32.220  18.593  1.00  0.73           H  
ATOM  12222  N   ASP A 789       3.139 -34.158  13.076  1.00  0.72           N  
ATOM  12223  CA  ASP A 789       4.330 -33.783  12.328  1.00  0.72           C  
ATOM  12224  C   ASP A 789       4.495 -32.265  12.380  1.00  0.72           C  
ATOM  12225  O   ASP A 789       5.616 -31.768  12.450  1.00  0.72           O  
ATOM  12226  CB  ASP A 789       4.238 -34.192  10.851  1.00  0.72           C  
ATOM  12227  CG  ASP A 789       4.185 -35.718  10.525  1.00  0.72           C  
ATOM  12228  OD1 ASP A 789       5.134 -36.456  10.719  1.00  0.72           O  
ATOM  12229  OD2 ASP A 789       3.150 -36.114  10.044  1.00  0.72           O  
ATOM  12230  H   ASP A 789       2.253 -34.236  12.575  1.00  0.72           H  
ATOM  12231  HA  ASP A 789       5.203 -34.250  12.785  1.00  0.72           H  
ATOM  12232 1HB  ASP A 789       3.348 -33.730  10.431  1.00  0.72           H  
ATOM  12233 2HB  ASP A 789       5.089 -33.763  10.321  1.00  0.72           H  
ATOM  12234  N   PHE A 790       3.375 -31.527  12.375  1.00  0.71           N  
ATOM  12235  CA  PHE A 790       3.484 -30.057  12.406  1.00  0.71           C  
ATOM  12236  C   PHE A 790       2.335 -29.306  13.078  1.00  0.71           C  
ATOM  12237  O   PHE A 790       1.219 -29.822  13.248  1.00  0.71           O  
ATOM  12238  CB  PHE A 790       3.644 -29.478  10.995  1.00  0.71           C  
ATOM  12239  CG  PHE A 790       2.478 -29.685  10.090  1.00  0.71           C  
ATOM  12240  CD1 PHE A 790       1.461 -28.744  10.023  1.00  0.71           C  
ATOM  12241  CD2 PHE A 790       2.402 -30.802   9.287  1.00  0.71           C  
ATOM  12242  CE1 PHE A 790       0.392 -28.928   9.175  1.00  0.71           C  
ATOM  12243  CE2 PHE A 790       1.338 -30.984   8.439  1.00  0.71           C  
ATOM  12244  CZ  PHE A 790       0.336 -30.053   8.374  1.00  0.71           C  
ATOM  12245  H   PHE A 790       2.477 -32.004  12.296  1.00  0.71           H  
ATOM  12246  HA  PHE A 790       4.390 -29.807  12.961  1.00  0.71           H  
ATOM  12247 1HB  PHE A 790       3.826 -28.403  11.065  1.00  0.71           H  
ATOM  12248 2HB  PHE A 790       4.525 -29.917  10.524  1.00  0.71           H  
ATOM  12249  HD1 PHE A 790       1.515 -27.853  10.652  1.00  0.71           H  
ATOM  12250  HD2 PHE A 790       3.198 -31.537   9.335  1.00  0.71           H  
ATOM  12251  HE1 PHE A 790      -0.393 -28.185   9.137  1.00  0.71           H  
ATOM  12252  HE2 PHE A 790       1.287 -31.868   7.812  1.00  0.71           H  
ATOM  12253  HZ  PHE A 790      -0.499 -30.212   7.696  1.00  0.71           H  
ATOM  12254  N   LEU A 791       2.648 -28.056  13.429  1.00  0.70           N  
ATOM  12255  CA  LEU A 791       1.723 -27.103  14.028  1.00  0.70           C  
ATOM  12256  C   LEU A 791       1.300 -26.072  13.019  1.00  0.70           C  
ATOM  12257  O   LEU A 791       2.135 -25.466  12.353  1.00  0.70           O  
ATOM  12258  CB  LEU A 791       2.386 -26.393  15.224  1.00  0.70           C  
ATOM  12259  CG  LEU A 791       1.602 -25.226  15.916  1.00  0.70           C  
ATOM  12260  CD1 LEU A 791       0.328 -25.749  16.562  1.00  0.70           C  
ATOM  12261  CD2 LEU A 791       2.521 -24.578  16.985  1.00  0.70           C  
ATOM  12262  H   LEU A 791       3.597 -27.721  13.231  1.00  0.70           H  
ATOM  12263  HA  LEU A 791       0.837 -27.636  14.371  1.00  0.70           H  
ATOM  12264 1HB  LEU A 791       2.608 -27.120  15.986  1.00  0.70           H  
ATOM  12265 2HB  LEU A 791       3.338 -25.986  14.880  1.00  0.70           H  
ATOM  12266  HG  LEU A 791       1.321 -24.481  15.168  1.00  0.70           H  
ATOM  12267 1HD1 LEU A 791      -0.206 -24.927  17.025  1.00  0.70           H  
ATOM  12268 2HD1 LEU A 791      -0.295 -26.189  15.794  1.00  0.70           H  
ATOM  12269 3HD1 LEU A 791       0.569 -26.491  17.311  1.00  0.70           H  
ATOM  12270 1HD2 LEU A 791       1.997 -23.759  17.472  1.00  0.70           H  
ATOM  12271 2HD2 LEU A 791       2.797 -25.326  17.735  1.00  0.70           H  
ATOM  12272 3HD2 LEU A 791       3.422 -24.198  16.506  1.00  0.70           H  
ATOM  12273  N   ALA A 792       0.020 -25.881  12.862  1.00  0.70           N  
ATOM  12274  CA  ALA A 792      -0.419 -24.828  11.994  1.00  0.70           C  
ATOM  12275  C   ALA A 792      -1.085 -23.771  12.864  1.00  0.70           C  
ATOM  12276  O   ALA A 792      -1.735 -24.084  13.869  1.00  0.70           O  
ATOM  12277  CB  ALA A 792      -1.334 -25.361  10.897  1.00  0.70           C  
ATOM  12278  H   ALA A 792      -0.667 -26.431  13.359  1.00  0.70           H  
ATOM  12279  HA  ALA A 792       0.447 -24.383  11.537  1.00  0.70           H  
ATOM  12280 1HB  ALA A 792      -1.645 -24.536  10.252  1.00  0.70           H  
ATOM  12281 2HB  ALA A 792      -0.798 -26.097  10.309  1.00  0.70           H  
ATOM  12282 3HB  ALA A 792      -2.178 -25.817  11.331  1.00  0.70           H  
ATOM  12283  N   LEU A 793      -0.906 -22.520  12.499  1.00  0.70           N  
ATOM  12284  CA  LEU A 793      -1.545 -21.460  13.248  1.00  0.70           C  
ATOM  12285  C   LEU A 793      -2.505 -20.688  12.379  1.00  0.70           C  
ATOM  12286  O   LEU A 793      -2.207 -20.370  11.232  1.00  0.70           O  
ATOM  12287  CB  LEU A 793      -0.493 -20.510  13.855  1.00  0.70           C  
ATOM  12288  CG  LEU A 793       0.517 -21.146  14.890  1.00  0.70           C  
ATOM  12289  CD1 LEU A 793       1.564 -20.095  15.295  1.00  0.70           C  
ATOM  12290  CD2 LEU A 793      -0.257 -21.641  16.133  1.00  0.70           C  
ATOM  12291  H   LEU A 793      -0.348 -22.329  11.669  1.00  0.70           H  
ATOM  12292  HA  LEU A 793      -2.118 -21.895  14.066  1.00  0.70           H  
ATOM  12293 1HB  LEU A 793       0.095 -20.079  13.043  1.00  0.70           H  
ATOM  12294 2HB  LEU A 793      -1.021 -19.697  14.366  1.00  0.70           H  
ATOM  12295  HG  LEU A 793       1.039 -21.983  14.424  1.00  0.70           H  
ATOM  12296 1HD1 LEU A 793       2.274 -20.532  15.999  1.00  0.70           H  
ATOM  12297 2HD1 LEU A 793       2.093 -19.763  14.407  1.00  0.70           H  
ATOM  12298 3HD1 LEU A 793       1.068 -19.244  15.761  1.00  0.70           H  
ATOM  12299 1HD2 LEU A 793       0.437 -22.076  16.846  1.00  0.70           H  
ATOM  12300 2HD2 LEU A 793      -0.770 -20.801  16.596  1.00  0.70           H  
ATOM  12301 3HD2 LEU A 793      -0.990 -22.394  15.839  1.00  0.70           H  
ATOM  12302  N   ASN A 794      -3.642 -20.367  12.953  1.00  0.71           N  
ATOM  12303  CA  ASN A 794      -4.661 -19.538  12.351  1.00  0.71           C  
ATOM  12304  C   ASN A 794      -4.691 -18.200  13.047  1.00  0.71           C  
ATOM  12305  O   ASN A 794      -4.980 -18.101  14.239  1.00  0.71           O  
ATOM  12306  CB  ASN A 794      -6.011 -20.222  12.300  1.00  0.71           C  
ATOM  12307  CG  ASN A 794      -7.059 -19.320  11.777  1.00  0.71           C  
ATOM  12308  OD1 ASN A 794      -6.906 -18.111  11.906  1.00  0.71           O  
ATOM  12309  ND2 ASN A 794      -8.104 -19.839  11.214  1.00  0.71           N  
ATOM  12310  H   ASN A 794      -3.821 -20.704  13.890  1.00  0.71           H  
ATOM  12311  HA  ASN A 794      -4.368 -19.336  11.335  1.00  0.71           H  
ATOM  12312 1HB  ASN A 794      -5.944 -21.057  11.615  1.00  0.71           H  
ATOM  12313 2HB  ASN A 794      -6.292 -20.614  13.257  1.00  0.71           H  
ATOM  12314 1HD2 ASN A 794      -8.843 -19.230  10.857  1.00  0.71           H  
ATOM  12315 2HD2 ASN A 794      -8.181 -20.836  11.115  1.00  0.71           H  
ATOM  12316  N   HIS A 795      -4.236 -17.187  12.330  1.00  0.73           N  
ATOM  12317  CA  HIS A 795      -4.079 -15.852  12.879  1.00  0.73           C  
ATOM  12318  C   HIS A 795      -4.710 -14.779  12.011  1.00  0.73           C  
ATOM  12319  O   HIS A 795      -4.413 -14.672  10.821  1.00  0.73           O  
ATOM  12320  CB  HIS A 795      -2.603 -15.528  13.031  1.00  0.73           C  
ATOM  12321  CG  HIS A 795      -2.336 -14.159  13.535  1.00  0.73           C  
ATOM  12322  ND1 HIS A 795      -1.496 -13.291  12.889  1.00  0.73           N  
ATOM  12323  CD2 HIS A 795      -2.785 -13.508  14.621  1.00  0.73           C  
ATOM  12324  CE1 HIS A 795      -1.440 -12.153  13.565  1.00  0.73           C  
ATOM  12325  NE2 HIS A 795      -2.218 -12.265  14.614  1.00  0.73           N  
ATOM  12326  H   HIS A 795      -4.019 -17.357  11.354  1.00  0.73           H  
ATOM  12327  HA  HIS A 795      -4.548 -15.803  13.864  1.00  0.73           H  
ATOM  12328 1HB  HIS A 795      -2.152 -16.234  13.732  1.00  0.73           H  
ATOM  12329 2HB  HIS A 795      -2.118 -15.665  12.081  1.00  0.73           H  
ATOM  12330  HD2 HIS A 795      -3.472 -13.898  15.357  1.00  0.73           H  
ATOM  12331  HE1 HIS A 795      -0.860 -11.271  13.292  1.00  0.73           H  
ATOM  12332  HE2 HIS A 795      -2.393 -11.552  15.311  1.00  0.73           H  
ATOM  12333  N   TYR A 796      -5.558 -13.958  12.616  1.00  0.75           N  
ATOM  12334  CA  TYR A 796      -6.182 -12.866  11.885  1.00  0.75           C  
ATOM  12335  C   TYR A 796      -5.761 -11.512  12.432  1.00  0.75           C  
ATOM  12336  O   TYR A 796      -5.311 -10.647  11.667  1.00  0.75           O  
ATOM  12337  CB  TYR A 796      -7.700 -12.921  12.003  1.00  0.75           C  
ATOM  12338  CG  TYR A 796      -8.342 -14.122  11.487  1.00  0.75           C  
ATOM  12339  CD1 TYR A 796      -8.628 -15.145  12.361  1.00  0.75           C  
ATOM  12340  CD2 TYR A 796      -8.664 -14.223  10.150  1.00  0.75           C  
ATOM  12341  CE1 TYR A 796      -9.229 -16.277  11.911  1.00  0.75           C  
ATOM  12342  CE2 TYR A 796      -9.265 -15.359   9.694  1.00  0.75           C  
ATOM  12343  CZ  TYR A 796      -9.546 -16.399  10.575  1.00  0.75           C  
ATOM  12344  OH  TYR A 796     -10.123 -17.571  10.139  1.00  0.75           O  
ATOM  12345  H   TYR A 796      -5.769 -14.114  13.591  1.00  0.75           H  
ATOM  12346  HA  TYR A 796      -5.890 -12.923  10.838  1.00  0.75           H  
ATOM  12347 1HB  TYR A 796      -7.983 -12.815  13.044  1.00  0.75           H  
ATOM  12348 2HB  TYR A 796      -8.107 -12.088  11.481  1.00  0.75           H  
ATOM  12349  HD1 TYR A 796      -8.368 -15.056  13.418  1.00  0.75           H  
ATOM  12350  HD2 TYR A 796      -8.436 -13.406   9.458  1.00  0.75           H  
ATOM  12351  HE1 TYR A 796      -9.446 -17.093  12.611  1.00  0.75           H  
ATOM  12352  HE2 TYR A 796      -9.507 -15.437   8.646  1.00  0.75           H  
ATOM  12353  HH  TYR A 796     -10.154 -17.573   9.180  1.00  0.75           H  
ATOM  12354  N   THR A 797      -5.919 -11.376  13.763  1.00  0.76           N  
ATOM  12355  CA  THR A 797      -5.763 -10.139  14.528  1.00  0.76           C  
ATOM  12356  C   THR A 797      -5.055 -10.306  15.889  1.00  0.76           C  
ATOM  12357  O   THR A 797      -4.464 -11.360  16.179  1.00  0.76           O  
ATOM  12358  CB  THR A 797      -7.168  -9.547  14.728  1.00  0.76           C  
ATOM  12359  OG1 THR A 797      -7.084  -8.240  15.268  1.00  0.76           O  
ATOM  12360  CG2 THR A 797      -8.019 -10.435  15.602  1.00  0.76           C  
ATOM  12361  H   THR A 797      -6.238 -12.182  14.273  1.00  0.76           H  
ATOM  12362  HA  THR A 797      -5.177  -9.439  13.930  1.00  0.76           H  
ATOM  12363  HB  THR A 797      -7.634  -9.470  13.763  1.00  0.76           H  
ATOM  12364  HG1 THR A 797      -6.595  -7.688  14.635  1.00  0.76           H  
ATOM  12365 1HG2 THR A 797      -9.007 -10.004  15.688  1.00  0.76           H  
ATOM  12366 2HG2 THR A 797      -8.098 -11.422  15.155  1.00  0.76           H  
ATOM  12367 3HG2 THR A 797      -7.576 -10.526  16.595  1.00  0.76           H  
ATOM  12368  N   THR A 798      -5.068  -9.224  16.686  1.00  0.76           N  
ATOM  12369  CA  THR A 798      -4.415  -9.219  17.995  1.00  0.76           C  
ATOM  12370  C   THR A 798      -5.300  -8.538  19.044  1.00  0.76           C  
ATOM  12371  O   THR A 798      -6.199  -7.766  18.701  1.00  0.76           O  
ATOM  12372  CB  THR A 798      -3.070  -8.479  17.954  1.00  0.76           C  
ATOM  12373  OG1 THR A 798      -3.301  -7.060  17.844  1.00  0.76           O  
ATOM  12374  CG2 THR A 798      -2.261  -8.951  16.708  1.00  0.76           C  
ATOM  12375  H   THR A 798      -5.603  -8.430  16.365  1.00  0.76           H  
ATOM  12376  HA  THR A 798      -4.248 -10.248  18.312  1.00  0.76           H  
ATOM  12377  HB  THR A 798      -2.510  -8.690  18.867  1.00  0.76           H  
ATOM  12378  HG1 THR A 798      -3.641  -6.739  18.693  1.00  0.76           H  
ATOM  12379 1HG2 THR A 798      -1.307  -8.434  16.678  1.00  0.76           H  
ATOM  12380 2HG2 THR A 798      -2.094 -10.007  16.746  1.00  0.76           H  
ATOM  12381 3HG2 THR A 798      -2.807  -8.730  15.803  1.00  0.76           H  
ATOM  12382  N   ASN A 799      -5.001  -8.796  20.318  1.00  0.74           N  
ATOM  12383  CA  ASN A 799      -5.756  -8.261  21.458  1.00  0.74           C  
ATOM  12384  C   ASN A 799      -4.931  -7.873  22.708  1.00  0.74           C  
ATOM  12385  O   ASN A 799      -4.235  -8.745  23.237  1.00  0.74           O  
ATOM  12386  CB  ASN A 799      -6.731  -9.306  21.927  1.00  0.74           C  
ATOM  12387  CG  ASN A 799      -7.865  -9.578  21.045  1.00  0.74           C  
ATOM  12388  OD1 ASN A 799      -8.877  -8.900  21.141  1.00  0.74           O  
ATOM  12389  ND2 ASN A 799      -7.720 -10.564  20.190  1.00  0.74           N  
ATOM  12390  H   ASN A 799      -4.233  -9.444  20.490  1.00  0.74           H  
ATOM  12391  HA  ASN A 799      -6.311  -7.409  21.097  1.00  0.74           H  
ATOM  12392 1HB  ASN A 799      -6.199 -10.218  22.079  1.00  0.74           H  
ATOM  12393 2HB  ASN A 799      -7.116  -8.990  22.897  1.00  0.74           H  
ATOM  12394 1HD2 ASN A 799      -8.467 -10.843  19.542  1.00  0.74           H  
ATOM  12395 2HD2 ASN A 799      -6.868 -11.080  20.165  1.00  0.74           H  
ATOM  12396  N   PRO A 800      -4.915  -6.609  23.192  1.00  0.72           N  
ATOM  12397  CA  PRO A 800      -4.311  -6.273  24.462  1.00  0.72           C  
ATOM  12398  C   PRO A 800      -5.108  -6.934  25.578  1.00  0.72           C  
ATOM  12399  O   PRO A 800      -6.340  -7.027  25.485  1.00  0.72           O  
ATOM  12400  CB  PRO A 800      -4.417  -4.757  24.526  1.00  0.72           C  
ATOM  12401  CG  PRO A 800      -5.515  -4.412  23.590  1.00  0.72           C  
ATOM  12402  CD  PRO A 800      -5.371  -5.436  22.444  1.00  0.72           C  
ATOM  12403  HA  PRO A 800      -3.279  -6.576  24.458  1.00  0.72           H  
ATOM  12404 1HB  PRO A 800      -4.630  -4.455  25.558  1.00  0.72           H  
ATOM  12405 2HB  PRO A 800      -3.447  -4.304  24.252  1.00  0.72           H  
ATOM  12406 1HG  PRO A 800      -6.485  -4.514  24.101  1.00  0.72           H  
ATOM  12407 2HG  PRO A 800      -5.426  -3.362  23.304  1.00  0.72           H  
ATOM  12408 1HD  PRO A 800      -6.316  -5.539  21.966  1.00  0.72           H  
ATOM  12409 2HD  PRO A 800      -4.579  -5.130  21.736  1.00  0.72           H  
ATOM  12410  N   VAL A 801      -4.429  -7.354  26.638  1.00  0.70           N  
ATOM  12411  CA  VAL A 801      -5.129  -7.970  27.751  1.00  0.70           C  
ATOM  12412  C   VAL A 801      -4.716  -7.409  29.102  1.00  0.70           C  
ATOM  12413  O   VAL A 801      -3.642  -6.811  29.250  1.00  0.70           O  
ATOM  12414  CB  VAL A 801      -4.848  -9.480  27.827  1.00  0.70           C  
ATOM  12415  CG1 VAL A 801      -5.226 -10.188  26.547  1.00  0.70           C  
ATOM  12416  CG2 VAL A 801      -3.458  -9.731  28.211  1.00  0.70           C  
ATOM  12417  H   VAL A 801      -3.418  -7.292  26.632  1.00  0.70           H  
ATOM  12418  HA  VAL A 801      -6.195  -7.806  27.625  1.00  0.70           H  
ATOM  12419  HB  VAL A 801      -5.471  -9.866  28.579  1.00  0.70           H  
ATOM  12420 1HG1 VAL A 801      -5.062 -11.257  26.671  1.00  0.70           H  
ATOM  12421 2HG1 VAL A 801      -6.263 -10.005  26.323  1.00  0.70           H  
ATOM  12422 3HG1 VAL A 801      -4.608  -9.818  25.726  1.00  0.70           H  
ATOM  12423 1HG2 VAL A 801      -3.359 -10.784  28.314  1.00  0.70           H  
ATOM  12424 2HG2 VAL A 801      -2.791  -9.360  27.456  1.00  0.70           H  
ATOM  12425 3HG2 VAL A 801      -3.237  -9.249  29.159  1.00  0.70           H  
ATOM  12426  N   ASN A 802      -5.525  -7.707  30.115  1.00  0.70           N  
ATOM  12427  CA  ASN A 802      -5.109  -7.391  31.472  1.00  0.70           C  
ATOM  12428  C   ASN A 802      -5.636  -8.407  32.475  1.00  0.70           C  
ATOM  12429  O   ASN A 802      -6.496  -9.234  32.167  1.00  0.70           O  
ATOM  12430  CB  ASN A 802      -5.556  -5.993  31.857  1.00  0.70           C  
ATOM  12431  CG  ASN A 802      -7.036  -5.814  31.910  1.00  0.70           C  
ATOM  12432  OD1 ASN A 802      -7.732  -6.523  32.636  1.00  0.70           O  
ATOM  12433  ND2 ASN A 802      -7.537  -4.865  31.161  1.00  0.70           N  
ATOM  12434  H   ASN A 802      -6.437  -8.120  29.916  1.00  0.70           H  
ATOM  12435  HA  ASN A 802      -4.019  -7.431  31.522  1.00  0.70           H  
ATOM  12436 1HB  ASN A 802      -5.137  -5.738  32.831  1.00  0.70           H  
ATOM  12437 2HB  ASN A 802      -5.142  -5.279  31.141  1.00  0.70           H  
ATOM  12438 1HD2 ASN A 802      -8.526  -4.686  31.163  1.00  0.70           H  
ATOM  12439 2HD2 ASN A 802      -6.933  -4.311  30.594  1.00  0.70           H  
ATOM  12440  N   ASN A 803      -5.164  -8.300  33.706  1.00  0.75           N  
ATOM  12441  CA  ASN A 803      -5.566  -9.230  34.759  1.00  0.75           C  
ATOM  12442  C   ASN A 803      -6.848  -8.776  35.435  1.00  0.75           C  
ATOM  12443  O   ASN A 803      -6.892  -7.702  36.037  1.00  0.75           O  
ATOM  12444  CB  ASN A 803      -4.465  -9.384  35.785  1.00  0.75           C  
ATOM  12445  CG  ASN A 803      -4.773 -10.435  36.839  1.00  0.75           C  
ATOM  12446  OD1 ASN A 803      -5.449 -11.435  36.579  1.00  0.75           O  
ATOM  12447  ND2 ASN A 803      -4.281 -10.219  38.029  1.00  0.75           N  
ATOM  12448  H   ASN A 803      -4.475  -7.577  33.906  1.00  0.75           H  
ATOM  12449  HA  ASN A 803      -5.767 -10.204  34.308  1.00  0.75           H  
ATOM  12450 1HB  ASN A 803      -3.531  -9.647  35.283  1.00  0.75           H  
ATOM  12451 2HB  ASN A 803      -4.305  -8.427  36.288  1.00  0.75           H  
ATOM  12452 1HD2 ASN A 803      -4.446 -10.869  38.768  1.00  0.75           H  
ATOM  12453 2HD2 ASN A 803      -3.731  -9.377  38.208  1.00  0.75           H  
ATOM  12454  N   GLN A 804      -7.904  -9.559  35.266  1.00  0.84           N  
ATOM  12455  CA  GLN A 804      -9.213  -9.232  35.805  1.00  0.84           C  
ATOM  12456  C   GLN A 804      -9.916 -10.431  36.421  1.00  0.84           C  
ATOM  12457  O   GLN A 804     -10.664 -11.124  35.725  1.00  0.84           O  
ATOM  12458  CB  GLN A 804     -10.132  -8.644  34.756  1.00  0.84           C  
ATOM  12459  CG  GLN A 804     -11.541  -8.376  35.306  1.00  0.84           C  
ATOM  12460  CD  GLN A 804     -11.592  -7.293  36.396  1.00  0.84           C  
ATOM  12461  OE1 GLN A 804     -11.335  -6.110  36.133  1.00  0.84           O  
ATOM  12462  NE2 GLN A 804     -11.914  -7.700  37.629  1.00  0.84           N  
ATOM  12463  H   GLN A 804      -7.791 -10.448  34.780  1.00  0.84           H  
ATOM  12464  HA  GLN A 804      -9.082  -8.470  36.568  1.00  0.84           H  
ATOM  12465 1HB  GLN A 804      -9.712  -7.706  34.377  1.00  0.84           H  
ATOM  12466 2HB  GLN A 804     -10.214  -9.336  33.918  1.00  0.84           H  
ATOM  12467 1HG  GLN A 804     -12.178  -8.060  34.481  1.00  0.84           H  
ATOM  12468 2HG  GLN A 804     -11.923  -9.304  35.740  1.00  0.84           H  
ATOM  12469 1HE2 GLN A 804     -11.960  -7.042  38.378  1.00  0.84           H  
ATOM  12470 2HE2 GLN A 804     -12.098  -8.695  37.817  1.00  0.84           H  
ATOM  12471  N   PRO A 805      -9.688 -10.733  37.700  1.00  0.98           N  
ATOM  12472  CA  PRO A 805     -10.305 -11.843  38.375  1.00  0.98           C  
ATOM  12473  C   PRO A 805     -11.793 -11.729  38.156  1.00  0.98           C  
ATOM  12474  O   PRO A 805     -12.364 -10.633  38.252  1.00  0.98           O  
ATOM  12475  CB  PRO A 805      -9.896 -11.614  39.832  1.00  0.98           C  
ATOM  12476  CG  PRO A 805      -8.566 -10.876  39.720  1.00  0.98           C  
ATOM  12477  CD  PRO A 805      -8.743  -9.954  38.524  1.00  0.98           C  
ATOM  12478  HA  PRO A 805      -9.920 -12.788  37.991  1.00  0.98           H  
ATOM  12479 1HB  PRO A 805     -10.674 -11.035  40.351  1.00  0.98           H  
ATOM  12480 2HB  PRO A 805      -9.812 -12.579  40.352  1.00  0.98           H  
ATOM  12481 1HG  PRO A 805      -8.344 -10.335  40.652  1.00  0.98           H  
ATOM  12482 2HG  PRO A 805      -7.748 -11.596  39.565  1.00  0.98           H  
ATOM  12483 1HD  PRO A 805      -9.185  -8.994  38.831  1.00  0.98           H  
ATOM  12484 2HD  PRO A 805      -7.774  -9.830  38.018  1.00  0.98           H  
ATOM  12485  N   ARG A 806     -12.436 -12.836  37.835  1.00  1.14           N  
ATOM  12486  CA  ARG A 806     -13.861 -12.735  37.582  1.00  1.14           C  
ATOM  12487  C   ARG A 806     -14.660 -12.722  38.890  1.00  1.14           C  
ATOM  12488  O   ARG A 806     -14.337 -13.491  39.798  1.00  1.14           O  
ATOM  12489  CB  ARG A 806     -14.318 -13.884  36.728  1.00  1.14           C  
ATOM  12490  CG  ARG A 806     -13.620 -13.969  35.429  1.00  1.14           C  
ATOM  12491  CD  ARG A 806     -13.959 -12.866  34.511  1.00  1.14           C  
ATOM  12492  NE  ARG A 806     -13.326 -13.054  33.217  1.00  1.14           N  
ATOM  12493  CZ  ARG A 806     -13.517 -12.270  32.143  1.00  1.14           C  
ATOM  12494  NH1 ARG A 806     -14.337 -11.243  32.210  1.00  1.14           N  
ATOM  12495  NH2 ARG A 806     -12.884 -12.529  31.020  1.00  1.14           N  
ATOM  12496  H   ARG A 806     -11.923 -13.716  37.726  1.00  1.14           H  
ATOM  12497  HA  ARG A 806     -14.009 -11.828  37.009  1.00  1.14           H  
ATOM  12498 1HB  ARG A 806     -14.153 -14.824  37.248  1.00  1.14           H  
ATOM  12499 2HB  ARG A 806     -15.386 -13.801  36.524  1.00  1.14           H  
ATOM  12500 1HG  ARG A 806     -12.554 -13.967  35.599  1.00  1.14           H  
ATOM  12501 2HG  ARG A 806     -13.903 -14.891  34.967  1.00  1.14           H  
ATOM  12502 1HD  ARG A 806     -15.037 -12.823  34.367  1.00  1.14           H  
ATOM  12503 2HD  ARG A 806     -13.604 -11.922  34.934  1.00  1.14           H  
ATOM  12504  HE  ARG A 806     -12.688 -13.834  33.120  1.00  1.14           H  
ATOM  12505 1HH1 ARG A 806     -14.820 -11.040  33.073  1.00  1.14           H  
ATOM  12506 2HH1 ARG A 806     -14.477 -10.657  31.400  1.00  1.14           H  
ATOM  12507 1HH2 ARG A 806     -12.241 -13.308  30.960  1.00  1.14           H  
ATOM  12508 2HH2 ARG A 806     -13.014 -11.940  30.213  1.00  1.14           H  
ATOM  12509  N   PRO A 807     -15.710 -11.884  39.010  1.00  1.27           N  
ATOM  12510  CA  PRO A 807     -16.656 -11.809  40.118  1.00  1.27           C  
ATOM  12511  C   PRO A 807     -17.853 -12.738  39.949  1.00  1.27           C  
ATOM  12512  O   PRO A 807     -18.777 -12.733  40.763  1.00  1.27           O  
ATOM  12513  CB  PRO A 807     -17.111 -10.355  40.033  1.00  1.27           C  
ATOM  12514  CG  PRO A 807     -17.137 -10.077  38.541  1.00  1.27           C  
ATOM  12515  CD  PRO A 807     -15.944 -10.841  37.979  1.00  1.27           C  
ATOM  12516  HA  PRO A 807     -16.129 -12.010  41.063  1.00  1.27           H  
ATOM  12517 1HB  PRO A 807     -18.099 -10.242  40.505  1.00  1.27           H  
ATOM  12518 2HB  PRO A 807     -16.411  -9.708  40.580  1.00  1.27           H  
ATOM  12519 1HG  PRO A 807     -18.096 -10.417  38.112  1.00  1.27           H  
ATOM  12520 2HG  PRO A 807     -17.073  -8.996  38.356  1.00  1.27           H  
ATOM  12521 1HD  PRO A 807     -16.217 -11.292  37.010  1.00  1.27           H  
ATOM  12522 2HD  PRO A 807     -15.079 -10.155  37.911  1.00  1.27           H  
ATOM  12523  N   ASN A 808     -17.877 -13.467  38.844  1.00  1.32           N  
ATOM  12524  CA  ASN A 808     -19.056 -14.212  38.452  1.00  1.32           C  
ATOM  12525  C   ASN A 808     -19.127 -15.620  39.024  1.00  1.32           C  
ATOM  12526  O   ASN A 808     -18.115 -16.320  39.139  1.00  1.32           O  
ATOM  12527  CB  ASN A 808     -19.096 -14.284  36.942  1.00  1.32           C  
ATOM  12528  CG  ASN A 808     -19.223 -12.926  36.316  1.00  1.32           C  
ATOM  12529  OD1 ASN A 808     -20.018 -12.088  36.762  1.00  1.32           O  
ATOM  12530  ND2 ASN A 808     -18.446 -12.688  35.290  1.00  1.32           N  
ATOM  12531  H   ASN A 808     -17.079 -13.476  38.233  1.00  1.32           H  
ATOM  12532  HA  ASN A 808     -19.934 -13.671  38.809  1.00  1.32           H  
ATOM  12533 1HB  ASN A 808     -18.185 -14.759  36.581  1.00  1.32           H  
ATOM  12534 2HB  ASN A 808     -19.933 -14.901  36.622  1.00  1.32           H  
ATOM  12535 1HD2 ASN A 808     -18.484 -11.803  34.827  1.00  1.32           H  
ATOM  12536 2HD2 ASN A 808     -17.819 -13.415  34.954  1.00  1.32           H  
ATOM  12537  N   SER A 809     -20.356 -16.049  39.314  1.00  1.29           N  
ATOM  12538  CA  SER A 809     -20.637 -17.415  39.739  1.00  1.29           C  
ATOM  12539  C   SER A 809     -20.840 -18.338  38.538  1.00  1.29           C  
ATOM  12540  O   SER A 809     -20.939 -19.555  38.687  1.00  1.29           O  
ATOM  12541  CB  SER A 809     -21.855 -17.438  40.632  1.00  1.29           C  
ATOM  12542  OG  SER A 809     -23.011 -17.082  39.921  1.00  1.29           O  
ATOM  12543  H   SER A 809     -21.126 -15.401  39.231  1.00  1.29           H  
ATOM  12544  HA  SER A 809     -19.783 -17.781  40.309  1.00  1.29           H  
ATOM  12545 1HB  SER A 809     -21.977 -18.433  41.057  1.00  1.29           H  
ATOM  12546 2HB  SER A 809     -21.708 -16.744  41.459  1.00  1.29           H  
ATOM  12547  HG  SER A 809     -23.199 -17.820  39.334  1.00  1.29           H  
ATOM  12548  N   GLN A 810     -20.948 -17.741  37.351  1.00  1.18           N  
ATOM  12549  CA  GLN A 810     -21.154 -18.491  36.123  1.00  1.18           C  
ATOM  12550  C   GLN A 810     -19.840 -19.144  35.705  1.00  1.18           C  
ATOM  12551  O   GLN A 810     -18.807 -18.468  35.698  1.00  1.18           O  
ATOM  12552  CB  GLN A 810     -21.626 -17.559  35.007  1.00  1.18           C  
ATOM  12553  CG  GLN A 810     -21.975 -18.255  33.704  1.00  1.18           C  
ATOM  12554  CD  GLN A 810     -22.493 -17.290  32.663  1.00  1.18           C  
ATOM  12555  OE1 GLN A 810     -22.141 -16.106  32.668  1.00  1.18           O  
ATOM  12556  NE2 GLN A 810     -23.342 -17.778  31.766  1.00  1.18           N  
ATOM  12557  H   GLN A 810     -20.868 -16.737  37.311  1.00  1.18           H  
ATOM  12558  HA  GLN A 810     -21.921 -19.233  36.312  1.00  1.18           H  
ATOM  12559 1HB  GLN A 810     -22.508 -17.012  35.342  1.00  1.18           H  
ATOM  12560 2HB  GLN A 810     -20.846 -16.822  34.796  1.00  1.18           H  
ATOM  12561 1HG  GLN A 810     -21.081 -18.746  33.306  1.00  1.18           H  
ATOM  12562 2HG  GLN A 810     -22.750 -18.993  33.895  1.00  1.18           H  
ATOM  12563 1HE2 GLN A 810     -23.726 -17.176  31.061  1.00  1.18           H  
ATOM  12564 2HE2 GLN A 810     -23.608 -18.742  31.799  1.00  1.18           H  
ATOM  12565  N   PRO A 811     -19.790 -20.448  35.440  1.00  1.05           N  
ATOM  12566  CA  PRO A 811     -18.610 -21.112  34.961  1.00  1.05           C  
ATOM  12567  C   PRO A 811     -18.433 -20.889  33.481  1.00  1.05           C  
ATOM  12568  O   PRO A 811     -19.424 -20.925  32.746  1.00  1.05           O  
ATOM  12569  CB  PRO A 811     -18.943 -22.570  35.261  1.00  1.05           C  
ATOM  12570  CG  PRO A 811     -20.436 -22.656  35.094  1.00  1.05           C  
ATOM  12571  CD  PRO A 811     -20.959 -21.324  35.615  1.00  1.05           C  
ATOM  12572  HA  PRO A 811     -17.727 -20.765  35.522  1.00  1.05           H  
ATOM  12573 1HB  PRO A 811     -18.369 -23.230  34.619  1.00  1.05           H  
ATOM  12574 2HB  PRO A 811     -18.689 -22.788  36.285  1.00  1.05           H  
ATOM  12575 1HG  PRO A 811     -20.689 -22.828  34.034  1.00  1.05           H  
ATOM  12576 2HG  PRO A 811     -20.830 -23.514  35.658  1.00  1.05           H  
ATOM  12577 1HD  PRO A 811     -21.800 -21.008  34.989  1.00  1.05           H  
ATOM  12578 2HD  PRO A 811     -21.223 -21.404  36.685  1.00  1.05           H  
ATOM  12579  N   ASN A 812     -17.197 -20.811  33.011  1.00  0.94           N  
ATOM  12580  CA  ASN A 812     -16.936 -20.942  31.585  1.00  0.94           C  
ATOM  12581  C   ASN A 812     -15.440 -20.978  31.294  1.00  0.94           C  
ATOM  12582  O   ASN A 812     -14.619 -20.584  32.120  1.00  0.94           O  
ATOM  12583  CB  ASN A 812     -17.616 -19.888  30.739  1.00  0.94           C  
ATOM  12584  CG  ASN A 812     -18.172 -20.566  29.519  1.00  0.94           C  
ATOM  12585  OD1 ASN A 812     -17.709 -21.679  29.176  1.00  0.94           O  
ATOM  12586  ND2 ASN A 812     -19.121 -19.956  28.870  1.00  0.94           N  
ATOM  12587  H   ASN A 812     -16.423 -20.725  33.659  1.00  0.94           H  
ATOM  12588  HA  ASN A 812     -17.331 -21.880  31.248  1.00  0.94           H  
ATOM  12589 1HB  ASN A 812     -18.398 -19.356  31.271  1.00  0.94           H  
ATOM  12590 2HB  ASN A 812     -16.878 -19.152  30.422  1.00  0.94           H  
ATOM  12591 1HD2 ASN A 812     -19.520 -20.384  28.055  1.00  0.94           H  
ATOM  12592 2HD2 ASN A 812     -19.456 -19.071  29.189  1.00  0.94           H  
ATOM  12593  N   TYR A 813     -15.103 -21.323  30.063  1.00  0.85           N  
ATOM  12594  CA  TYR A 813     -13.713 -21.323  29.620  1.00  0.85           C  
ATOM  12595  C   TYR A 813     -13.006 -19.975  29.751  1.00  0.85           C  
ATOM  12596  O   TYR A 813     -11.934 -19.894  30.343  1.00  0.85           O  
ATOM  12597  CB  TYR A 813     -13.624 -21.830  28.198  1.00  0.85           C  
ATOM  12598  CG  TYR A 813     -12.309 -21.629  27.607  1.00  0.85           C  
ATOM  12599  CD1 TYR A 813     -11.245 -22.452  27.905  1.00  0.85           C  
ATOM  12600  CD2 TYR A 813     -12.163 -20.574  26.749  1.00  0.85           C  
ATOM  12601  CE1 TYR A 813     -10.028 -22.191  27.337  1.00  0.85           C  
ATOM  12602  CE2 TYR A 813     -10.982 -20.317  26.190  1.00  0.85           C  
ATOM  12603  CZ  TYR A 813      -9.919 -21.107  26.477  1.00  0.85           C  
ATOM  12604  OH  TYR A 813      -8.760 -20.819  25.911  1.00  0.85           O  
ATOM  12605  H   TYR A 813     -15.849 -21.626  29.447  1.00  0.85           H  
ATOM  12606  HA  TYR A 813     -13.170 -22.027  30.253  1.00  0.85           H  
ATOM  12607 1HB  TYR A 813     -13.865 -22.893  28.159  1.00  0.85           H  
ATOM  12608 2HB  TYR A 813     -14.327 -21.309  27.606  1.00  0.85           H  
ATOM  12609  HD1 TYR A 813     -11.369 -23.279  28.581  1.00  0.85           H  
ATOM  12610  HD2 TYR A 813     -13.010 -19.939  26.530  1.00  0.85           H  
ATOM  12611  HE1 TYR A 813      -9.160 -22.822  27.558  1.00  0.85           H  
ATOM  12612  HE2 TYR A 813     -10.875 -19.471  25.510  1.00  0.85           H  
ATOM  12613  HH  TYR A 813      -8.119 -21.511  26.103  1.00  0.85           H  
ATOM  12614  N   GLU A 814     -13.577 -18.902  29.217  1.00  0.79           N  
ATOM  12615  CA  GLU A 814     -12.901 -17.619  29.400  1.00  0.79           C  
ATOM  12616  C   GLU A 814     -12.911 -17.157  30.849  1.00  0.79           C  
ATOM  12617  O   GLU A 814     -11.981 -16.490  31.297  1.00  0.79           O  
ATOM  12618  CB  GLU A 814     -13.446 -16.519  28.497  1.00  0.79           C  
ATOM  12619  CG  GLU A 814     -13.064 -16.676  27.031  1.00  0.79           C  
ATOM  12620  CD  GLU A 814     -13.634 -15.565  26.132  1.00  0.79           C  
ATOM  12621  OE1 GLU A 814     -14.227 -14.656  26.663  1.00  0.79           O  
ATOM  12622  OE2 GLU A 814     -13.509 -15.657  24.918  1.00  0.79           O  
ATOM  12623  H   GLU A 814     -14.449 -18.972  28.712  1.00  0.79           H  
ATOM  12624  HA  GLU A 814     -11.859 -17.757  29.115  1.00  0.79           H  
ATOM  12625 1HB  GLU A 814     -14.534 -16.506  28.562  1.00  0.79           H  
ATOM  12626 2HB  GLU A 814     -13.082 -15.551  28.842  1.00  0.79           H  
ATOM  12627 1HG  GLU A 814     -11.977 -16.641  26.964  1.00  0.79           H  
ATOM  12628 2HG  GLU A 814     -13.364 -17.639  26.693  1.00  0.79           H  
ATOM  12629  N   GLN A 815     -13.944 -17.508  31.610  1.00  0.74           N  
ATOM  12630  CA  GLN A 815     -14.010 -17.020  32.983  1.00  0.74           C  
ATOM  12631  C   GLN A 815     -12.809 -17.554  33.762  1.00  0.74           C  
ATOM  12632  O   GLN A 815     -12.166 -16.826  34.526  1.00  0.74           O  
ATOM  12633  CB  GLN A 815     -15.303 -17.481  33.668  1.00  0.74           C  
ATOM  12634  CG  GLN A 815     -16.607 -16.918  33.070  1.00  0.74           C  
ATOM  12635  CD  GLN A 815     -16.820 -15.423  33.277  1.00  0.74           C  
ATOM  12636  OE1 GLN A 815     -16.800 -14.928  34.413  1.00  0.74           O  
ATOM  12637  NE2 GLN A 815     -17.020 -14.697  32.179  1.00  0.74           N  
ATOM  12638  H   GLN A 815     -14.673 -18.093  31.234  1.00  0.74           H  
ATOM  12639  HA  GLN A 815     -13.971 -15.936  32.964  1.00  0.74           H  
ATOM  12640 1HB  GLN A 815     -15.360 -18.567  33.629  1.00  0.74           H  
ATOM  12641 2HB  GLN A 815     -15.273 -17.202  34.720  1.00  0.74           H  
ATOM  12642 1HG  GLN A 815     -16.605 -17.115  32.001  1.00  0.74           H  
ATOM  12643 2HG  GLN A 815     -17.448 -17.442  33.540  1.00  0.74           H  
ATOM  12644 1HE2 GLN A 815     -17.168 -13.711  32.241  1.00  0.74           H  
ATOM  12645 2HE2 GLN A 815     -17.031 -15.139  31.282  1.00  0.74           H  
ATOM  12646  N   ASP A 816     -12.428 -18.795  33.447  1.00  0.70           N  
ATOM  12647  CA  ASP A 816     -11.287 -19.474  34.052  1.00  0.70           C  
ATOM  12648  C   ASP A 816      -9.956 -18.767  33.803  1.00  0.70           C  
ATOM  12649  O   ASP A 816      -8.989 -18.998  34.525  1.00  0.70           O  
ATOM  12650  CB  ASP A 816     -11.225 -20.926  33.573  1.00  0.70           C  
ATOM  12651  CG  ASP A 816     -12.301 -21.772  34.233  1.00  0.70           C  
ATOM  12652  OD1 ASP A 816     -12.842 -21.293  35.203  1.00  0.70           O  
ATOM  12653  OD2 ASP A 816     -12.633 -22.850  33.749  1.00  0.70           O  
ATOM  12654  H   ASP A 816     -13.009 -19.325  32.792  1.00  0.70           H  
ATOM  12655  HA  ASP A 816     -11.448 -19.494  35.126  1.00  0.70           H  
ATOM  12656 1HB  ASP A 816     -11.358 -20.962  32.493  1.00  0.70           H  
ATOM  12657 2HB  ASP A 816     -10.245 -21.342  33.801  1.00  0.70           H  
ATOM  12658  N   GLN A 817      -9.875 -17.930  32.771  1.00  0.68           N  
ATOM  12659  CA  GLN A 817      -8.625 -17.248  32.499  1.00  0.68           C  
ATOM  12660  C   GLN A 817      -8.378 -16.098  33.455  1.00  0.68           C  
ATOM  12661  O   GLN A 817      -7.227 -15.735  33.692  1.00  0.68           O  
ATOM  12662  CB  GLN A 817      -8.591 -16.668  31.077  1.00  0.68           C  
ATOM  12663  CG  GLN A 817      -8.544 -17.652  29.971  1.00  0.68           C  
ATOM  12664  CD  GLN A 817      -8.456 -17.015  28.587  1.00  0.68           C  
ATOM  12665  OE1 GLN A 817      -7.801 -15.982  28.401  1.00  0.68           O  
ATOM  12666  NE2 GLN A 817      -9.097 -17.629  27.605  1.00  0.68           N  
ATOM  12667  H   GLN A 817     -10.689 -17.721  32.196  1.00  0.68           H  
ATOM  12668  HA  GLN A 817      -7.812 -17.955  32.615  1.00  0.68           H  
ATOM  12669 1HB  GLN A 817      -9.474 -16.048  30.925  1.00  0.68           H  
ATOM  12670 2HB  GLN A 817      -7.734 -16.027  30.981  1.00  0.68           H  
ATOM  12671 1HG  GLN A 817      -7.655 -18.178  30.121  1.00  0.68           H  
ATOM  12672 2HG  GLN A 817      -9.411 -18.319  30.015  1.00  0.68           H  
ATOM  12673 1HE2 GLN A 817      -9.068 -17.257  26.678  1.00  0.68           H  
ATOM  12674 2HE2 GLN A 817      -9.606 -18.473  27.787  1.00  0.68           H  
ATOM  12675  N   ASN A 818      -9.458 -15.499  33.982  1.00  0.66           N  
ATOM  12676  CA  ASN A 818      -9.375 -14.281  34.802  1.00  0.66           C  
ATOM  12677  C   ASN A 818      -8.677 -13.128  34.063  1.00  0.66           C  
ATOM  12678  O   ASN A 818      -7.936 -12.349  34.666  1.00  0.66           O  
ATOM  12679  CB  ASN A 818      -8.682 -14.582  36.118  1.00  0.66           C  
ATOM  12680  CG  ASN A 818      -9.505 -15.506  37.041  1.00  0.66           C  
ATOM  12681  OD1 ASN A 818     -10.676 -15.254  37.434  1.00  0.66           O  
ATOM  12682  ND2 ASN A 818      -8.882 -16.605  37.391  1.00  0.66           N  
ATOM  12683  H   ASN A 818     -10.378 -15.913  33.827  1.00  0.66           H  
ATOM  12684  HA  ASN A 818     -10.385 -13.943  35.017  1.00  0.66           H  
ATOM  12685 1HB  ASN A 818      -7.726 -15.059  35.942  1.00  0.66           H  
ATOM  12686 2HB  ASN A 818      -8.460 -13.652  36.622  1.00  0.66           H  
ATOM  12687 1HD2 ASN A 818      -9.326 -17.276  37.984  1.00  0.66           H  
ATOM  12688 2HD2 ASN A 818      -7.955 -16.782  37.054  1.00  0.66           H  
ATOM  12689  N   ILE A 819      -8.918 -13.047  32.753  1.00  0.67           N  
ATOM  12690  CA  ILE A 819      -8.335 -12.042  31.869  1.00  0.67           C  
ATOM  12691  C   ILE A 819      -9.357 -11.253  31.066  1.00  0.67           C  
ATOM  12692  O   ILE A 819     -10.269 -11.817  30.455  1.00  0.67           O  
ATOM  12693  CB  ILE A 819      -7.323 -12.699  30.904  1.00  0.67           C  
ATOM  12694  CG1 ILE A 819      -6.203 -13.286  31.690  1.00  0.67           C  
ATOM  12695  CG2 ILE A 819      -6.797 -11.724  29.892  1.00  0.67           C  
ATOM  12696  CD1 ILE A 819      -5.293 -14.095  30.881  1.00  0.67           C  
ATOM  12697  H   ILE A 819      -9.534 -13.735  32.352  1.00  0.67           H  
ATOM  12698  HA  ILE A 819      -7.789 -11.331  32.485  1.00  0.67           H  
ATOM  12699  HB  ILE A 819      -7.814 -13.519  30.378  1.00  0.67           H  
ATOM  12700 1HG1 ILE A 819      -5.651 -12.482  32.161  1.00  0.67           H  
ATOM  12701 2HG1 ILE A 819      -6.591 -13.898  32.444  1.00  0.67           H  
ATOM  12702 1HG2 ILE A 819      -6.093 -12.232  29.235  1.00  0.67           H  
ATOM  12703 2HG2 ILE A 819      -7.614 -11.324  29.298  1.00  0.67           H  
ATOM  12704 3HG2 ILE A 819      -6.295 -10.920  30.410  1.00  0.67           H  
ATOM  12705 1HD1 ILE A 819      -4.515 -14.480  31.509  1.00  0.67           H  
ATOM  12706 2HD1 ILE A 819      -5.824 -14.920  30.415  1.00  0.67           H  
ATOM  12707 3HD1 ILE A 819      -4.874 -13.465  30.121  1.00  0.67           H  
ATOM  12708  N   ASP A 820      -9.198  -9.939  31.061  1.00  0.70           N  
ATOM  12709  CA  ASP A 820     -10.074  -9.079  30.279  1.00  0.70           C  
ATOM  12710  C   ASP A 820      -9.370  -8.791  28.960  1.00  0.70           C  
ATOM  12711  O   ASP A 820      -8.324  -8.136  28.940  1.00  0.70           O  
ATOM  12712  CB  ASP A 820     -10.401  -7.757  30.981  1.00  0.70           C  
ATOM  12713  CG  ASP A 820     -11.451  -6.872  30.236  1.00  0.70           C  
ATOM  12714  OD1 ASP A 820     -12.024  -7.325  29.287  1.00  0.70           O  
ATOM  12715  OD2 ASP A 820     -11.624  -5.727  30.617  1.00  0.70           O  
ATOM  12716  H   ASP A 820      -8.410  -9.546  31.578  1.00  0.70           H  
ATOM  12717  HA  ASP A 820     -11.004  -9.604  30.070  1.00  0.70           H  
ATOM  12718 1HB  ASP A 820     -10.766  -7.955  31.980  1.00  0.70           H  
ATOM  12719 2HB  ASP A 820      -9.500  -7.187  31.074  1.00  0.70           H  
ATOM  12720  N   THR A 821      -9.868  -9.372  27.878  1.00  0.77           N  
ATOM  12721  CA  THR A 821      -9.223  -9.200  26.586  1.00  0.77           C  
ATOM  12722  C   THR A 821     -10.062  -8.248  25.747  1.00  0.77           C  
ATOM  12723  O   THR A 821     -11.287  -8.382  25.693  1.00  0.77           O  
ATOM  12724  CB  THR A 821      -9.097 -10.562  25.882  1.00  0.77           C  
ATOM  12725  OG1 THR A 821      -8.464 -10.391  24.616  1.00  0.77           O  
ATOM  12726  CG2 THR A 821     -10.467 -11.154  25.682  1.00  0.77           C  
ATOM  12727  H   THR A 821     -10.723  -9.907  27.954  1.00  0.77           H  
ATOM  12728  HA  THR A 821      -8.238  -8.758  26.721  1.00  0.77           H  
ATOM  12729  HB  THR A 821      -8.501 -11.240  26.495  1.00  0.77           H  
ATOM  12730  HG1 THR A 821      -8.724  -9.509  24.279  1.00  0.77           H  
ATOM  12731 1HG2 THR A 821     -10.385 -12.121  25.186  1.00  0.77           H  
ATOM  12732 2HG2 THR A 821     -10.950 -11.285  26.654  1.00  0.77           H  
ATOM  12733 3HG2 THR A 821     -11.065 -10.482  25.068  1.00  0.77           H  
ATOM  12734  N   ARG A 822      -9.406  -7.302  25.083  1.00  0.87           N  
ATOM  12735  CA  ARG A 822     -10.113  -6.311  24.274  1.00  0.87           C  
ATOM  12736  C   ARG A 822      -9.392  -6.109  22.962  1.00  0.87           C  
ATOM  12737  O   ARG A 822      -8.228  -6.455  22.871  1.00  0.87           O  
ATOM  12738  CB  ARG A 822     -10.204  -4.977  25.016  1.00  0.87           C  
ATOM  12739  CG  ARG A 822     -10.900  -5.042  26.403  1.00  0.87           C  
ATOM  12740  CD  ARG A 822     -11.120  -3.689  26.994  1.00  0.87           C  
ATOM  12741  NE  ARG A 822     -11.702  -3.765  28.336  1.00  0.87           N  
ATOM  12742  CZ  ARG A 822     -12.270  -2.756  28.998  1.00  0.87           C  
ATOM  12743  NH1 ARG A 822     -12.381  -1.554  28.466  1.00  0.87           N  
ATOM  12744  NH2 ARG A 822     -12.714  -3.014  30.202  1.00  0.87           N  
ATOM  12745  H   ARG A 822      -8.387  -7.237  25.173  1.00  0.87           H  
ATOM  12746  HA  ARG A 822     -11.120  -6.674  24.067  1.00  0.87           H  
ATOM  12747 1HB  ARG A 822      -9.199  -4.582  25.166  1.00  0.87           H  
ATOM  12748 2HB  ARG A 822     -10.746  -4.257  24.402  1.00  0.87           H  
ATOM  12749 1HG  ARG A 822     -11.869  -5.537  26.306  1.00  0.87           H  
ATOM  12750 2HG  ARG A 822     -10.280  -5.610  27.104  1.00  0.87           H  
ATOM  12751 1HD  ARG A 822     -10.169  -3.163  27.066  1.00  0.87           H  
ATOM  12752 2HD  ARG A 822     -11.801  -3.126  26.362  1.00  0.87           H  
ATOM  12753  HE  ARG A 822     -11.658  -4.659  28.860  1.00  0.87           H  
ATOM  12754 1HH1 ARG A 822     -12.031  -1.381  27.535  1.00  0.87           H  
ATOM  12755 2HH1 ARG A 822     -12.817  -0.810  28.990  1.00  0.87           H  
ATOM  12756 1HH2 ARG A 822     -12.579  -3.979  30.560  1.00  0.87           H  
ATOM  12757 2HH2 ARG A 822     -13.154  -2.302  30.758  1.00  0.87           H  
ATOM  12758  N   TYR A 823     -10.050  -5.536  21.960  1.00  0.99           N  
ATOM  12759  CA  TYR A 823      -9.343  -5.230  20.716  1.00  0.99           C  
ATOM  12760  C   TYR A 823      -8.850  -3.780  20.798  1.00  0.99           C  
ATOM  12761  O   TYR A 823      -9.538  -2.929  21.358  1.00  0.99           O  
ATOM  12762  CB  TYR A 823     -10.253  -5.457  19.509  1.00  0.99           C  
ATOM  12763  CG  TYR A 823     -10.630  -6.907  19.303  1.00  0.99           C  
ATOM  12764  CD1 TYR A 823     -11.776  -7.424  19.905  1.00  0.99           C  
ATOM  12765  CD2 TYR A 823      -9.820  -7.734  18.541  1.00  0.99           C  
ATOM  12766  CE1 TYR A 823     -12.101  -8.764  19.748  1.00  0.99           C  
ATOM  12767  CE2 TYR A 823     -10.149  -9.069  18.400  1.00  0.99           C  
ATOM  12768  CZ  TYR A 823     -11.271  -9.589  18.994  1.00  0.99           C  
ATOM  12769  OH  TYR A 823     -11.564 -10.941  18.861  1.00  0.99           O  
ATOM  12770  H   TYR A 823     -11.024  -5.291  22.063  1.00  0.99           H  
ATOM  12771  HA  TYR A 823      -8.475  -5.885  20.623  1.00  0.99           H  
ATOM  12772 1HB  TYR A 823     -11.167  -4.872  19.612  1.00  0.99           H  
ATOM  12773 2HB  TYR A 823      -9.739  -5.132  18.622  1.00  0.99           H  
ATOM  12774  HD1 TYR A 823     -12.413  -6.778  20.507  1.00  0.99           H  
ATOM  12775  HD2 TYR A 823      -8.914  -7.344  18.072  1.00  0.99           H  
ATOM  12776  HE1 TYR A 823     -12.991  -9.170  20.227  1.00  0.99           H  
ATOM  12777  HE2 TYR A 823      -9.514  -9.721  17.829  1.00  0.99           H  
ATOM  12778  HH  TYR A 823     -10.749 -11.434  18.580  1.00  0.99           H  
ATOM  12779  N   ASP A 824      -7.655  -3.503  20.265  1.00  1.14           N  
ATOM  12780  CA  ASP A 824      -7.047  -2.162  20.317  1.00  1.14           C  
ATOM  12781  C   ASP A 824      -7.412  -1.251  19.133  1.00  1.14           C  
ATOM  12782  O   ASP A 824      -6.880  -1.464  18.045  1.00  1.14           O  
ATOM  12783  CB  ASP A 824      -5.529  -2.284  20.386  1.00  1.14           C  
ATOM  12784  CG  ASP A 824      -4.749  -0.950  20.524  1.00  1.14           C  
ATOM  12785  OD1 ASP A 824      -5.257   0.116  20.201  1.00  1.14           O  
ATOM  12786  OD2 ASP A 824      -3.627  -1.028  20.961  1.00  1.14           O  
ATOM  12787  H   ASP A 824      -7.147  -4.255  19.817  1.00  1.14           H  
ATOM  12788  HA  ASP A 824      -7.366  -1.732  21.256  1.00  1.14           H  
ATOM  12789 1HB  ASP A 824      -5.264  -2.879  21.210  1.00  1.14           H  
ATOM  12790 2HB  ASP A 824      -5.190  -2.821  19.518  1.00  1.14           H  
ATOM  12791  N   PRO A 825      -8.217  -0.181  19.335  1.00  1.26           N  
ATOM  12792  CA  PRO A 825      -8.775   0.705  18.324  1.00  1.26           C  
ATOM  12793  C   PRO A 825      -7.735   1.531  17.574  1.00  1.26           C  
ATOM  12794  O   PRO A 825      -8.072   2.172  16.565  1.00  1.26           O  
ATOM  12795  CB  PRO A 825      -9.707   1.614  19.139  1.00  1.26           C  
ATOM  12796  CG  PRO A 825      -9.126   1.625  20.520  1.00  1.26           C  
ATOM  12797  CD  PRO A 825      -8.545   0.246  20.721  1.00  1.26           C  
ATOM  12798  HA  PRO A 825      -9.351   0.105  17.611  1.00  1.26           H  
ATOM  12799 1HB  PRO A 825      -9.739   2.617  18.688  1.00  1.26           H  
ATOM  12800 2HB  PRO A 825     -10.731   1.219  19.115  1.00  1.26           H  
ATOM  12801 1HG  PRO A 825      -8.363   2.415  20.597  1.00  1.26           H  
ATOM  12802 2HG  PRO A 825      -9.904   1.863  21.258  1.00  1.26           H  
ATOM  12803 1HD  PRO A 825      -7.630   0.370  21.325  1.00  1.26           H  
ATOM  12804 2HD  PRO A 825      -9.284  -0.427  21.185  1.00  1.26           H  
ATOM  12805  N   CYS A 826      -6.492   1.600  18.078  1.00  1.35           N  
ATOM  12806  CA  CYS A 826      -5.530   2.397  17.340  1.00  1.35           C  
ATOM  12807  C   CYS A 826      -5.143   1.673  16.049  1.00  1.35           C  
ATOM  12808  O   CYS A 826      -4.671   2.305  15.100  1.00  1.35           O  
ATOM  12809  CB  CYS A 826      -4.260   2.663  18.127  1.00  1.35           C  
ATOM  12810  SG  CYS A 826      -3.148   1.257  18.256  1.00  1.35           S  
ATOM  12811  H   CYS A 826      -6.195   1.077  18.914  1.00  1.35           H  
ATOM  12812  HA  CYS A 826      -5.987   3.352  17.090  1.00  1.35           H  
ATOM  12813 1HB  CYS A 826      -3.740   3.476  17.672  1.00  1.35           H  
ATOM  12814 2HB  CYS A 826      -4.524   2.963  19.139  1.00  1.35           H  
ATOM  12815  HG  CYS A 826      -3.916   0.566  19.144  1.00  1.35           H  
ATOM  12816  N   TRP A 827      -5.320   0.347  16.022  1.00  1.39           N  
ATOM  12817  CA  TRP A 827      -5.023  -0.449  14.842  1.00  1.39           C  
ATOM  12818  C   TRP A 827      -6.255  -0.378  13.913  1.00  1.39           C  
ATOM  12819  O   TRP A 827      -7.372  -0.376  14.423  1.00  1.39           O  
ATOM  12820  CB  TRP A 827      -4.660  -1.875  15.226  1.00  1.39           C  
ATOM  12821  CG  TRP A 827      -3.314  -1.989  15.948  1.00  1.39           C  
ATOM  12822  CD1 TRP A 827      -3.155  -2.111  17.271  1.00  1.39           C  
ATOM  12823  CD2 TRP A 827      -1.966  -1.994  15.394  1.00  1.39           C  
ATOM  12824  NE1 TRP A 827      -1.825  -2.204  17.593  1.00  1.39           N  
ATOM  12825  CE2 TRP A 827      -1.090  -2.137  16.456  1.00  1.39           C  
ATOM  12826  CE3 TRP A 827      -1.459  -1.902  14.127  1.00  1.39           C  
ATOM  12827  CZ2 TRP A 827       0.281  -2.196  16.273  1.00  1.39           C  
ATOM  12828  CZ3 TRP A 827      -0.081  -1.954  13.930  1.00  1.39           C  
ATOM  12829  CH2 TRP A 827       0.765  -2.097  14.981  1.00  1.39           C  
ATOM  12830  H   TRP A 827      -5.725  -0.125  16.835  1.00  1.39           H  
ATOM  12831  HA  TRP A 827      -4.146  -0.020  14.384  1.00  1.39           H  
ATOM  12832 1HB  TRP A 827      -5.430  -2.276  15.887  1.00  1.39           H  
ATOM  12833 2HB  TRP A 827      -4.634  -2.502  14.337  1.00  1.39           H  
ATOM  12834  HD1 TRP A 827      -3.958  -2.131  17.967  1.00  1.39           H  
ATOM  12835  HE1 TRP A 827      -1.465  -2.310  18.534  1.00  1.39           H  
ATOM  12836  HE3 TRP A 827      -2.132  -1.795  13.310  1.00  1.39           H  
ATOM  12837  HZ2 TRP A 827       0.968  -2.317  17.108  1.00  1.39           H  
ATOM  12838  HZ3 TRP A 827       0.301  -1.880  12.918  1.00  1.39           H  
ATOM  12839  HH2 TRP A 827       1.839  -2.136  14.805  1.00  1.39           H  
ATOM  12840  N   PRO A 828      -6.113  -0.304  12.576  1.00  1.38           N  
ATOM  12841  CA  PRO A 828      -7.199  -0.226  11.607  1.00  1.38           C  
ATOM  12842  C   PRO A 828      -8.203  -1.367  11.667  1.00  1.38           C  
ATOM  12843  O   PRO A 828      -7.834  -2.527  11.871  1.00  1.38           O  
ATOM  12844  CB  PRO A 828      -6.458  -0.288  10.269  1.00  1.38           C  
ATOM  12845  CG  PRO A 828      -5.089   0.211  10.564  1.00  1.38           C  
ATOM  12846  CD  PRO A 828      -4.788  -0.268  11.968  1.00  1.38           C  
ATOM  12847  HA  PRO A 828      -7.712   0.739  11.727  1.00  1.38           H  
ATOM  12848 1HB  PRO A 828      -6.458  -1.326   9.899  1.00  1.38           H  
ATOM  12849 2HB  PRO A 828      -6.987   0.314   9.516  1.00  1.38           H  
ATOM  12850 1HG  PRO A 828      -4.393  -0.194   9.824  1.00  1.38           H  
ATOM  12851 2HG  PRO A 828      -5.043   1.303  10.478  1.00  1.38           H  
ATOM  12852 1HD  PRO A 828      -4.311  -1.265  11.980  1.00  1.38           H  
ATOM  12853 2HD  PRO A 828      -4.180   0.505  12.410  1.00  1.38           H  
ATOM  12854  N   ASP A 829      -9.464  -1.028  11.400  1.00  1.35           N  
ATOM  12855  CA  ASP A 829     -10.567  -1.986  11.327  1.00  1.35           C  
ATOM  12856  C   ASP A 829     -10.786  -2.445   9.911  1.00  1.35           C  
ATOM  12857  O   ASP A 829     -10.252  -1.864   8.962  1.00  1.35           O  
ATOM  12858  CB  ASP A 829     -11.896  -1.403  11.827  1.00  1.35           C  
ATOM  12859  CG  ASP A 829     -11.998  -1.260  13.305  1.00  1.35           C  
ATOM  12860  OD1 ASP A 829     -11.968  -2.266  13.972  1.00  1.35           O  
ATOM  12861  OD2 ASP A 829     -12.108  -0.164  13.796  1.00  1.35           O  
ATOM  12862  H   ASP A 829      -9.677  -0.054  11.243  1.00  1.35           H  
ATOM  12863  HA  ASP A 829     -10.316  -2.860  11.930  1.00  1.35           H  
ATOM  12864 1HB  ASP A 829     -12.050  -0.426  11.372  1.00  1.35           H  
ATOM  12865 2HB  ASP A 829     -12.720  -2.042  11.491  1.00  1.35           H  
ATOM  12866  N   THR A 830     -11.597  -3.474   9.779  1.00  1.32           N  
ATOM  12867  CA  THR A 830     -11.949  -4.025   8.495  1.00  1.32           C  
ATOM  12868  C   THR A 830     -13.456  -4.218   8.504  1.00  1.32           C  
ATOM  12869  O   THR A 830     -14.117  -3.662   9.380  1.00  1.32           O  
ATOM  12870  CB  THR A 830     -11.150  -5.302   8.289  1.00  1.32           C  
ATOM  12871  OG1 THR A 830     -11.270  -5.750   6.951  1.00  1.32           O  
ATOM  12872  CG2 THR A 830     -11.590  -6.342   9.211  1.00  1.32           C  
ATOM  12873  H   THR A 830     -11.970  -3.908  10.617  1.00  1.32           H  
ATOM  12874  HA  THR A 830     -11.708  -3.312   7.711  1.00  1.32           H  
ATOM  12875  HB  THR A 830     -10.106  -5.093   8.507  1.00  1.32           H  
ATOM  12876  HG1 THR A 830     -12.213  -5.817   6.695  1.00  1.32           H  
ATOM  12877 1HG2 THR A 830     -10.981  -7.206   9.081  1.00  1.32           H  
ATOM  12878 2HG2 THR A 830     -11.483  -5.975  10.215  1.00  1.32           H  
ATOM  12879 3HG2 THR A 830     -12.600  -6.595   9.046  1.00  1.32           H  
ATOM  12880  N   ASP A 831     -14.039  -4.935   7.538  1.00  1.28           N  
ATOM  12881  CA  ASP A 831     -15.514  -5.008   7.575  1.00  1.28           C  
ATOM  12882  C   ASP A 831     -16.017  -5.683   8.860  1.00  1.28           C  
ATOM  12883  O   ASP A 831     -17.081  -5.347   9.383  1.00  1.28           O  
ATOM  12884  CB  ASP A 831     -16.071  -5.772   6.390  1.00  1.28           C  
ATOM  12885  CG  ASP A 831     -17.576  -5.546   6.143  1.00  1.28           C  
ATOM  12886  OD1 ASP A 831     -17.933  -4.456   5.734  1.00  1.28           O  
ATOM  12887  OD2 ASP A 831     -18.344  -6.439   6.403  1.00  1.28           O  
ATOM  12888  H   ASP A 831     -13.484  -5.405   6.811  1.00  1.28           H  
ATOM  12889  HA  ASP A 831     -15.908  -3.991   7.549  1.00  1.28           H  
ATOM  12890 1HB  ASP A 831     -15.549  -5.472   5.525  1.00  1.28           H  
ATOM  12891 2HB  ASP A 831     -15.895  -6.832   6.526  1.00  1.28           H  
ATOM  12892  N   ALA A 832     -15.251  -6.645   9.360  1.00  1.24           N  
ATOM  12893  CA  ALA A 832     -15.580  -7.341  10.586  1.00  1.24           C  
ATOM  12894  C   ALA A 832     -14.962  -6.593  11.756  1.00  1.24           C  
ATOM  12895  O   ALA A 832     -13.740  -6.517  11.879  1.00  1.24           O  
ATOM  12896  CB  ALA A 832     -15.090  -8.769  10.548  1.00  1.24           C  
ATOM  12897  H   ALA A 832     -14.406  -6.873   8.870  1.00  1.24           H  
ATOM  12898  HA  ALA A 832     -16.663  -7.339  10.707  1.00  1.24           H  
ATOM  12899 1HB  ALA A 832     -15.362  -9.246  11.465  1.00  1.24           H  
ATOM  12900 2HB  ALA A 832     -15.558  -9.291   9.713  1.00  1.24           H  
ATOM  12901 3HB  ALA A 832     -14.007  -8.788  10.434  1.00  1.24           H  
ATOM  12902  N   SER A 833     -15.811  -6.095  12.646  1.00  1.19           N  
ATOM  12903  CA  SER A 833     -15.398  -5.279  13.790  1.00  1.19           C  
ATOM  12904  C   SER A 833     -14.491  -5.992  14.800  1.00  1.19           C  
ATOM  12905  O   SER A 833     -13.857  -5.345  15.632  1.00  1.19           O  
ATOM  12906  CB  SER A 833     -16.635  -4.763  14.497  1.00  1.19           C  
ATOM  12907  OG  SER A 833     -17.352  -5.813  15.086  1.00  1.19           O  
ATOM  12908  H   SER A 833     -16.799  -6.226  12.479  1.00  1.19           H  
ATOM  12909  HA  SER A 833     -14.845  -4.421  13.398  1.00  1.19           H  
ATOM  12910 1HB  SER A 833     -16.347  -4.039  15.259  1.00  1.19           H  
ATOM  12911 2HB  SER A 833     -17.269  -4.247  13.777  1.00  1.19           H  
ATOM  12912  HG  SER A 833     -16.837  -6.089  15.850  1.00  1.19           H  
ATOM  12913  N   TRP A 834     -14.452  -7.324  14.756  1.00  1.13           N  
ATOM  12914  CA  TRP A 834     -13.605  -8.090  15.667  1.00  1.13           C  
ATOM  12915  C   TRP A 834     -12.193  -8.273  15.117  1.00  1.13           C  
ATOM  12916  O   TRP A 834     -11.377  -8.937  15.744  1.00  1.13           O  
ATOM  12917  CB  TRP A 834     -14.158  -9.489  15.946  1.00  1.13           C  
ATOM  12918  CG  TRP A 834     -14.334 -10.356  14.721  1.00  1.13           C  
ATOM  12919  CD1 TRP A 834     -15.473 -10.558  14.004  1.00  1.13           C  
ATOM  12920  CD2 TRP A 834     -13.302 -11.161  14.073  1.00  1.13           C  
ATOM  12921  NE1 TRP A 834     -15.229 -11.433  12.959  1.00  1.13           N  
ATOM  12922  CE2 TRP A 834     -13.902 -11.803  12.988  1.00  1.13           C  
ATOM  12923  CE3 TRP A 834     -11.934 -11.385  14.332  1.00  1.13           C  
ATOM  12924  CZ2 TRP A 834     -13.188 -12.655  12.149  1.00  1.13           C  
ATOM  12925  CZ3 TRP A 834     -11.223 -12.238  13.496  1.00  1.13           C  
ATOM  12926  CH2 TRP A 834     -11.834 -12.857  12.433  1.00  1.13           C  
ATOM  12927  H   TRP A 834     -15.004  -7.802  14.060  1.00  1.13           H  
ATOM  12928  HA  TRP A 834     -13.536  -7.550  16.612  1.00  1.13           H  
ATOM  12929 1HB  TRP A 834     -13.484 -10.008  16.633  1.00  1.13           H  
ATOM  12930 2HB  TRP A 834     -15.122  -9.404  16.443  1.00  1.13           H  
ATOM  12931  HD1 TRP A 834     -16.436 -10.103  14.224  1.00  1.13           H  
ATOM  12932  HE1 TRP A 834     -15.908 -11.751  12.280  1.00  1.13           H  
ATOM  12933  HE3 TRP A 834     -11.443 -10.897  15.175  1.00  1.13           H  
ATOM  12934  HZ2 TRP A 834     -13.656 -13.158  11.298  1.00  1.13           H  
ATOM  12935  HZ3 TRP A 834     -10.173 -12.401  13.708  1.00  1.13           H  
ATOM  12936  HH2 TRP A 834     -11.251 -13.519  11.796  1.00  1.13           H  
ATOM  12937  N   LEU A 835     -11.924  -7.789  13.907  1.00  1.07           N  
ATOM  12938  CA  LEU A 835     -10.613  -8.016  13.320  1.00  1.07           C  
ATOM  12939  C   LEU A 835      -9.882  -6.699  13.098  1.00  1.07           C  
ATOM  12940  O   LEU A 835     -10.301  -5.885  12.279  1.00  1.07           O  
ATOM  12941  CB  LEU A 835     -10.771  -8.753  11.977  1.00  1.07           C  
ATOM  12942  CG  LEU A 835      -9.508  -9.443  11.359  1.00  1.07           C  
ATOM  12943  CD1 LEU A 835      -9.975 -10.348  10.252  1.00  1.07           C  
ATOM  12944  CD2 LEU A 835      -8.485  -8.424  10.824  1.00  1.07           C  
ATOM  12945  H   LEU A 835     -12.618  -7.252  13.385  1.00  1.07           H  
ATOM  12946  HA  LEU A 835     -10.023  -8.627  13.995  1.00  1.07           H  
ATOM  12947 1HB  LEU A 835     -11.528  -9.517  12.100  1.00  1.07           H  
ATOM  12948 2HB  LEU A 835     -11.145  -8.055  11.269  1.00  1.07           H  
ATOM  12949  HG  LEU A 835      -9.039 -10.054  12.112  1.00  1.07           H  
ATOM  12950 1HD1 LEU A 835      -9.126 -10.864   9.811  1.00  1.07           H  
ATOM  12951 2HD1 LEU A 835     -10.677 -11.071  10.633  1.00  1.07           H  
ATOM  12952 3HD1 LEU A 835     -10.446  -9.753   9.517  1.00  1.07           H  
ATOM  12953 1HD2 LEU A 835      -7.630  -8.962  10.404  1.00  1.07           H  
ATOM  12954 2HD2 LEU A 835      -8.933  -7.810  10.054  1.00  1.07           H  
ATOM  12955 3HD2 LEU A 835      -8.142  -7.795  11.628  1.00  1.07           H  
ATOM  12956  N   LYS A 836      -8.808  -6.461  13.845  1.00  1.01           N  
ATOM  12957  CA  LYS A 836      -8.064  -5.227  13.653  1.00  1.01           C  
ATOM  12958  C   LYS A 836      -6.716  -5.616  13.073  1.00  1.01           C  
ATOM  12959  O   LYS A 836      -6.216  -6.714  13.334  1.00  1.01           O  
ATOM  12960  CB  LYS A 836      -7.952  -4.430  14.943  1.00  1.01           C  
ATOM  12961  CG  LYS A 836      -9.321  -3.926  15.453  1.00  1.01           C  
ATOM  12962  CD  LYS A 836      -9.180  -3.025  16.653  1.00  1.01           C  
ATOM  12963  CE  LYS A 836     -10.553  -2.668  17.297  1.00  1.01           C  
ATOM  12964  NZ  LYS A 836     -11.391  -1.784  16.456  1.00  1.01           N  
ATOM  12965  H   LYS A 836      -8.476  -7.139  14.519  1.00  1.01           H  
ATOM  12966  HA  LYS A 836      -8.576  -4.607  12.920  1.00  1.01           H  
ATOM  12967 1HB  LYS A 836      -7.485  -5.035  15.723  1.00  1.01           H  
ATOM  12968 2HB  LYS A 836      -7.322  -3.552  14.771  1.00  1.01           H  
ATOM  12969 1HG  LYS A 836      -9.808  -3.362  14.652  1.00  1.01           H  
ATOM  12970 2HG  LYS A 836      -9.959  -4.771  15.711  1.00  1.01           H  
ATOM  12971 1HD  LYS A 836      -8.534  -3.493  17.389  1.00  1.01           H  
ATOM  12972 2HD  LYS A 836      -8.707  -2.095  16.322  1.00  1.01           H  
ATOM  12973 1HE  LYS A 836     -11.108  -3.581  17.468  1.00  1.01           H  
ATOM  12974 2HE  LYS A 836     -10.369  -2.179  18.254  1.00  1.01           H  
ATOM  12975 1HZ  LYS A 836     -12.262  -1.594  16.908  1.00  1.01           H  
ATOM  12976 2HZ  LYS A 836     -10.928  -0.912  16.259  1.00  1.01           H  
ATOM  12977 3HZ  LYS A 836     -11.587  -2.222  15.573  1.00  1.01           H  
ATOM  12978  N   VAL A 837      -6.111  -4.746  12.301  1.00  0.95           N  
ATOM  12979  CA  VAL A 837      -4.883  -5.152  11.647  1.00  0.95           C  
ATOM  12980  C   VAL A 837      -3.595  -4.797  12.368  1.00  0.95           C  
ATOM  12981  O   VAL A 837      -3.210  -3.638  12.449  1.00  0.95           O  
ATOM  12982  CB  VAL A 837      -4.902  -4.569  10.240  1.00  0.95           C  
ATOM  12983  CG1 VAL A 837      -3.636  -4.935   9.500  1.00  0.95           C  
ATOM  12984  CG2 VAL A 837      -6.169  -5.077   9.570  1.00  0.95           C  
ATOM  12985  H   VAL A 837      -6.544  -3.839  12.124  1.00  0.95           H  
ATOM  12986  HA  VAL A 837      -4.913  -6.237  11.541  1.00  0.95           H  
ATOM  12987  HB  VAL A 837      -4.938  -3.478  10.285  1.00  0.95           H  
ATOM  12988 1HG1 VAL A 837      -3.664  -4.517   8.494  1.00  0.95           H  
ATOM  12989 2HG1 VAL A 837      -2.796  -4.525  10.036  1.00  0.95           H  
ATOM  12990 3HG1 VAL A 837      -3.532  -6.008   9.446  1.00  0.95           H  
ATOM  12991 1HG2 VAL A 837      -6.216  -4.682   8.590  1.00  0.95           H  
ATOM  12992 2HG2 VAL A 837      -6.162  -6.160   9.533  1.00  0.95           H  
ATOM  12993 3HG2 VAL A 837      -7.044  -4.746  10.140  1.00  0.95           H  
ATOM  12994  N   ASN A 838      -2.919  -5.847  12.849  1.00  0.91           N  
ATOM  12995  CA  ASN A 838      -1.658  -5.761  13.593  1.00  0.91           C  
ATOM  12996  C   ASN A 838      -0.707  -6.947  13.314  1.00  0.91           C  
ATOM  12997  O   ASN A 838      -0.573  -7.842  14.152  1.00  0.91           O  
ATOM  12998  CB  ASN A 838      -1.932  -5.677  15.062  1.00  0.91           C  
ATOM  12999  CG  ASN A 838      -0.683  -5.511  15.872  1.00  0.91           C  
ATOM  13000  OD1 ASN A 838       0.400  -5.272  15.318  1.00  0.91           O  
ATOM  13001  ND2 ASN A 838      -0.812  -5.633  17.169  1.00  0.91           N  
ATOM  13002  H   ASN A 838      -3.333  -6.760  12.713  1.00  0.91           H  
ATOM  13003  HA  ASN A 838      -1.158  -4.835  13.319  1.00  0.91           H  
ATOM  13004 1HB  ASN A 838      -2.583  -4.831  15.258  1.00  0.91           H  
ATOM  13005 2HB  ASN A 838      -2.460  -6.544  15.375  1.00  0.91           H  
ATOM  13006 1HD2 ASN A 838      -0.024  -5.530  17.776  1.00  0.91           H  
ATOM  13007 2HD2 ASN A 838      -1.716  -5.845  17.559  1.00  0.91           H  
ATOM  13008  N   PRO A 839       0.003  -6.944  12.172  1.00  0.88           N  
ATOM  13009  CA  PRO A 839       0.893  -7.986  11.639  1.00  0.88           C  
ATOM  13010  C   PRO A 839       2.019  -8.388  12.586  1.00  0.88           C  
ATOM  13011  O   PRO A 839       2.520  -9.517  12.559  1.00  0.88           O  
ATOM  13012  CB  PRO A 839       1.458  -7.298  10.410  1.00  0.88           C  
ATOM  13013  CG  PRO A 839       0.409  -6.257  10.056  1.00  0.88           C  
ATOM  13014  CD  PRO A 839      -0.083  -5.769  11.322  1.00  0.88           C  
ATOM  13015  HA  PRO A 839       0.291  -8.865  11.354  1.00  0.88           H  
ATOM  13016 1HB  PRO A 839       2.442  -6.856  10.643  1.00  0.88           H  
ATOM  13017 2HB  PRO A 839       1.624  -8.027   9.615  1.00  0.88           H  
ATOM  13018 1HG  PRO A 839       0.812  -5.422   9.521  1.00  0.88           H  
ATOM  13019 2HG  PRO A 839      -0.374  -6.702   9.419  1.00  0.88           H  
ATOM  13020 1HD  PRO A 839       0.557  -4.960  11.705  1.00  0.88           H  
ATOM  13021 2HD  PRO A 839      -1.082  -5.449  11.148  1.00  0.88           H  
ATOM  13022  N   TRP A 840       2.363  -7.485  13.493  1.00  0.84           N  
ATOM  13023  CA  TRP A 840       3.409  -7.715  14.477  1.00  0.84           C  
ATOM  13024  C   TRP A 840       3.062  -8.982  15.245  1.00  0.84           C  
ATOM  13025  O   TRP A 840       3.941  -9.741  15.671  1.00  0.84           O  
ATOM  13026  CB  TRP A 840       3.498  -6.494  15.387  1.00  0.84           C  
ATOM  13027  CG  TRP A 840       4.566  -6.486  16.417  1.00  0.84           C  
ATOM  13028  CD1 TRP A 840       4.392  -6.474  17.762  1.00  0.84           C  
ATOM  13029  CD2 TRP A 840       5.982  -6.469  16.197  1.00  0.84           C  
ATOM  13030  NE1 TRP A 840       5.603  -6.428  18.395  1.00  0.84           N  
ATOM  13031  CE2 TRP A 840       6.590  -6.424  17.451  1.00  0.84           C  
ATOM  13032  CE3 TRP A 840       6.768  -6.477  15.061  1.00  0.84           C  
ATOM  13033  CZ2 TRP A 840       7.964  -6.378  17.596  1.00  0.84           C  
ATOM  13034  CZ3 TRP A 840       8.142  -6.438  15.199  1.00  0.84           C  
ATOM  13035  CH2 TRP A 840       8.728  -6.388  16.438  1.00  0.84           C  
ATOM  13036  H   TRP A 840       1.902  -6.587  13.499  1.00  0.84           H  
ATOM  13037  HA  TRP A 840       4.363  -7.857  13.966  1.00  0.84           H  
ATOM  13038 1HB  TRP A 840       3.611  -5.602  14.773  1.00  0.84           H  
ATOM  13039 2HB  TRP A 840       2.558  -6.397  15.917  1.00  0.84           H  
ATOM  13040  HD1 TRP A 840       3.434  -6.476  18.253  1.00  0.84           H  
ATOM  13041  HE1 TRP A 840       5.740  -6.397  19.394  1.00  0.84           H  
ATOM  13042  HE3 TRP A 840       6.309  -6.514  14.072  1.00  0.84           H  
ATOM  13043  HZ2 TRP A 840       8.444  -6.337  18.573  1.00  0.84           H  
ATOM  13044  HZ3 TRP A 840       8.741  -6.448  14.290  1.00  0.84           H  
ATOM  13045  HH2 TRP A 840       9.815  -6.357  16.511  1.00  0.84           H  
ATOM  13046  N   GLY A 841       1.761  -9.202  15.432  1.00  0.80           N  
ATOM  13047  CA  GLY A 841       1.290 -10.355  16.141  1.00  0.80           C  
ATOM  13048  C   GLY A 841       1.739 -11.664  15.516  1.00  0.80           C  
ATOM  13049  O   GLY A 841       1.940 -12.628  16.247  1.00  0.80           O  
ATOM  13050  H   GLY A 841       1.071  -8.565  15.033  1.00  0.80           H  
ATOM  13051 1HA  GLY A 841       1.662 -10.311  17.156  1.00  0.80           H  
ATOM  13052 2HA  GLY A 841       0.206 -10.329  16.186  1.00  0.80           H  
ATOM  13053  N   ILE A 842       1.877 -11.754  14.182  1.00  0.76           N  
ATOM  13054  CA  ILE A 842       2.313 -13.045  13.672  1.00  0.76           C  
ATOM  13055  C   ILE A 842       3.767 -13.272  13.991  1.00  0.76           C  
ATOM  13056  O   ILE A 842       4.168 -14.394  14.296  1.00  0.76           O  
ATOM  13057  CB  ILE A 842       2.027 -13.301  12.178  1.00  0.76           C  
ATOM  13058  CG1 ILE A 842       2.261 -14.810  11.942  1.00  0.76           C  
ATOM  13059  CG2 ILE A 842       2.947 -12.513  11.209  1.00  0.76           C  
ATOM  13060  CD1 ILE A 842       1.359 -15.757  12.742  1.00  0.76           C  
ATOM  13061  H   ILE A 842       1.759 -10.951  13.570  1.00  0.76           H  
ATOM  13062  HA  ILE A 842       1.745 -13.811  14.196  1.00  0.76           H  
ATOM  13063  HB  ILE A 842       1.007 -13.064  11.969  1.00  0.76           H  
ATOM  13064 1HG1 ILE A 842       2.110 -15.015  10.896  1.00  0.76           H  
ATOM  13065 2HG1 ILE A 842       3.280 -15.022  12.188  1.00  0.76           H  
ATOM  13066 1HG2 ILE A 842       2.701 -12.770  10.181  1.00  0.76           H  
ATOM  13067 2HG2 ILE A 842       2.812 -11.469  11.340  1.00  0.76           H  
ATOM  13068 3HG2 ILE A 842       3.989 -12.767  11.389  1.00  0.76           H  
ATOM  13069 1HD1 ILE A 842       1.609 -16.788  12.505  1.00  0.76           H  
ATOM  13070 2HD1 ILE A 842       1.509 -15.587  13.801  1.00  0.76           H  
ATOM  13071 3HD1 ILE A 842       0.330 -15.580  12.502  1.00  0.76           H  
ATOM  13072  N   ARG A 843       4.569 -12.206  13.983  1.00  0.73           N  
ATOM  13073  CA  ARG A 843       5.973 -12.416  14.336  1.00  0.73           C  
ATOM  13074  C   ARG A 843       6.066 -12.943  15.760  1.00  0.73           C  
ATOM  13075  O   ARG A 843       6.810 -13.887  16.054  1.00  0.73           O  
ATOM  13076  CB  ARG A 843       6.816 -11.155  14.244  1.00  0.73           C  
ATOM  13077  CG  ARG A 843       8.293 -11.408  14.591  1.00  0.73           C  
ATOM  13078  CD  ARG A 843       9.174 -10.219  14.418  1.00  0.73           C  
ATOM  13079  NE  ARG A 843      10.539 -10.520  14.873  1.00  0.73           N  
ATOM  13080  CZ  ARG A 843      11.588  -9.666  14.864  1.00  0.73           C  
ATOM  13081  NH1 ARG A 843      11.445  -8.441  14.405  1.00  0.73           N  
ATOM  13082  NH2 ARG A 843      12.763 -10.072  15.327  1.00  0.73           N  
ATOM  13083  H   ARG A 843       4.185 -11.287  13.728  1.00  0.73           H  
ATOM  13084  HA  ARG A 843       6.396 -13.159  13.660  1.00  0.73           H  
ATOM  13085 1HB  ARG A 843       6.790 -10.759  13.240  1.00  0.73           H  
ATOM  13086 2HB  ARG A 843       6.425 -10.386  14.914  1.00  0.73           H  
ATOM  13087 1HG  ARG A 843       8.367 -11.730  15.631  1.00  0.73           H  
ATOM  13088 2HG  ARG A 843       8.684 -12.201  13.947  1.00  0.73           H  
ATOM  13089 1HD  ARG A 843       9.211  -9.935  13.365  1.00  0.73           H  
ATOM  13090 2HD  ARG A 843       8.786  -9.391  15.007  1.00  0.73           H  
ATOM  13091  HE  ARG A 843      10.710 -11.477  15.239  1.00  0.73           H  
ATOM  13092 1HH1 ARG A 843      10.543  -8.149  14.052  1.00  0.73           H  
ATOM  13093 2HH1 ARG A 843      12.230  -7.804  14.402  1.00  0.73           H  
ATOM  13094 1HH2 ARG A 843      12.860 -11.042  15.696  1.00  0.73           H  
ATOM  13095 2HH2 ARG A 843      13.551  -9.451  15.332  1.00  0.73           H  
ATOM  13096  N   LYS A 844       5.278 -12.333  16.643  1.00  0.70           N  
ATOM  13097  CA  LYS A 844       5.319 -12.687  18.046  1.00  0.70           C  
ATOM  13098  C   LYS A 844       4.684 -14.046  18.343  1.00  0.70           C  
ATOM  13099  O   LYS A 844       5.223 -14.800  19.158  1.00  0.70           O  
ATOM  13100  CB  LYS A 844       4.697 -11.563  18.853  1.00  0.70           C  
ATOM  13101  CG  LYS A 844       5.545 -10.291  18.846  1.00  0.70           C  
ATOM  13102  CD  LYS A 844       6.850 -10.533  19.604  1.00  0.70           C  
ATOM  13103  CE  LYS A 844       7.710  -9.298  19.662  1.00  0.70           C  
ATOM  13104  NZ  LYS A 844       8.981  -9.534  20.418  1.00  0.70           N  
ATOM  13105  H   LYS A 844       4.673 -11.569  16.328  1.00  0.70           H  
ATOM  13106  HA  LYS A 844       6.365 -12.752  18.338  1.00  0.70           H  
ATOM  13107 1HB  LYS A 844       3.714 -11.321  18.442  1.00  0.70           H  
ATOM  13108 2HB  LYS A 844       4.570 -11.881  19.878  1.00  0.70           H  
ATOM  13109 1HG  LYS A 844       5.771 -10.013  17.811  1.00  0.70           H  
ATOM  13110 2HG  LYS A 844       5.003  -9.472  19.300  1.00  0.70           H  
ATOM  13111 1HD  LYS A 844       6.622 -10.854  20.621  1.00  0.70           H  
ATOM  13112 2HD  LYS A 844       7.412 -11.326  19.108  1.00  0.70           H  
ATOM  13113 1HE  LYS A 844       7.955  -9.003  18.647  1.00  0.70           H  
ATOM  13114 2HE  LYS A 844       7.152  -8.494  20.142  1.00  0.70           H  
ATOM  13115 1HZ  LYS A 844       9.531  -8.687  20.427  1.00  0.70           H  
ATOM  13116 2HZ  LYS A 844       8.767  -9.806  21.369  1.00  0.70           H  
ATOM  13117 3HZ  LYS A 844       9.508 -10.270  19.972  1.00  0.70           H  
ATOM  13118  N   LEU A 845       3.597 -14.414  17.658  1.00  0.68           N  
ATOM  13119  CA  LEU A 845       3.032 -15.746  17.858  1.00  0.68           C  
ATOM  13120  C   LEU A 845       3.979 -16.831  17.403  1.00  0.68           C  
ATOM  13121  O   LEU A 845       4.106 -17.873  18.051  1.00  0.68           O  
ATOM  13122  CB  LEU A 845       1.714 -15.915  17.121  1.00  0.68           C  
ATOM  13123  CG  LEU A 845       0.575 -15.224  17.701  1.00  0.68           C  
ATOM  13124  CD1 LEU A 845      -0.591 -15.338  16.755  1.00  0.68           C  
ATOM  13125  CD2 LEU A 845       0.303 -15.882  19.047  1.00  0.68           C  
ATOM  13126  H   LEU A 845       3.149 -13.770  17.009  1.00  0.68           H  
ATOM  13127  HA  LEU A 845       2.846 -15.876  18.921  1.00  0.68           H  
ATOM  13128 1HB  LEU A 845       1.845 -15.526  16.116  1.00  0.68           H  
ATOM  13129 2HB  LEU A 845       1.475 -16.974  17.053  1.00  0.68           H  
ATOM  13130  HG  LEU A 845       0.795 -14.181  17.843  1.00  0.68           H  
ATOM  13131 1HD1 LEU A 845      -1.454 -14.841  17.171  1.00  0.68           H  
ATOM  13132 2HD1 LEU A 845      -0.326 -14.867  15.808  1.00  0.68           H  
ATOM  13133 3HD1 LEU A 845      -0.834 -16.386  16.584  1.00  0.68           H  
ATOM  13134 1HD2 LEU A 845      -0.543 -15.442  19.531  1.00  0.68           H  
ATOM  13135 2HD2 LEU A 845       0.109 -16.930  18.878  1.00  0.68           H  
ATOM  13136 3HD2 LEU A 845       1.178 -15.777  19.687  1.00  0.68           H  
ATOM  13137  N   LEU A 846       4.666 -16.590  16.297  1.00  0.67           N  
ATOM  13138  CA  LEU A 846       5.620 -17.555  15.811  1.00  0.67           C  
ATOM  13139  C   LEU A 846       6.800 -17.696  16.761  1.00  0.67           C  
ATOM  13140  O   LEU A 846       7.281 -18.807  16.995  1.00  0.67           O  
ATOM  13141  CB  LEU A 846       6.048 -17.148  14.423  1.00  0.67           C  
ATOM  13142  CG  LEU A 846       4.996 -17.315  13.394  1.00  0.67           C  
ATOM  13143  CD1 LEU A 846       5.456 -16.739  12.118  1.00  0.67           C  
ATOM  13144  CD2 LEU A 846       4.708 -18.757  13.251  1.00  0.67           C  
ATOM  13145  H   LEU A 846       4.520 -15.728  15.768  1.00  0.67           H  
ATOM  13146  HA  LEU A 846       5.123 -18.522  15.745  1.00  0.67           H  
ATOM  13147 1HB  LEU A 846       6.319 -16.090  14.446  1.00  0.67           H  
ATOM  13148 2HB  LEU A 846       6.896 -17.700  14.133  1.00  0.67           H  
ATOM  13149  HG  LEU A 846       4.093 -16.802  13.704  1.00  0.67           H  
ATOM  13150 1HD1 LEU A 846       4.681 -16.883  11.383  1.00  0.67           H  
ATOM  13151 2HD1 LEU A 846       5.655 -15.674  12.247  1.00  0.67           H  
ATOM  13152 3HD1 LEU A 846       6.351 -17.237  11.809  1.00  0.67           H  
ATOM  13153 1HD2 LEU A 846       3.929 -18.894  12.517  1.00  0.67           H  
ATOM  13154 2HD2 LEU A 846       5.602 -19.286  12.938  1.00  0.67           H  
ATOM  13155 3HD2 LEU A 846       4.377 -19.145  14.207  1.00  0.67           H  
ATOM  13156  N   ARG A 847       7.256 -16.581  17.346  1.00  0.68           N  
ATOM  13157  CA  ARG A 847       8.350 -16.654  18.305  1.00  0.68           C  
ATOM  13158  C   ARG A 847       7.890 -17.389  19.568  1.00  0.68           C  
ATOM  13159  O   ARG A 847       8.579 -18.281  20.065  1.00  0.68           O  
ATOM  13160  CB  ARG A 847       8.850 -15.262  18.655  1.00  0.68           C  
ATOM  13161  CG  ARG A 847       9.991 -15.225  19.672  1.00  0.68           C  
ATOM  13162  CD  ARG A 847      11.209 -15.919  19.164  1.00  0.68           C  
ATOM  13163  NE  ARG A 847      12.290 -15.907  20.131  1.00  0.68           N  
ATOM  13164  CZ  ARG A 847      13.294 -14.999  20.170  1.00  0.68           C  
ATOM  13165  NH1 ARG A 847      13.376 -14.033  19.264  1.00  0.68           N  
ATOM  13166  NH2 ARG A 847      14.208 -15.082  21.122  1.00  0.68           N  
ATOM  13167  H   ARG A 847       6.868 -15.669  17.096  1.00  0.68           H  
ATOM  13168  HA  ARG A 847       9.171 -17.209  17.855  1.00  0.68           H  
ATOM  13169 1HB  ARG A 847       9.198 -14.762  17.744  1.00  0.68           H  
ATOM  13170 2HB  ARG A 847       8.025 -14.670  19.051  1.00  0.68           H  
ATOM  13171 1HG  ARG A 847      10.249 -14.191  19.890  1.00  0.68           H  
ATOM  13172 2HG  ARG A 847       9.674 -15.728  20.592  1.00  0.68           H  
ATOM  13173 1HD  ARG A 847      10.974 -16.960  18.931  1.00  0.68           H  
ATOM  13174 2HD  ARG A 847      11.552 -15.414  18.274  1.00  0.68           H  
ATOM  13175  HE  ARG A 847      12.265 -16.643  20.866  1.00  0.68           H  
ATOM  13176 1HH1 ARG A 847      12.688 -13.958  18.513  1.00  0.68           H  
ATOM  13177 2HH1 ARG A 847      14.131 -13.367  19.296  1.00  0.68           H  
ATOM  13178 1HH2 ARG A 847      14.150 -15.822  21.816  1.00  0.68           H  
ATOM  13179 2HH2 ARG A 847      14.960 -14.414  21.160  1.00  0.68           H  
ATOM  13180  N   TRP A 848       6.685 -17.065  20.049  1.00  0.69           N  
ATOM  13181  CA  TRP A 848       6.108 -17.738  21.208  1.00  0.69           C  
ATOM  13182  C   TRP A 848       6.079 -19.233  20.986  1.00  0.69           C  
ATOM  13183  O   TRP A 848       6.614 -19.999  21.797  1.00  0.69           O  
ATOM  13184  CB  TRP A 848       4.675 -17.229  21.446  1.00  0.69           C  
ATOM  13185  CG  TRP A 848       3.839 -17.977  22.467  1.00  0.69           C  
ATOM  13186  CD1 TRP A 848       2.957 -18.971  22.169  1.00  0.69           C  
ATOM  13187  CD2 TRP A 848       3.752 -17.792  23.901  1.00  0.69           C  
ATOM  13188  NE1 TRP A 848       2.342 -19.421  23.309  1.00  0.69           N  
ATOM  13189  CE2 TRP A 848       2.807 -18.715  24.372  1.00  0.69           C  
ATOM  13190  CE3 TRP A 848       4.372 -16.935  24.806  1.00  0.69           C  
ATOM  13191  CZ2 TRP A 848       2.471 -18.806  25.703  1.00  0.69           C  
ATOM  13192  CZ3 TRP A 848       4.030 -17.033  26.149  1.00  0.69           C  
ATOM  13193  CH2 TRP A 848       3.100 -17.947  26.582  1.00  0.69           C  
ATOM  13194  H   TRP A 848       6.150 -16.320  19.608  1.00  0.69           H  
ATOM  13195  HA  TRP A 848       6.722 -17.521  22.081  1.00  0.69           H  
ATOM  13196 1HB  TRP A 848       4.717 -16.183  21.746  1.00  0.69           H  
ATOM  13197 2HB  TRP A 848       4.136 -17.258  20.511  1.00  0.69           H  
ATOM  13198  HD1 TRP A 848       2.771 -19.347  21.166  1.00  0.69           H  
ATOM  13199  HE1 TRP A 848       1.645 -20.142  23.371  1.00  0.69           H  
ATOM  13200  HE3 TRP A 848       5.107 -16.205  24.468  1.00  0.69           H  
ATOM  13201  HZ2 TRP A 848       1.733 -19.521  26.059  1.00  0.69           H  
ATOM  13202  HZ3 TRP A 848       4.518 -16.357  26.852  1.00  0.69           H  
ATOM  13203  HH2 TRP A 848       2.851 -17.992  27.642  1.00  0.69           H  
ATOM  13204  N   ALA A 849       5.452 -19.649  19.880  1.00  0.70           N  
ATOM  13205  CA  ALA A 849       5.319 -21.057  19.580  1.00  0.70           C  
ATOM  13206  C   ALA A 849       6.678 -21.721  19.412  1.00  0.70           C  
ATOM  13207  O   ALA A 849       6.898 -22.834  19.894  1.00  0.70           O  
ATOM  13208  CB  ALA A 849       4.482 -21.248  18.324  1.00  0.70           C  
ATOM  13209  H   ALA A 849       5.046 -18.966  19.242  1.00  0.70           H  
ATOM  13210  HA  ALA A 849       4.816 -21.515  20.420  1.00  0.70           H  
ATOM  13211 1HB  ALA A 849       4.360 -22.309  18.122  1.00  0.70           H  
ATOM  13212 2HB  ALA A 849       3.505 -20.787  18.467  1.00  0.70           H  
ATOM  13213 3HB  ALA A 849       4.989 -20.770  17.485  1.00  0.70           H  
ATOM  13214  N   ARG A 850       7.626 -21.035  18.777  1.00  0.72           N  
ATOM  13215  CA  ARG A 850       8.950 -21.604  18.595  1.00  0.72           C  
ATOM  13216  C   ARG A 850       9.590 -21.995  19.909  1.00  0.72           C  
ATOM  13217  O   ARG A 850      10.054 -23.124  20.105  1.00  0.72           O  
ATOM  13218  CB  ARG A 850       9.893 -20.596  17.981  1.00  0.72           C  
ATOM  13219  CG  ARG A 850      11.295 -21.103  17.755  1.00  0.72           C  
ATOM  13220  CD  ARG A 850      12.225 -20.045  17.303  1.00  0.72           C  
ATOM  13221  NE  ARG A 850      13.527 -20.570  16.959  1.00  0.72           N  
ATOM  13222  CZ  ARG A 850      14.551 -20.767  17.809  1.00  0.72           C  
ATOM  13223  NH1 ARG A 850      14.445 -20.494  19.104  1.00  0.72           N  
ATOM  13224  NH2 ARG A 850      15.692 -21.239  17.334  1.00  0.72           N  
ATOM  13225  H   ARG A 850       7.432 -20.118  18.377  1.00  0.72           H  
ATOM  13226  HA  ARG A 850       8.860 -22.474  17.953  1.00  0.72           H  
ATOM  13227 1HB  ARG A 850       9.491 -20.281  17.032  1.00  0.72           H  
ATOM  13228 2HB  ARG A 850       9.971 -19.719  18.611  1.00  0.72           H  
ATOM  13229 1HG  ARG A 850      11.684 -21.537  18.677  1.00  0.72           H  
ATOM  13230 2HG  ARG A 850      11.254 -21.841  16.994  1.00  0.72           H  
ATOM  13231 1HD  ARG A 850      11.849 -19.551  16.445  1.00  0.72           H  
ATOM  13232 2HD  ARG A 850      12.355 -19.317  18.109  1.00  0.72           H  
ATOM  13233  HE  ARG A 850      13.688 -20.783  15.969  1.00  0.72           H  
ATOM  13234 1HH1 ARG A 850      13.568 -20.118  19.514  1.00  0.72           H  
ATOM  13235 2HH1 ARG A 850      15.229 -20.647  19.713  1.00  0.72           H  
ATOM  13236 1HH2 ARG A 850      15.782 -21.445  16.346  1.00  0.72           H  
ATOM  13237 2HH2 ARG A 850      16.471 -21.386  17.953  1.00  0.72           H  
ATOM  13238  N   ASP A 851       9.600 -21.051  20.834  1.00  0.74           N  
ATOM  13239  CA  ASP A 851      10.282 -21.258  22.091  1.00  0.74           C  
ATOM  13240  C   ASP A 851       9.520 -22.192  23.028  1.00  0.74           C  
ATOM  13241  O   ASP A 851      10.120 -23.008  23.731  1.00  0.74           O  
ATOM  13242  CB  ASP A 851      10.530 -19.891  22.722  1.00  0.74           C  
ATOM  13243  CG  ASP A 851      11.561 -19.072  21.889  1.00  0.74           C  
ATOM  13244  OD1 ASP A 851      12.226 -19.661  21.040  1.00  0.74           O  
ATOM  13245  OD2 ASP A 851      11.672 -17.882  22.101  1.00  0.74           O  
ATOM  13246  H   ASP A 851       9.155 -20.149  20.639  1.00  0.74           H  
ATOM  13247  HA  ASP A 851      11.247 -21.713  21.878  1.00  0.74           H  
ATOM  13248 1HB  ASP A 851       9.587 -19.334  22.760  1.00  0.74           H  
ATOM  13249 2HB  ASP A 851      10.894 -20.010  23.741  1.00  0.74           H  
ATOM  13250  N   HIS A 852       8.198 -22.092  23.021  1.00  0.75           N  
ATOM  13251  CA  HIS A 852       7.345 -22.885  23.892  1.00  0.75           C  
ATOM  13252  C   HIS A 852       7.241 -24.366  23.480  1.00  0.75           C  
ATOM  13253  O   HIS A 852       7.243 -25.252  24.337  1.00  0.75           O  
ATOM  13254  CB  HIS A 852       5.962 -22.231  23.975  1.00  0.75           C  
ATOM  13255  CG  HIS A 852       5.044 -22.823  24.976  1.00  0.75           C  
ATOM  13256  ND1 HIS A 852       3.904 -22.171  25.404  1.00  0.75           N  
ATOM  13257  CD2 HIS A 852       5.083 -23.993  25.648  1.00  0.75           C  
ATOM  13258  CE1 HIS A 852       3.281 -22.918  26.291  1.00  0.75           C  
ATOM  13259  NE2 HIS A 852       3.973 -24.029  26.458  1.00  0.75           N  
ATOM  13260  H   HIS A 852       7.746 -21.411  22.412  1.00  0.75           H  
ATOM  13261  HA  HIS A 852       7.765 -22.871  24.895  1.00  0.75           H  
ATOM  13262 1HB  HIS A 852       6.080 -21.176  24.215  1.00  0.75           H  
ATOM  13263 2HB  HIS A 852       5.486 -22.278  23.001  1.00  0.75           H  
ATOM  13264  HD1 HIS A 852       3.593 -21.270  25.093  1.00  0.75           H  
ATOM  13265  HD2 HIS A 852       5.786 -24.825  25.646  1.00  0.75           H  
ATOM  13266  HE1 HIS A 852       2.355 -22.583  26.743  1.00  0.75           H  
ATOM  13267  N   TYR A 853       7.123 -24.640  22.173  1.00  0.75           N  
ATOM  13268  CA  TYR A 853       6.884 -25.999  21.677  1.00  0.75           C  
ATOM  13269  C   TYR A 853       8.081 -26.690  21.012  1.00  0.75           C  
ATOM  13270  O   TYR A 853       7.902 -27.626  20.232  1.00  0.75           O  
ATOM  13271  CB  TYR A 853       5.687 -25.952  20.741  1.00  0.75           C  
ATOM  13272  CG  TYR A 853       4.519 -25.437  21.482  1.00  0.75           C  
ATOM  13273  CD1 TYR A 853       4.102 -24.188  21.218  1.00  0.75           C  
ATOM  13274  CD2 TYR A 853       3.927 -26.174  22.475  1.00  0.75           C  
ATOM  13275  CE1 TYR A 853       3.098 -23.629  21.924  1.00  0.75           C  
ATOM  13276  CE2 TYR A 853       2.907 -25.625  23.196  1.00  0.75           C  
ATOM  13277  CZ  TYR A 853       2.499 -24.343  22.918  1.00  0.75           C  
ATOM  13278  OH  TYR A 853       1.501 -23.772  23.626  1.00  0.75           O  
ATOM  13279  H   TYR A 853       7.146 -23.883  21.489  1.00  0.75           H  
ATOM  13280  HA  TYR A 853       6.608 -26.614  22.534  1.00  0.75           H  
ATOM  13281 1HB  TYR A 853       5.893 -25.285  19.903  1.00  0.75           H  
ATOM  13282 2HB  TYR A 853       5.467 -26.914  20.360  1.00  0.75           H  
ATOM  13283  HD1 TYR A 853       4.596 -23.645  20.442  1.00  0.75           H  
ATOM  13284  HD2 TYR A 853       4.277 -27.171  22.688  1.00  0.75           H  
ATOM  13285  HE1 TYR A 853       2.785 -22.619  21.711  1.00  0.75           H  
ATOM  13286  HE2 TYR A 853       2.430 -26.188  23.986  1.00  0.75           H  
ATOM  13287  HH  TYR A 853       1.517 -22.827  23.487  1.00  0.75           H  
ATOM  13288  N   HIS A 854       9.292 -26.225  21.323  1.00  0.74           N  
ATOM  13289  CA  HIS A 854      10.562 -26.783  20.824  1.00  0.74           C  
ATOM  13290  C   HIS A 854      10.775 -26.661  19.298  1.00  0.74           C  
ATOM  13291  O   HIS A 854      11.225 -27.602  18.645  1.00  0.74           O  
ATOM  13292  CB  HIS A 854      10.677 -28.269  21.208  1.00  0.74           C  
ATOM  13293  CG  HIS A 854      10.400 -28.572  22.673  1.00  0.74           C  
ATOM  13294  ND1 HIS A 854      11.216 -28.157  23.707  1.00  0.74           N  
ATOM  13295  CD2 HIS A 854       9.398 -29.274  23.239  1.00  0.74           C  
ATOM  13296  CE1 HIS A 854      10.710 -28.583  24.863  1.00  0.74           C  
ATOM  13297  NE2 HIS A 854       9.598 -29.271  24.610  1.00  0.74           N  
ATOM  13298  H   HIS A 854       9.337 -25.441  21.963  1.00  0.74           H  
ATOM  13299  HA  HIS A 854      11.384 -26.252  21.303  1.00  0.74           H  
ATOM  13300 1HB  HIS A 854      10.006 -28.870  20.596  1.00  0.74           H  
ATOM  13301 2HB  HIS A 854      11.688 -28.608  20.988  1.00  0.74           H  
ATOM  13302  HD1 HIS A 854      12.057 -27.617  23.624  1.00  0.74           H  
ATOM  13303  HD2 HIS A 854       8.552 -29.786  22.804  1.00  0.74           H  
ATOM  13304  HE1 HIS A 854      11.207 -28.354  25.805  1.00  0.74           H  
ATOM  13305  N   ASN A 855      10.458 -25.488  18.749  1.00  0.73           N  
ATOM  13306  CA  ASN A 855      10.609 -25.123  17.337  1.00  0.73           C  
ATOM  13307  C   ASN A 855      10.105 -26.157  16.332  1.00  0.73           C  
ATOM  13308  O   ASN A 855      10.893 -26.647  15.523  1.00  0.73           O  
ATOM  13309  CB  ASN A 855      12.054 -24.766  17.038  1.00  0.73           C  
ATOM  13310  CG  ASN A 855      12.251 -24.020  15.697  1.00  0.73           C  
ATOM  13311  OD1 ASN A 855      11.300 -23.489  15.063  1.00  0.73           O  
ATOM  13312  ND2 ASN A 855      13.501 -23.929  15.310  1.00  0.73           N  
ATOM  13313  H   ASN A 855      10.115 -24.760  19.363  1.00  0.73           H  
ATOM  13314  HA  ASN A 855      10.033 -24.221  17.169  1.00  0.73           H  
ATOM  13315 1HB  ASN A 855      12.442 -24.142  17.847  1.00  0.73           H  
ATOM  13316 2HB  ASN A 855      12.650 -25.678  17.019  1.00  0.73           H  
ATOM  13317 1HD2 ASN A 855      13.748 -23.419  14.480  1.00  0.73           H  
ATOM  13318 2HD2 ASN A 855      14.222 -24.346  15.864  1.00  0.73           H  
ATOM  13319  N   PRO A 856       8.809 -26.505  16.340  1.00  0.71           N  
ATOM  13320  CA  PRO A 856       8.205 -27.446  15.432  1.00  0.71           C  
ATOM  13321  C   PRO A 856       8.084 -26.751  14.101  1.00  0.71           C  
ATOM  13322  O   PRO A 856       8.104 -25.523  14.051  1.00  0.71           O  
ATOM  13323  CB  PRO A 856       6.834 -27.707  16.054  1.00  0.71           C  
ATOM  13324  CG  PRO A 856       6.497 -26.402  16.759  1.00  0.71           C  
ATOM  13325  CD  PRO A 856       7.842 -25.873  17.269  1.00  0.71           C  
ATOM  13326  HA  PRO A 856       8.821 -28.355  15.365  1.00  0.71           H  
ATOM  13327 1HB  PRO A 856       6.105 -27.967  15.265  1.00  0.71           H  
ATOM  13328 2HB  PRO A 856       6.889 -28.561  16.744  1.00  0.71           H  
ATOM  13329 1HG  PRO A 856       6.003 -25.712  16.056  1.00  0.71           H  
ATOM  13330 2HG  PRO A 856       5.777 -26.594  17.571  1.00  0.71           H  
ATOM  13331 1HD  PRO A 856       7.859 -24.782  17.199  1.00  0.71           H  
ATOM  13332 2HD  PRO A 856       7.991 -26.219  18.269  1.00  0.71           H  
ATOM  13333  N   GLU A 857       7.927 -27.499  13.030  1.00  0.70           N  
ATOM  13334  CA  GLU A 857       7.647 -26.831  11.773  1.00  0.70           C  
ATOM  13335  C   GLU A 857       6.289 -26.138  11.890  1.00  0.70           C  
ATOM  13336  O   GLU A 857       5.347 -26.725  12.450  1.00  0.70           O  
ATOM  13337  CB  GLU A 857       7.679 -27.836  10.620  1.00  0.70           C  
ATOM  13338  CG  GLU A 857       9.087 -28.368  10.311  1.00  0.70           C  
ATOM  13339  CD  GLU A 857       9.167 -29.324   9.128  1.00  0.70           C  
ATOM  13340  OE1 GLU A 857       8.208 -30.024   8.856  1.00  0.70           O  
ATOM  13341  OE2 GLU A 857      10.211 -29.360   8.494  1.00  0.70           O  
ATOM  13342  H   GLU A 857       7.958 -28.508  13.086  1.00  0.70           H  
ATOM  13343  HA  GLU A 857       8.406 -26.070  11.598  1.00  0.70           H  
ATOM  13344 1HB  GLU A 857       7.049 -28.691  10.873  1.00  0.70           H  
ATOM  13345 2HB  GLU A 857       7.264 -27.387   9.742  1.00  0.70           H  
ATOM  13346 1HG  GLU A 857       9.716 -27.508  10.093  1.00  0.70           H  
ATOM  13347 2HG  GLU A 857       9.484 -28.857  11.200  1.00  0.70           H  
ATOM  13348  N   ILE A 858       6.199 -24.900  11.370  1.00  0.70           N  
ATOM  13349  CA  ILE A 858       4.946 -24.147  11.429  1.00  0.70           C  
ATOM  13350  C   ILE A 858       4.377 -23.675  10.089  1.00  0.70           C  
ATOM  13351  O   ILE A 858       5.078 -23.150   9.222  1.00  0.70           O  
ATOM  13352  CB  ILE A 858       5.025 -22.929  12.396  1.00  0.70           C  
ATOM  13353  CG1 ILE A 858       5.314 -23.406  13.835  1.00  0.70           C  
ATOM  13354  CG2 ILE A 858       3.694 -22.148  12.384  1.00  0.70           C  
ATOM  13355  CD1 ILE A 858       5.608 -22.286  14.821  1.00  0.70           C  
ATOM  13356  H   ILE A 858       7.031 -24.485  10.953  1.00  0.70           H  
ATOM  13357  HA  ILE A 858       4.224 -24.810  11.860  1.00  0.70           H  
ATOM  13358  HB  ILE A 858       5.842 -22.271  12.095  1.00  0.70           H  
ATOM  13359 1HG1 ILE A 858       4.455 -23.971  14.191  1.00  0.70           H  
ATOM  13360 2HG1 ILE A 858       6.169 -24.057  13.821  1.00  0.70           H  
ATOM  13361 1HG2 ILE A 858       3.756 -21.325  13.068  1.00  0.70           H  
ATOM  13362 2HG2 ILE A 858       3.486 -21.765  11.393  1.00  0.70           H  
ATOM  13363 3HG2 ILE A 858       2.879 -22.809  12.697  1.00  0.70           H  
ATOM  13364 1HD1 ILE A 858       5.807 -22.714  15.805  1.00  0.70           H  
ATOM  13365 2HD1 ILE A 858       6.480 -21.729  14.486  1.00  0.70           H  
ATOM  13366 3HD1 ILE A 858       4.750 -21.617  14.882  1.00  0.70           H  
ATOM  13367  N   ILE A 859       3.085 -23.907   9.918  1.00  0.70           N  
ATOM  13368  CA  ILE A 859       2.361 -23.436   8.737  1.00  0.70           C  
ATOM  13369  C   ILE A 859       1.323 -22.402   9.166  1.00  0.70           C  
ATOM  13370  O   ILE A 859       0.571 -22.631  10.107  1.00  0.70           O  
ATOM  13371  CB  ILE A 859       1.717 -24.605   7.953  1.00  0.70           C  
ATOM  13372  CG1 ILE A 859       2.827 -25.539   7.428  1.00  0.70           C  
ATOM  13373  CG2 ILE A 859       0.865 -24.070   6.803  1.00  0.70           C  
ATOM  13374  CD1 ILE A 859       2.330 -26.831   6.860  1.00  0.70           C  
ATOM  13375  H   ILE A 859       2.593 -24.398  10.670  1.00  0.70           H  
ATOM  13376  HA  ILE A 859       3.061 -22.937   8.066  1.00  0.70           H  
ATOM  13377  HB  ILE A 859       1.088 -25.190   8.625  1.00  0.70           H  
ATOM  13378 1HG1 ILE A 859       3.374 -25.010   6.648  1.00  0.70           H  
ATOM  13379 2HG1 ILE A 859       3.515 -25.773   8.239  1.00  0.70           H  
ATOM  13380 1HG2 ILE A 859       0.416 -24.901   6.263  1.00  0.70           H  
ATOM  13381 2HG2 ILE A 859       0.075 -23.428   7.195  1.00  0.70           H  
ATOM  13382 3HG2 ILE A 859       1.493 -23.491   6.122  1.00  0.70           H  
ATOM  13383 1HD1 ILE A 859       3.171 -27.427   6.506  1.00  0.70           H  
ATOM  13384 2HD1 ILE A 859       1.818 -27.360   7.612  1.00  0.70           H  
ATOM  13385 3HD1 ILE A 859       1.653 -26.639   6.042  1.00  0.70           H  
ATOM  13386  N   ILE A 860       1.300 -21.247   8.522  1.00  0.71           N  
ATOM  13387  CA  ILE A 860       0.326 -20.237   8.915  1.00  0.71           C  
ATOM  13388  C   ILE A 860      -0.820 -20.242   7.924  1.00  0.71           C  
ATOM  13389  O   ILE A 860      -0.595 -20.127   6.720  1.00  0.71           O  
ATOM  13390  CB  ILE A 860       0.950 -18.842   8.987  1.00  0.71           C  
ATOM  13391  CG1 ILE A 860       2.042 -18.797  10.046  1.00  0.71           C  
ATOM  13392  CG2 ILE A 860      -0.129 -17.816   9.305  1.00  0.71           C  
ATOM  13393  CD1 ILE A 860       3.345 -19.280   9.525  1.00  0.71           C  
ATOM  13394  H   ILE A 860       1.944 -21.067   7.749  1.00  0.71           H  
ATOM  13395  HA  ILE A 860      -0.071 -20.482   9.898  1.00  0.71           H  
ATOM  13396  HB  ILE A 860       1.421 -18.610   8.038  1.00  0.71           H  
ATOM  13397 1HG1 ILE A 860       2.166 -17.773  10.383  1.00  0.71           H  
ATOM  13398 2HG1 ILE A 860       1.751 -19.414  10.899  1.00  0.71           H  
ATOM  13399 1HG2 ILE A 860       0.317 -16.843   9.356  1.00  0.71           H  
ATOM  13400 2HG2 ILE A 860      -0.898 -17.824   8.532  1.00  0.71           H  
ATOM  13401 3HG2 ILE A 860      -0.586 -18.054  10.270  1.00  0.71           H  
ATOM  13402 1HD1 ILE A 860       4.103 -19.224  10.292  1.00  0.71           H  
ATOM  13403 2HD1 ILE A 860       3.252 -20.305   9.191  1.00  0.71           H  
ATOM  13404 3HD1 ILE A 860       3.640 -18.663   8.683  1.00  0.71           H  
ATOM  13405  N   SER A 861      -2.033 -20.419   8.427  1.00  0.72           N  
ATOM  13406  CA  SER A 861      -3.204 -20.539   7.577  1.00  0.72           C  
ATOM  13407  C   SER A 861      -4.339 -19.593   7.932  1.00  0.72           C  
ATOM  13408  O   SER A 861      -4.507 -19.195   9.075  1.00  0.72           O  
ATOM  13409  CB  SER A 861      -3.778 -21.950   7.661  1.00  0.72           C  
ATOM  13410  OG  SER A 861      -2.884 -22.935   7.214  1.00  0.72           O  
ATOM  13411  H   SER A 861      -2.135 -20.475   9.436  1.00  0.72           H  
ATOM  13412  HA  SER A 861      -2.904 -20.331   6.556  1.00  0.72           H  
ATOM  13413 1HB  SER A 861      -4.082 -22.163   8.689  1.00  0.72           H  
ATOM  13414 2HB  SER A 861      -4.668 -21.991   7.046  1.00  0.72           H  
ATOM  13415  HG  SER A 861      -2.368 -22.526   6.509  1.00  0.72           H  
ATOM  13416  N   GLU A 862      -5.151 -19.316   6.925  1.00  0.73           N  
ATOM  13417  CA  GLU A 862      -6.428 -18.605   7.000  1.00  0.73           C  
ATOM  13418  C   GLU A 862      -6.357 -17.103   7.287  1.00  0.73           C  
ATOM  13419  O   GLU A 862      -7.379 -16.464   7.520  1.00  0.73           O  
ATOM  13420  CB  GLU A 862      -7.319 -19.241   8.056  1.00  0.73           C  
ATOM  13421  CG  GLU A 862      -7.602 -20.756   7.906  1.00  0.73           C  
ATOM  13422  CD  GLU A 862      -8.602 -21.095   6.867  1.00  0.73           C  
ATOM  13423  OE1 GLU A 862      -9.469 -20.296   6.637  1.00  0.73           O  
ATOM  13424  OE2 GLU A 862      -8.519 -22.167   6.317  1.00  0.73           O  
ATOM  13425  H   GLU A 862      -4.836 -19.601   6.002  1.00  0.73           H  
ATOM  13426  HA  GLU A 862      -6.886 -18.756   6.046  1.00  0.73           H  
ATOM  13427 1HB  GLU A 862      -6.898 -19.057   9.015  1.00  0.73           H  
ATOM  13428 2HB  GLU A 862      -8.281 -18.741   8.046  1.00  0.73           H  
ATOM  13429 1HG  GLU A 862      -6.693 -21.262   7.664  1.00  0.73           H  
ATOM  13430 2HG  GLU A 862      -7.947 -21.155   8.853  1.00  0.73           H  
ATOM  13431  N   SER A 863      -5.165 -16.554   7.233  1.00  0.75           N  
ATOM  13432  CA  SER A 863      -4.881 -15.139   7.421  1.00  0.75           C  
ATOM  13433  C   SER A 863      -5.553 -14.262   6.360  1.00  0.75           C  
ATOM  13434  O   SER A 863      -5.804 -14.705   5.229  1.00  0.75           O  
ATOM  13435  CB  SER A 863      -3.395 -14.972   7.454  1.00  0.75           C  
ATOM  13436  OG  SER A 863      -2.999 -13.641   7.424  1.00  0.75           O  
ATOM  13437  H   SER A 863      -4.390 -17.173   7.041  1.00  0.75           H  
ATOM  13438  HA  SER A 863      -5.274 -14.843   8.398  1.00  0.75           H  
ATOM  13439 1HB  SER A 863      -3.001 -15.449   8.356  1.00  0.75           H  
ATOM  13440 2HB  SER A 863      -3.004 -15.501   6.608  1.00  0.75           H  
ATOM  13441  HG  SER A 863      -3.553 -13.147   8.078  1.00  0.75           H  
ATOM  13442  N   GLY A 864      -5.929 -13.045   6.746  1.00  0.77           N  
ATOM  13443  CA  GLY A 864      -6.577 -12.131   5.809  1.00  0.77           C  
ATOM  13444  C   GLY A 864      -7.584 -11.252   6.526  1.00  0.77           C  
ATOM  13445  O   GLY A 864      -7.700 -11.304   7.750  1.00  0.77           O  
ATOM  13446  H   GLY A 864      -5.680 -12.706   7.678  1.00  0.77           H  
ATOM  13447 1HA  GLY A 864      -5.838 -11.516   5.301  1.00  0.77           H  
ATOM  13448 2HA  GLY A 864      -7.078 -12.707   5.035  1.00  0.77           H  
ATOM  13449  N   ARG A 865      -8.314 -10.451   5.760  1.00  0.81           N  
ATOM  13450  CA  ARG A 865      -9.326  -9.580   6.331  1.00  0.81           C  
ATOM  13451  C   ARG A 865     -10.476  -9.366   5.316  1.00  0.81           C  
ATOM  13452  O   ARG A 865     -10.216  -9.342   4.107  1.00  0.81           O  
ATOM  13453  CB  ARG A 865      -8.695  -8.248   6.729  1.00  0.81           C  
ATOM  13454  CG  ARG A 865      -8.027  -7.496   5.595  1.00  0.81           C  
ATOM  13455  CD  ARG A 865      -7.462  -6.153   6.001  1.00  0.81           C  
ATOM  13456  NE  ARG A 865      -8.466  -5.125   6.223  1.00  0.81           N  
ATOM  13457  CZ  ARG A 865      -8.176  -3.811   6.442  1.00  0.81           C  
ATOM  13458  NH1 ARG A 865      -6.931  -3.400   6.461  1.00  0.81           N  
ATOM  13459  NH2 ARG A 865      -9.133  -2.936   6.628  1.00  0.81           N  
ATOM  13460  H   ARG A 865      -8.165 -10.459   4.764  1.00  0.81           H  
ATOM  13461  HA  ARG A 865      -9.679 -10.066   7.230  1.00  0.81           H  
ATOM  13462 1HB  ARG A 865      -9.445  -7.597   7.152  1.00  0.81           H  
ATOM  13463 2HB  ARG A 865      -7.941  -8.420   7.502  1.00  0.81           H  
ATOM  13464 1HG  ARG A 865      -7.207  -8.100   5.208  1.00  0.81           H  
ATOM  13465 2HG  ARG A 865      -8.757  -7.324   4.801  1.00  0.81           H  
ATOM  13466 1HD  ARG A 865      -6.918  -6.285   6.924  1.00  0.81           H  
ATOM  13467 2HD  ARG A 865      -6.793  -5.793   5.254  1.00  0.81           H  
ATOM  13468  HE  ARG A 865      -9.453  -5.405   6.240  1.00  0.81           H  
ATOM  13469 1HH1 ARG A 865      -6.179  -4.064   6.331  1.00  0.81           H  
ATOM  13470 2HH1 ARG A 865      -6.725  -2.426   6.624  1.00  0.81           H  
ATOM  13471 1HH2 ARG A 865     -10.095  -3.233   6.615  1.00  0.81           H  
ATOM  13472 2HH2 ARG A 865      -8.912  -1.964   6.803  1.00  0.81           H  
ATOM  13473  N   PRO A 866     -11.744  -9.270   5.777  1.00  0.88           N  
ATOM  13474  CA  PRO A 866     -12.961  -8.991   5.028  1.00  0.88           C  
ATOM  13475  C   PRO A 866     -13.155  -7.528   4.608  1.00  0.88           C  
ATOM  13476  O   PRO A 866     -12.676  -6.609   5.286  1.00  0.88           O  
ATOM  13477  CB  PRO A 866     -14.038  -9.434   6.007  1.00  0.88           C  
ATOM  13478  CG  PRO A 866     -13.455  -9.217   7.335  1.00  0.88           C  
ATOM  13479  CD  PRO A 866     -12.003  -9.523   7.185  1.00  0.88           C  
ATOM  13480  HA  PRO A 866     -12.952  -9.640   4.150  1.00  0.88           H  
ATOM  13481 1HB  PRO A 866     -14.936  -8.848   5.835  1.00  0.88           H  
ATOM  13482 2HB  PRO A 866     -14.314 -10.483   5.830  1.00  0.88           H  
ATOM  13483 1HG  PRO A 866     -13.648  -8.206   7.656  1.00  0.88           H  
ATOM  13484 2HG  PRO A 866     -13.945  -9.892   8.049  1.00  0.88           H  
ATOM  13485 1HD  PRO A 866     -11.454  -8.841   7.782  1.00  0.88           H  
ATOM  13486 2HD  PRO A 866     -11.822 -10.570   7.449  1.00  0.88           H  
ATOM  13487  N   ASP A 867     -13.986  -7.307   3.579  1.00  0.97           N  
ATOM  13488  CA  ASP A 867     -14.268  -5.947   3.109  1.00  0.97           C  
ATOM  13489  C   ASP A 867     -15.718  -5.692   2.686  1.00  0.97           C  
ATOM  13490  O   ASP A 867     -16.504  -6.593   2.366  1.00  0.97           O  
ATOM  13491  CB  ASP A 867     -13.376  -5.585   1.906  1.00  0.97           C  
ATOM  13492  CG  ASP A 867     -13.281  -4.026   1.633  1.00  0.97           C  
ATOM  13493  OD1 ASP A 867     -13.696  -3.263   2.494  1.00  0.97           O  
ATOM  13494  OD2 ASP A 867     -12.900  -3.645   0.563  1.00  0.97           O  
ATOM  13495  H   ASP A 867     -14.384  -8.111   3.103  1.00  0.97           H  
ATOM  13496  HA  ASP A 867     -14.025  -5.256   3.912  1.00  0.97           H  
ATOM  13497 1HB  ASP A 867     -12.360  -5.971   2.063  1.00  0.97           H  
ATOM  13498 2HB  ASP A 867     -13.767  -6.063   1.006  1.00  0.97           H  
ATOM  13499  N   GLY A 868     -16.042  -4.406   2.637  1.00  1.08           N  
ATOM  13500  CA  GLY A 868     -17.350  -3.881   2.275  1.00  1.08           C  
ATOM  13501  C   GLY A 868     -17.608  -3.887   0.772  1.00  1.08           C  
ATOM  13502  O   GLY A 868     -17.719  -2.839   0.144  1.00  1.08           O  
ATOM  13503  H   GLY A 868     -15.304  -3.743   2.877  1.00  1.08           H  
ATOM  13504 1HA  GLY A 868     -18.120  -4.465   2.786  1.00  1.08           H  
ATOM  13505 2HA  GLY A 868     -17.434  -2.864   2.653  1.00  1.08           H  
ATOM  13506  N   GLU A 869     -17.653  -5.080   0.192  1.00  1.19           N  
ATOM  13507  CA  GLU A 869     -17.955  -5.334  -1.234  1.00  1.19           C  
ATOM  13508  C   GLU A 869     -16.878  -4.951  -2.266  1.00  1.19           C  
ATOM  13509  O   GLU A 869     -16.536  -5.765  -3.127  1.00  1.19           O  
ATOM  13510  CB  GLU A 869     -19.266  -4.634  -1.648  1.00  1.19           C  
ATOM  13511  CG  GLU A 869     -19.768  -4.958  -3.075  1.00  1.19           C  
ATOM  13512  CD  GLU A 869     -20.312  -6.358  -3.243  1.00  1.19           C  
ATOM  13513  OE1 GLU A 869     -20.732  -6.931  -2.258  1.00  1.19           O  
ATOM  13514  OE2 GLU A 869     -20.316  -6.859  -4.355  1.00  1.19           O  
ATOM  13515  H   GLU A 869     -17.484  -5.866   0.818  1.00  1.19           H  
ATOM  13516  HA  GLU A 869     -18.120  -6.395  -1.336  1.00  1.19           H  
ATOM  13517 1HB  GLU A 869     -20.055  -4.888  -0.941  1.00  1.19           H  
ATOM  13518 2HB  GLU A 869     -19.144  -3.558  -1.631  1.00  1.19           H  
ATOM  13519 1HG  GLU A 869     -20.550  -4.247  -3.336  1.00  1.19           H  
ATOM  13520 2HG  GLU A 869     -18.941  -4.810  -3.772  1.00  1.19           H  
ATOM  13521  N   ASP A 870     -16.337  -3.736  -2.174  1.00  1.27           N  
ATOM  13522  CA  ASP A 870     -15.470  -3.145  -3.212  1.00  1.27           C  
ATOM  13523  C   ASP A 870     -14.360  -4.019  -3.810  1.00  1.27           C  
ATOM  13524  O   ASP A 870     -13.574  -4.642  -3.101  1.00  1.27           O  
ATOM  13525  CB  ASP A 870     -14.761  -1.898  -2.652  1.00  1.27           C  
ATOM  13526  CG  ASP A 870     -15.650  -0.635  -2.472  1.00  1.27           C  
ATOM  13527  OD1 ASP A 870     -16.778  -0.641  -2.915  1.00  1.27           O  
ATOM  13528  OD2 ASP A 870     -15.166   0.339  -1.938  1.00  1.27           O  
ATOM  13529  H   ASP A 870     -16.646  -3.167  -1.386  1.00  1.27           H  
ATOM  13530  HA  ASP A 870     -16.122  -2.843  -4.016  1.00  1.27           H  
ATOM  13531 1HB  ASP A 870     -14.329  -2.150  -1.674  1.00  1.27           H  
ATOM  13532 2HB  ASP A 870     -13.921  -1.643  -3.302  1.00  1.27           H  
ATOM  13533  N   LEU A 871     -14.268  -4.020  -5.157  1.00  1.32           N  
ATOM  13534  CA  LEU A 871     -13.223  -4.785  -5.858  1.00  1.32           C  
ATOM  13535  C   LEU A 871     -11.845  -4.202  -5.577  1.00  1.32           C  
ATOM  13536  O   LEU A 871     -10.834  -4.917  -5.550  1.00  1.32           O  
ATOM  13537  CB  LEU A 871     -13.437  -4.809  -7.381  1.00  1.32           C  
ATOM  13538  CG  LEU A 871     -14.643  -5.578  -7.887  1.00  1.32           C  
ATOM  13539  CD1 LEU A 871     -14.746  -5.451  -9.381  1.00  1.32           C  
ATOM  13540  CD2 LEU A 871     -14.498  -6.980  -7.520  1.00  1.32           C  
ATOM  13541  H   LEU A 871     -14.943  -3.500  -5.695  1.00  1.32           H  
ATOM  13542  HA  LEU A 871     -13.242  -5.809  -5.492  1.00  1.32           H  
ATOM  13543 1HB  LEU A 871     -13.524  -3.783  -7.733  1.00  1.32           H  
ATOM  13544 2HB  LEU A 871     -12.552  -5.252  -7.842  1.00  1.32           H  
ATOM  13545  HG  LEU A 871     -15.552  -5.165  -7.443  1.00  1.32           H  
ATOM  13546 1HD1 LEU A 871     -15.615  -6.002  -9.740  1.00  1.32           H  
ATOM  13547 2HD1 LEU A 871     -14.827  -4.421  -9.653  1.00  1.32           H  
ATOM  13548 3HD1 LEU A 871     -13.847  -5.869  -9.831  1.00  1.32           H  
ATOM  13549 1HD2 LEU A 871     -15.362  -7.512  -7.892  1.00  1.32           H  
ATOM  13550 2HD2 LEU A 871     -13.590  -7.393  -7.970  1.00  1.32           H  
ATOM  13551 3HD2 LEU A 871     -14.439  -7.061  -6.438  1.00  1.32           H  
ATOM  13552  N   THR A 872     -11.805  -2.890  -5.396  1.00  1.32           N  
ATOM  13553  CA  THR A 872     -10.550  -2.245  -5.095  1.00  1.32           C  
ATOM  13554  C   THR A 872     -10.409  -2.258  -3.597  1.00  1.32           C  
ATOM  13555  O   THR A 872     -11.262  -1.726  -2.889  1.00  1.32           O  
ATOM  13556  CB  THR A 872     -10.488  -0.821  -5.648  1.00  1.32           C  
ATOM  13557  OG1 THR A 872     -10.623  -0.855  -7.077  1.00  1.32           O  
ATOM  13558  CG2 THR A 872      -9.169  -0.187  -5.292  1.00  1.32           C  
ATOM  13559  H   THR A 872     -12.655  -2.351  -5.436  1.00  1.32           H  
ATOM  13560  HA  THR A 872      -9.736  -2.818  -5.505  1.00  1.32           H  
ATOM  13561  HB  THR A 872     -11.301  -0.230  -5.226  1.00  1.32           H  
ATOM  13562  HG1 THR A 872      -9.912  -1.383  -7.450  1.00  1.32           H  
ATOM  13563 1HG2 THR A 872      -9.140   0.816  -5.696  1.00  1.32           H  
ATOM  13564 2HG2 THR A 872      -9.058  -0.148  -4.205  1.00  1.32           H  
ATOM  13565 3HG2 THR A 872      -8.356  -0.763  -5.710  1.00  1.32           H  
ATOM  13566  N   ASP A 873      -9.340  -2.874  -3.121  1.00  1.28           N  
ATOM  13567  CA  ASP A 873      -9.152  -3.051  -1.692  1.00  1.28           C  
ATOM  13568  C   ASP A 873      -7.718  -2.863  -1.236  1.00  1.28           C  
ATOM  13569  O   ASP A 873      -6.910  -3.796  -1.244  1.00  1.28           O  
ATOM  13570  CB  ASP A 873      -9.653  -4.445  -1.298  1.00  1.28           C  
ATOM  13571  CG  ASP A 873      -9.535  -4.755   0.206  1.00  1.28           C  
ATOM  13572  OD1 ASP A 873      -8.967  -3.959   0.936  1.00  1.28           O  
ATOM  13573  OD2 ASP A 873      -9.940  -5.821   0.598  1.00  1.28           O  
ATOM  13574  H   ASP A 873      -8.667  -3.268  -3.773  1.00  1.28           H  
ATOM  13575  HA  ASP A 873      -9.768  -2.312  -1.179  1.00  1.28           H  
ATOM  13576 1HB  ASP A 873     -10.717  -4.528  -1.573  1.00  1.28           H  
ATOM  13577 2HB  ASP A 873      -9.111  -5.202  -1.863  1.00  1.28           H  
ATOM  13578  N   ASP A 874      -7.449  -1.675  -0.715  1.00  1.23           N  
ATOM  13579  CA  ASP A 874      -6.108  -1.294  -0.320  1.00  1.23           C  
ATOM  13580  C   ASP A 874      -5.804  -1.864   1.046  1.00  1.23           C  
ATOM  13581  O   ASP A 874      -4.658  -2.176   1.364  1.00  1.23           O  
ATOM  13582  CB  ASP A 874      -6.018   0.225  -0.286  1.00  1.23           C  
ATOM  13583  CG  ASP A 874      -6.210   0.853  -1.668  1.00  1.23           C  
ATOM  13584  OD1 ASP A 874      -5.373   0.673  -2.509  1.00  1.23           O  
ATOM  13585  OD2 ASP A 874      -7.228   1.493  -1.870  1.00  1.23           O  
ATOM  13586  H   ASP A 874      -8.191  -0.992  -0.677  1.00  1.23           H  
ATOM  13587  HA  ASP A 874      -5.395  -1.686  -1.032  1.00  1.23           H  
ATOM  13588 1HB  ASP A 874      -6.771   0.622   0.395  1.00  1.23           H  
ATOM  13589 2HB  ASP A 874      -5.043   0.522   0.098  1.00  1.23           H  
ATOM  13590  N   GLY A 875      -6.845  -2.013   1.853  1.00  1.18           N  
ATOM  13591  CA  GLY A 875      -6.710  -2.526   3.202  1.00  1.18           C  
ATOM  13592  C   GLY A 875      -6.100  -3.916   3.164  1.00  1.18           C  
ATOM  13593  O   GLY A 875      -5.087  -4.177   3.823  1.00  1.18           O  
ATOM  13594  H   GLY A 875      -7.768  -1.789   1.505  1.00  1.18           H  
ATOM  13595 1HA  GLY A 875      -6.087  -1.857   3.793  1.00  1.18           H  
ATOM  13596 2HA  GLY A 875      -7.695  -2.567   3.666  1.00  1.18           H  
ATOM  13597  N   ARG A 876      -6.731  -4.820   2.413  1.00  1.12           N  
ATOM  13598  CA  ARG A 876      -6.238  -6.187   2.290  1.00  1.12           C  
ATOM  13599  C   ARG A 876      -4.853  -6.223   1.654  1.00  1.12           C  
ATOM  13600  O   ARG A 876      -4.012  -7.038   2.042  1.00  1.12           O  
ATOM  13601  CB  ARG A 876      -7.194  -7.075   1.544  1.00  1.12           C  
ATOM  13602  CG  ARG A 876      -6.798  -8.528   1.585  1.00  1.12           C  
ATOM  13603  CD  ARG A 876      -7.786  -9.370   0.910  1.00  1.12           C  
ATOM  13604  NE  ARG A 876      -9.067  -9.306   1.524  1.00  1.12           N  
ATOM  13605  CZ  ARG A 876     -10.195  -9.311   0.837  1.00  1.12           C  
ATOM  13606  NH1 ARG A 876     -10.175  -9.374  -0.471  1.00  1.12           N  
ATOM  13607  NH2 ARG A 876     -11.321  -9.249   1.488  1.00  1.12           N  
ATOM  13608  H   ARG A 876      -7.577  -4.540   1.904  1.00  1.12           H  
ATOM  13609  HA  ARG A 876      -6.151  -6.609   3.281  1.00  1.12           H  
ATOM  13610 1HB  ARG A 876      -8.190  -6.985   1.978  1.00  1.12           H  
ATOM  13611 2HB  ARG A 876      -7.258  -6.757   0.504  1.00  1.12           H  
ATOM  13612 1HG  ARG A 876      -5.848  -8.630   1.079  1.00  1.12           H  
ATOM  13613 2HG  ARG A 876      -6.699  -8.859   2.618  1.00  1.12           H  
ATOM  13614 1HD  ARG A 876      -7.909  -9.029  -0.092  1.00  1.12           H  
ATOM  13615 2HD  ARG A 876      -7.464 -10.406   0.906  1.00  1.12           H  
ATOM  13616  HE  ARG A 876      -9.155  -9.260   2.544  1.00  1.12           H  
ATOM  13617 1HH1 ARG A 876      -9.281  -9.416  -0.999  1.00  1.12           H  
ATOM  13618 2HH1 ARG A 876     -11.048  -9.397  -0.968  1.00  1.12           H  
ATOM  13619 1HH2 ARG A 876     -11.272  -9.195   2.515  1.00  1.12           H  
ATOM  13620 2HH2 ARG A 876     -12.194  -9.228   0.987  1.00  1.12           H  
ATOM  13621  N   ILE A 877      -4.584  -5.341   0.685  1.00  1.07           N  
ATOM  13622  CA  ILE A 877      -3.244  -5.320   0.106  1.00  1.07           C  
ATOM  13623  C   ILE A 877      -2.201  -4.990   1.175  1.00  1.07           C  
ATOM  13624  O   ILE A 877      -1.191  -5.694   1.298  1.00  1.07           O  
ATOM  13625  CB  ILE A 877      -3.155  -4.287  -1.027  1.00  1.07           C  
ATOM  13626  CG1 ILE A 877      -3.979  -4.746  -2.201  1.00  1.07           C  
ATOM  13627  CG2 ILE A 877      -1.693  -4.065  -1.449  1.00  1.07           C  
ATOM  13628  CD1 ILE A 877      -4.204  -3.672  -3.206  1.00  1.07           C  
ATOM  13629  H   ILE A 877      -5.302  -4.698   0.338  1.00  1.07           H  
ATOM  13630  HA  ILE A 877      -3.023  -6.305  -0.299  1.00  1.07           H  
ATOM  13631  HB  ILE A 877      -3.571  -3.345  -0.684  1.00  1.07           H  
ATOM  13632 1HG1 ILE A 877      -3.446  -5.551  -2.687  1.00  1.07           H  
ATOM  13633 2HG1 ILE A 877      -4.939  -5.125  -1.856  1.00  1.07           H  
ATOM  13634 1HG2 ILE A 877      -1.652  -3.325  -2.248  1.00  1.07           H  
ATOM  13635 2HG2 ILE A 877      -1.117  -3.711  -0.597  1.00  1.07           H  
ATOM  13636 3HG2 ILE A 877      -1.275  -5.002  -1.804  1.00  1.07           H  
ATOM  13637 1HD1 ILE A 877      -4.760  -4.068  -4.026  1.00  1.07           H  
ATOM  13638 2HD1 ILE A 877      -4.754  -2.860  -2.765  1.00  1.07           H  
ATOM  13639 3HD1 ILE A 877      -3.255  -3.302  -3.553  1.00  1.07           H  
ATOM  13640  N   TYR A 878      -2.458  -3.953   1.983  1.00  1.03           N  
ATOM  13641  CA  TYR A 878      -1.519  -3.609   3.045  1.00  1.03           C  
ATOM  13642  C   TYR A 878      -1.396  -4.745   4.052  1.00  1.03           C  
ATOM  13643  O   TYR A 878      -0.289  -5.091   4.469  1.00  1.03           O  
ATOM  13644  CB  TYR A 878      -1.973  -2.361   3.812  1.00  1.03           C  
ATOM  13645  CG  TYR A 878      -1.784  -1.011   3.143  1.00  1.03           C  
ATOM  13646  CD1 TYR A 878      -2.900  -0.245   2.857  1.00  1.03           C  
ATOM  13647  CD2 TYR A 878      -0.515  -0.518   2.856  1.00  1.03           C  
ATOM  13648  CE1 TYR A 878      -2.777   0.990   2.281  1.00  1.03           C  
ATOM  13649  CE2 TYR A 878      -0.390   0.738   2.281  1.00  1.03           C  
ATOM  13650  CZ  TYR A 878      -1.525   1.487   1.993  1.00  1.03           C  
ATOM  13651  OH  TYR A 878      -1.432   2.731   1.411  1.00  1.03           O  
ATOM  13652  H   TYR A 878      -3.303  -3.396   1.847  1.00  1.03           H  
ATOM  13653  HA  TYR A 878      -0.538  -3.433   2.604  1.00  1.03           H  
ATOM  13654 1HB  TYR A 878      -3.040  -2.467   4.032  1.00  1.03           H  
ATOM  13655 2HB  TYR A 878      -1.460  -2.331   4.770  1.00  1.03           H  
ATOM  13656  HD1 TYR A 878      -3.889  -0.632   3.095  1.00  1.03           H  
ATOM  13657  HD2 TYR A 878       0.377  -1.103   3.086  1.00  1.03           H  
ATOM  13658  HE1 TYR A 878      -3.667   1.579   2.057  1.00  1.03           H  
ATOM  13659  HE2 TYR A 878       0.598   1.139   2.057  1.00  1.03           H  
ATOM  13660  HH  TYR A 878      -0.565   2.835   0.971  1.00  1.03           H  
ATOM  13661  N   TYR A 879      -2.524  -5.376   4.396  1.00  1.00           N  
ATOM  13662  CA  TYR A 879      -2.530  -6.466   5.364  1.00  1.00           C  
ATOM  13663  C   TYR A 879      -1.602  -7.570   4.914  1.00  1.00           C  
ATOM  13664  O   TYR A 879      -0.720  -7.981   5.669  1.00  1.00           O  
ATOM  13665  CB  TYR A 879      -3.932  -7.054   5.503  1.00  1.00           C  
ATOM  13666  CG  TYR A 879      -4.090  -8.229   6.461  1.00  1.00           C  
ATOM  13667  CD1 TYR A 879      -4.572  -8.031   7.732  1.00  1.00           C  
ATOM  13668  CD2 TYR A 879      -3.727  -9.488   6.065  1.00  1.00           C  
ATOM  13669  CE1 TYR A 879      -4.731  -9.091   8.610  1.00  1.00           C  
ATOM  13670  CE2 TYR A 879      -3.856 -10.536   6.914  1.00  1.00           C  
ATOM  13671  CZ  TYR A 879      -4.371 -10.363   8.193  1.00  1.00           C  
ATOM  13672  OH  TYR A 879      -4.549 -11.471   9.027  1.00  1.00           O  
ATOM  13673  H   TYR A 879      -3.410  -5.056   4.006  1.00  1.00           H  
ATOM  13674  HA  TYR A 879      -2.182  -6.090   6.326  1.00  1.00           H  
ATOM  13675 1HB  TYR A 879      -4.588  -6.265   5.834  1.00  1.00           H  
ATOM  13676 2HB  TYR A 879      -4.282  -7.375   4.533  1.00  1.00           H  
ATOM  13677  HD1 TYR A 879      -4.850  -7.046   8.022  1.00  1.00           H  
ATOM  13678  HD2 TYR A 879      -3.339  -9.657   5.070  1.00  1.00           H  
ATOM  13679  HE1 TYR A 879      -5.142  -8.928   9.610  1.00  1.00           H  
ATOM  13680  HE2 TYR A 879      -3.567 -11.514   6.563  1.00  1.00           H  
ATOM  13681  HH  TYR A 879      -4.859 -11.145   9.940  1.00  1.00           H  
ATOM  13682  N   TYR A 880      -1.787  -8.045   3.677  1.00  0.97           N  
ATOM  13683  CA  TYR A 880      -0.964  -9.131   3.177  1.00  0.97           C  
ATOM  13684  C   TYR A 880       0.487  -8.747   3.121  1.00  0.97           C  
ATOM  13685  O   TYR A 880       1.354  -9.512   3.538  1.00  0.97           O  
ATOM  13686  CB  TYR A 880      -1.401  -9.558   1.779  1.00  0.97           C  
ATOM  13687  CG  TYR A 880      -2.609 -10.446   1.715  1.00  0.97           C  
ATOM  13688  CD1 TYR A 880      -3.475 -10.316   0.655  1.00  0.97           C  
ATOM  13689  CD2 TYR A 880      -2.840 -11.411   2.695  1.00  0.97           C  
ATOM  13690  CE1 TYR A 880      -4.566 -11.130   0.563  1.00  0.97           C  
ATOM  13691  CE2 TYR A 880      -3.945 -12.236   2.601  1.00  0.97           C  
ATOM  13692  CZ  TYR A 880      -4.807 -12.094   1.534  1.00  0.97           C  
ATOM  13693  OH  TYR A 880      -5.910 -12.901   1.424  1.00  0.97           O  
ATOM  13694  H   TYR A 880      -2.522  -7.651   3.087  1.00  0.97           H  
ATOM  13695  HA  TYR A 880      -1.059  -9.977   3.858  1.00  0.97           H  
ATOM  13696 1HB  TYR A 880      -1.616  -8.658   1.192  1.00  0.97           H  
ATOM  13697 2HB  TYR A 880      -0.578 -10.073   1.287  1.00  0.97           H  
ATOM  13698  HD1 TYR A 880      -3.290  -9.563  -0.112  1.00  0.97           H  
ATOM  13699  HD2 TYR A 880      -2.151 -11.520   3.534  1.00  0.97           H  
ATOM  13700  HE1 TYR A 880      -5.241 -11.014  -0.272  1.00  0.97           H  
ATOM  13701  HE2 TYR A 880      -4.132 -12.998   3.367  1.00  0.97           H  
ATOM  13702  HH  TYR A 880      -6.322 -12.763   0.567  1.00  0.97           H  
ATOM  13703  N   LYS A 881       0.775  -7.536   2.673  1.00  0.94           N  
ATOM  13704  CA  LYS A 881       2.161  -7.152   2.590  1.00  0.94           C  
ATOM  13705  C   LYS A 881       2.812  -7.059   3.964  1.00  0.94           C  
ATOM  13706  O   LYS A 881       3.945  -7.497   4.155  1.00  0.94           O  
ATOM  13707  CB  LYS A 881       2.286  -5.856   1.811  1.00  0.94           C  
ATOM  13708  CG  LYS A 881       2.051  -6.005   0.354  1.00  0.94           C  
ATOM  13709  CD  LYS A 881       2.210  -4.697  -0.334  1.00  0.94           C  
ATOM  13710  CE  LYS A 881       2.136  -4.877  -1.807  1.00  0.94           C  
ATOM  13711  NZ  LYS A 881       3.332  -5.654  -2.309  1.00  0.94           N  
ATOM  13712  H   LYS A 881       0.042  -6.898   2.351  1.00  0.94           H  
ATOM  13713  HA  LYS A 881       2.686  -7.926   2.032  1.00  0.94           H  
ATOM  13714 1HB  LYS A 881       1.586  -5.116   2.209  1.00  0.94           H  
ATOM  13715 2HB  LYS A 881       3.266  -5.468   1.900  1.00  0.94           H  
ATOM  13716 1HG  LYS A 881       2.761  -6.709  -0.055  1.00  0.94           H  
ATOM  13717 2HG  LYS A 881       1.042  -6.385   0.184  1.00  0.94           H  
ATOM  13718 1HD  LYS A 881       1.415  -4.021  -0.012  1.00  0.94           H  
ATOM  13719 2HD  LYS A 881       3.172  -4.254  -0.068  1.00  0.94           H  
ATOM  13720 1HE  LYS A 881       1.226  -5.413  -2.063  1.00  0.94           H  
ATOM  13721 2HE  LYS A 881       2.107  -3.907  -2.272  1.00  0.94           H  
ATOM  13722 1HZ  LYS A 881       3.311  -5.777  -3.311  1.00  0.94           H  
ATOM  13723 2HZ  LYS A 881       4.183  -5.162  -2.058  1.00  0.94           H  
ATOM  13724 3HZ  LYS A 881       3.341  -6.564  -1.870  1.00  0.94           H  
ATOM  13725  N   TYR A 882       2.117  -6.543   4.958  1.00  0.90           N  
ATOM  13726  CA  TYR A 882       2.778  -6.488   6.245  1.00  0.90           C  
ATOM  13727  C   TYR A 882       2.839  -7.867   6.885  1.00  0.90           C  
ATOM  13728  O   TYR A 882       3.781  -8.185   7.616  1.00  0.90           O  
ATOM  13729  CB  TYR A 882       2.091  -5.536   7.197  1.00  0.90           C  
ATOM  13730  CG  TYR A 882       2.302  -4.053   7.033  1.00  0.90           C  
ATOM  13731  CD1 TYR A 882       1.279  -3.249   6.569  1.00  0.90           C  
ATOM  13732  CD2 TYR A 882       3.521  -3.484   7.413  1.00  0.90           C  
ATOM  13733  CE1 TYR A 882       1.461  -1.892   6.476  1.00  0.90           C  
ATOM  13734  CE2 TYR A 882       3.696  -2.126   7.326  1.00  0.90           C  
ATOM  13735  CZ  TYR A 882       2.663  -1.332   6.859  1.00  0.90           C  
ATOM  13736  OH  TYR A 882       2.802   0.020   6.802  1.00  0.90           O  
ATOM  13737  H   TYR A 882       1.174  -6.174   4.821  1.00  0.90           H  
ATOM  13738  HA  TYR A 882       3.799  -6.147   6.097  1.00  0.90           H  
ATOM  13739 1HB  TYR A 882       1.015  -5.733   7.168  1.00  0.90           H  
ATOM  13740 2HB  TYR A 882       2.457  -5.789   8.172  1.00  0.90           H  
ATOM  13741  HD1 TYR A 882       0.328  -3.684   6.291  1.00  0.90           H  
ATOM  13742  HD2 TYR A 882       4.329  -4.112   7.792  1.00  0.90           H  
ATOM  13743  HE1 TYR A 882       0.654  -1.254   6.120  1.00  0.90           H  
ATOM  13744  HE2 TYR A 882       4.643  -1.673   7.636  1.00  0.90           H  
ATOM  13745  HH  TYR A 882       3.518   0.285   7.415  1.00  0.90           H  
ATOM  13746  N   TYR A 883       1.859  -8.713   6.600  1.00  0.87           N  
ATOM  13747  CA  TYR A 883       1.835 -10.025   7.207  1.00  0.87           C  
ATOM  13748  C   TYR A 883       3.051 -10.816   6.709  1.00  0.87           C  
ATOM  13749  O   TYR A 883       3.782 -11.425   7.497  1.00  0.87           O  
ATOM  13750  CB  TYR A 883       0.558 -10.746   6.837  1.00  0.87           C  
ATOM  13751  CG  TYR A 883       0.288 -11.830   7.710  1.00  0.87           C  
ATOM  13752  CD1 TYR A 883      -0.557 -11.557   8.758  1.00  0.87           C  
ATOM  13753  CD2 TYR A 883       0.871 -13.050   7.566  1.00  0.87           C  
ATOM  13754  CE1 TYR A 883      -0.854 -12.507   9.644  1.00  0.87           C  
ATOM  13755  CE2 TYR A 883       0.578 -14.018   8.483  1.00  0.87           C  
ATOM  13756  CZ  TYR A 883      -0.294 -13.741   9.511  1.00  0.87           C  
ATOM  13757  OH  TYR A 883      -0.608 -14.674  10.415  1.00  0.87           O  
ATOM  13758  H   TYR A 883       1.084  -8.431   5.999  1.00  0.87           H  
ATOM  13759  HA  TYR A 883       1.907  -9.930   8.288  1.00  0.87           H  
ATOM  13760 1HB  TYR A 883      -0.283 -10.062   6.885  1.00  0.87           H  
ATOM  13761 2HB  TYR A 883       0.621 -11.125   5.814  1.00  0.87           H  
ATOM  13762  HD1 TYR A 883      -0.999 -10.563   8.858  1.00  0.87           H  
ATOM  13763  HD2 TYR A 883       1.556 -13.244   6.739  1.00  0.87           H  
ATOM  13764  HE1 TYR A 883      -1.536 -12.290  10.459  1.00  0.87           H  
ATOM  13765  HE2 TYR A 883       1.028 -14.996   8.392  1.00  0.87           H  
ATOM  13766  HH  TYR A 883      -0.970 -14.228  11.216  1.00  0.87           H  
ATOM  13767  N   ILE A 884       3.294 -10.748   5.392  1.00  0.83           N  
ATOM  13768  CA  ILE A 884       4.425 -11.414   4.756  1.00  0.83           C  
ATOM  13769  C   ILE A 884       5.748 -10.886   5.298  1.00  0.83           C  
ATOM  13770  O   ILE A 884       6.678 -11.657   5.543  1.00  0.83           O  
ATOM  13771  CB  ILE A 884       4.379 -11.253   3.226  1.00  0.83           C  
ATOM  13772  CG1 ILE A 884       3.211 -11.991   2.613  1.00  0.83           C  
ATOM  13773  CG2 ILE A 884       5.611 -11.743   2.624  1.00  0.83           C  
ATOM  13774  CD1 ILE A 884       3.250 -13.462   2.848  1.00  0.83           C  
ATOM  13775  H   ILE A 884       2.647 -10.220   4.800  1.00  0.83           H  
ATOM  13776  HA  ILE A 884       4.364 -12.476   4.984  1.00  0.83           H  
ATOM  13777  HB  ILE A 884       4.247 -10.197   3.000  1.00  0.83           H  
ATOM  13778 1HG1 ILE A 884       2.282 -11.616   3.005  1.00  0.83           H  
ATOM  13779 2HG1 ILE A 884       3.238 -11.831   1.550  1.00  0.83           H  
ATOM  13780 1HG2 ILE A 884       5.581 -11.601   1.543  1.00  0.83           H  
ATOM  13781 2HG2 ILE A 884       6.462 -11.232   3.036  1.00  0.83           H  
ATOM  13782 3HG2 ILE A 884       5.653 -12.763   2.856  1.00  0.83           H  
ATOM  13783 1HD1 ILE A 884       2.402 -13.906   2.353  1.00  0.83           H  
ATOM  13784 2HD1 ILE A 884       4.170 -13.883   2.445  1.00  0.83           H  
ATOM  13785 3HD1 ILE A 884       3.198 -13.650   3.905  1.00  0.83           H  
ATOM  13786  N   ASN A 885       5.827  -9.570   5.499  1.00  0.80           N  
ATOM  13787  CA  ASN A 885       7.009  -8.923   6.049  1.00  0.80           C  
ATOM  13788  C   ASN A 885       7.375  -9.552   7.375  1.00  0.80           C  
ATOM  13789  O   ASN A 885       8.517  -9.980   7.582  1.00  0.80           O  
ATOM  13790  CB  ASN A 885       6.721  -7.435   6.180  1.00  0.80           C  
ATOM  13791  CG  ASN A 885       7.749  -6.577   6.811  1.00  0.80           C  
ATOM  13792  OD1 ASN A 885       8.881  -6.463   6.371  1.00  0.80           O  
ATOM  13793  ND2 ASN A 885       7.335  -5.905   7.863  1.00  0.80           N  
ATOM  13794  H   ASN A 885       5.032  -8.978   5.248  1.00  0.80           H  
ATOM  13795  HA  ASN A 885       7.847  -9.077   5.371  1.00  0.80           H  
ATOM  13796 1HB  ASN A 885       6.497  -7.039   5.198  1.00  0.80           H  
ATOM  13797 2HB  ASN A 885       5.834  -7.313   6.760  1.00  0.80           H  
ATOM  13798 1HD2 ASN A 885       7.950  -5.258   8.359  1.00  0.80           H  
ATOM  13799 2HD2 ASN A 885       6.400  -6.016   8.199  1.00  0.80           H  
ATOM  13800  N   GLU A 886       6.389  -9.661   8.252  1.00  0.77           N  
ATOM  13801  CA  GLU A 886       6.652 -10.234   9.550  1.00  0.77           C  
ATOM  13802  C   GLU A 886       6.993 -11.733   9.456  1.00  0.77           C  
ATOM  13803  O   GLU A 886       7.842 -12.217  10.212  1.00  0.77           O  
ATOM  13804  CB  GLU A 886       5.496  -9.917  10.484  1.00  0.77           C  
ATOM  13805  CG  GLU A 886       5.410  -8.396  10.831  1.00  0.77           C  
ATOM  13806  CD  GLU A 886       6.704  -7.792  11.432  1.00  0.77           C  
ATOM  13807  OE1 GLU A 886       7.241  -8.344  12.349  1.00  0.77           O  
ATOM  13808  OE2 GLU A 886       7.133  -6.758  10.955  1.00  0.77           O  
ATOM  13809  H   GLU A 886       5.457  -9.309   8.022  1.00  0.77           H  
ATOM  13810  HA  GLU A 886       7.527  -9.733   9.959  1.00  0.77           H  
ATOM  13811 1HB  GLU A 886       4.558 -10.186   9.992  1.00  0.77           H  
ATOM  13812 2HB  GLU A 886       5.562 -10.497  11.390  1.00  0.77           H  
ATOM  13813 1HG  GLU A 886       5.157  -7.849   9.921  1.00  0.77           H  
ATOM  13814 2HG  GLU A 886       4.610  -8.251  11.530  1.00  0.77           H  
ATOM  13815  N   LEU A 887       6.389 -12.465   8.506  1.00  0.75           N  
ATOM  13816  CA  LEU A 887       6.759 -13.874   8.347  1.00  0.75           C  
ATOM  13817  C   LEU A 887       8.224 -14.008   7.906  1.00  0.75           C  
ATOM  13818  O   LEU A 887       8.942 -14.897   8.374  1.00  0.75           O  
ATOM  13819  CB  LEU A 887       5.871 -14.589   7.329  1.00  0.75           C  
ATOM  13820  CG  LEU A 887       4.436 -14.812   7.727  1.00  0.75           C  
ATOM  13821  CD1 LEU A 887       3.717 -15.415   6.584  1.00  0.75           C  
ATOM  13822  CD2 LEU A 887       4.388 -15.698   8.910  1.00  0.75           C  
ATOM  13823  H   LEU A 887       5.660 -12.049   7.926  1.00  0.75           H  
ATOM  13824  HA  LEU A 887       6.642 -14.368   9.310  1.00  0.75           H  
ATOM  13825 1HB  LEU A 887       5.869 -14.005   6.412  1.00  0.75           H  
ATOM  13826 2HB  LEU A 887       6.310 -15.563   7.111  1.00  0.75           H  
ATOM  13827  HG  LEU A 887       3.962 -13.863   7.966  1.00  0.75           H  
ATOM  13828 1HD1 LEU A 887       2.695 -15.576   6.865  1.00  0.75           H  
ATOM  13829 2HD1 LEU A 887       3.765 -14.755   5.740  1.00  0.75           H  
ATOM  13830 3HD1 LEU A 887       4.183 -16.362   6.335  1.00  0.75           H  
ATOM  13831 1HD2 LEU A 887       3.356 -15.868   9.189  1.00  0.75           H  
ATOM  13832 2HD2 LEU A 887       4.863 -16.646   8.673  1.00  0.75           H  
ATOM  13833 3HD2 LEU A 887       4.917 -15.215   9.725  1.00  0.75           H  
ATOM  13834  N   LEU A 888       8.705 -13.103   7.042  1.00  0.73           N  
ATOM  13835  CA  LEU A 888      10.109 -13.183   6.633  1.00  0.73           C  
ATOM  13836  C   LEU A 888      11.018 -13.028   7.831  1.00  0.73           C  
ATOM  13837  O   LEU A 888      12.016 -13.742   7.965  1.00  0.73           O  
ATOM  13838  CB  LEU A 888      10.487 -12.071   5.646  1.00  0.73           C  
ATOM  13839  CG  LEU A 888       9.982 -12.145   4.245  1.00  0.73           C  
ATOM  13840  CD1 LEU A 888      10.261 -10.835   3.562  1.00  0.73           C  
ATOM  13841  CD2 LEU A 888      10.737 -13.242   3.523  1.00  0.73           C  
ATOM  13842  H   LEU A 888       8.087 -12.386   6.655  1.00  0.73           H  
ATOM  13843  HA  LEU A 888      10.284 -14.157   6.176  1.00  0.73           H  
ATOM  13844 1HB  LEU A 888      10.138 -11.126   6.054  1.00  0.73           H  
ATOM  13845 2HB  LEU A 888      11.572 -12.027   5.590  1.00  0.73           H  
ATOM  13846  HG  LEU A 888       8.911 -12.335   4.238  1.00  0.73           H  
ATOM  13847 1HD1 LEU A 888       9.915 -10.874   2.531  1.00  0.73           H  
ATOM  13848 2HD1 LEU A 888       9.752 -10.038   4.088  1.00  0.73           H  
ATOM  13849 3HD1 LEU A 888      11.328 -10.636   3.572  1.00  0.73           H  
ATOM  13850 1HD2 LEU A 888      10.400 -13.298   2.492  1.00  0.73           H  
ATOM  13851 2HD2 LEU A 888      11.805 -13.020   3.536  1.00  0.73           H  
ATOM  13852 3HD2 LEU A 888      10.568 -14.183   4.017  1.00  0.73           H  
ATOM  13853  N   LYS A 889      10.661 -12.103   8.716  1.00  0.72           N  
ATOM  13854  CA  LYS A 889      11.450 -11.849   9.905  1.00  0.72           C  
ATOM  13855  C   LYS A 889      11.414 -13.037  10.857  1.00  0.72           C  
ATOM  13856  O   LYS A 889      12.440 -13.444  11.415  1.00  0.72           O  
ATOM  13857  CB  LYS A 889      10.919 -10.616  10.596  1.00  0.72           C  
ATOM  13858  CG  LYS A 889      11.158  -9.377   9.833  1.00  0.72           C  
ATOM  13859  CD  LYS A 889      10.602  -8.271  10.574  1.00  0.72           C  
ATOM  13860  CE  LYS A 889      10.588  -7.032   9.801  1.00  0.72           C  
ATOM  13861  NZ  LYS A 889       9.948  -6.000  10.570  1.00  0.72           N  
ATOM  13862  H   LYS A 889       9.826 -11.538   8.530  1.00  0.72           H  
ATOM  13863  HA  LYS A 889      12.484 -11.678   9.606  1.00  0.72           H  
ATOM  13864 1HB  LYS A 889       9.843 -10.712  10.737  1.00  0.72           H  
ATOM  13865 2HB  LYS A 889      11.367 -10.522  11.581  1.00  0.72           H  
ATOM  13866 1HG  LYS A 889      12.225  -9.223   9.683  1.00  0.72           H  
ATOM  13867 2HG  LYS A 889      10.670  -9.443   8.861  1.00  0.72           H  
ATOM  13868 1HD  LYS A 889       9.576  -8.508  10.865  1.00  0.72           H  
ATOM  13869 2HD  LYS A 889      11.185  -8.108  11.473  1.00  0.72           H  
ATOM  13870 1HE  LYS A 889      11.598  -6.715   9.540  1.00  0.72           H  
ATOM  13871 2HE  LYS A 889      10.017  -7.192   8.886  1.00  0.72           H  
ATOM  13872 1HZ  LYS A 889       9.884  -5.150  10.024  1.00  0.72           H  
ATOM  13873 2HZ  LYS A 889       8.982  -6.306  10.797  1.00  0.72           H  
ATOM  13874 3HZ  LYS A 889      10.463  -5.822  11.413  1.00  0.72           H  
ATOM  13875  N   ALA A 890      10.242 -13.657  10.986  1.00  0.72           N  
ATOM  13876  CA  ALA A 890      10.119 -14.806  11.866  1.00  0.72           C  
ATOM  13877  C   ALA A 890      11.080 -15.912  11.429  1.00  0.72           C  
ATOM  13878  O   ALA A 890      11.749 -16.540  12.256  1.00  0.72           O  
ATOM  13879  CB  ALA A 890       8.693 -15.316  11.847  1.00  0.72           C  
ATOM  13880  H   ALA A 890       9.417 -13.292  10.508  1.00  0.72           H  
ATOM  13881  HA  ALA A 890      10.374 -14.491  12.877  1.00  0.72           H  
ATOM  13882 1HB  ALA A 890       8.605 -16.163  12.523  1.00  0.72           H  
ATOM  13883 2HB  ALA A 890       8.021 -14.521  12.165  1.00  0.72           H  
ATOM  13884 3HB  ALA A 890       8.432 -15.628  10.837  1.00  0.72           H  
ATOM  13885  N   ILE A 891      11.206 -16.091  10.117  1.00  0.71           N  
ATOM  13886  CA  ILE A 891      12.095 -17.092   9.549  1.00  0.71           C  
ATOM  13887  C   ILE A 891      13.580 -16.723   9.634  1.00  0.71           C  
ATOM  13888  O   ILE A 891      14.419 -17.541  10.021  1.00  0.71           O  
ATOM  13889  CB  ILE A 891      11.742 -17.301   8.073  1.00  0.71           C  
ATOM  13890  CG1 ILE A 891      10.379 -17.902   7.956  1.00  0.71           C  
ATOM  13891  CG2 ILE A 891      12.759 -18.178   7.412  1.00  0.71           C  
ATOM  13892  CD1 ILE A 891       9.834 -17.872   6.563  1.00  0.71           C  
ATOM  13893  H   ILE A 891      10.618 -15.539   9.487  1.00  0.71           H  
ATOM  13894  HA  ILE A 891      11.940 -18.027  10.086  1.00  0.71           H  
ATOM  13895  HB  ILE A 891      11.717 -16.333   7.572  1.00  0.71           H  
ATOM  13896 1HG1 ILE A 891      10.438 -18.935   8.292  1.00  0.71           H  
ATOM  13897 2HG1 ILE A 891       9.695 -17.361   8.610  1.00  0.71           H  
ATOM  13898 1HG2 ILE A 891      12.481 -18.288   6.385  1.00  0.71           H  
ATOM  13899 2HG2 ILE A 891      13.743 -17.723   7.479  1.00  0.71           H  
ATOM  13900 3HG2 ILE A 891      12.773 -19.153   7.901  1.00  0.71           H  
ATOM  13901 1HD1 ILE A 891       8.850 -18.320   6.543  1.00  0.71           H  
ATOM  13902 2HD1 ILE A 891       9.773 -16.838   6.249  1.00  0.71           H  
ATOM  13903 3HD1 ILE A 891      10.494 -18.422   5.898  1.00  0.71           H  
ATOM  13904  N   LYS A 892      13.907 -15.495   9.232  1.00  0.70           N  
ATOM  13905  CA  LYS A 892      15.289 -15.033   9.148  1.00  0.70           C  
ATOM  13906  C   LYS A 892      15.928 -14.533  10.437  1.00  0.70           C  
ATOM  13907  O   LYS A 892      17.118 -14.760  10.660  1.00  0.70           O  
ATOM  13908  CB  LYS A 892      15.397 -13.927   8.103  1.00  0.70           C  
ATOM  13909  CG  LYS A 892      16.799 -13.364   7.943  1.00  0.70           C  
ATOM  13910  CD  LYS A 892      16.869 -12.377   6.796  1.00  0.70           C  
ATOM  13911  CE  LYS A 892      18.255 -11.764   6.670  1.00  0.70           C  
ATOM  13912  NZ  LYS A 892      18.325 -10.819   5.530  1.00  0.70           N  
ATOM  13913  H   LYS A 892      13.167 -14.859   8.933  1.00  0.70           H  
ATOM  13914  HA  LYS A 892      15.887 -15.877   8.803  1.00  0.70           H  
ATOM  13915 1HB  LYS A 892      15.062 -14.303   7.138  1.00  0.70           H  
ATOM  13916 2HB  LYS A 892      14.732 -13.105   8.381  1.00  0.70           H  
ATOM  13917 1HG  LYS A 892      17.085 -12.854   8.860  1.00  0.70           H  
ATOM  13918 2HG  LYS A 892      17.502 -14.174   7.763  1.00  0.70           H  
ATOM  13919 1HD  LYS A 892      16.614 -12.874   5.858  1.00  0.70           H  
ATOM  13920 2HD  LYS A 892      16.147 -11.573   6.958  1.00  0.70           H  
ATOM  13921 1HE  LYS A 892      18.483 -11.224   7.587  1.00  0.70           H  
ATOM  13922 2HE  LYS A 892      18.996 -12.549   6.527  1.00  0.70           H  
ATOM  13923 1HZ  LYS A 892      19.233 -10.406   5.462  1.00  0.70           H  
ATOM  13924 2HZ  LYS A 892      18.114 -11.301   4.674  1.00  0.70           H  
ATOM  13925 3HZ  LYS A 892      17.615 -10.075   5.647  1.00  0.70           H  
ATOM  13926  N   LEU A 893      15.182 -13.798  11.252  1.00  0.68           N  
ATOM  13927  CA  LEU A 893      15.763 -13.179  12.428  1.00  0.68           C  
ATOM  13928  C   LEU A 893      15.496 -13.988  13.693  1.00  0.68           C  
ATOM  13929  O   LEU A 893      16.387 -14.164  14.524  1.00  0.68           O  
ATOM  13930  CB  LEU A 893      15.160 -11.788  12.589  1.00  0.68           C  
ATOM  13931  CG  LEU A 893      15.374 -10.854  11.398  1.00  0.68           C  
ATOM  13932  CD1 LEU A 893      14.645  -9.548  11.660  1.00  0.68           C  
ATOM  13933  CD2 LEU A 893      16.862 -10.644  11.169  1.00  0.68           C  
ATOM  13934  H   LEU A 893      14.200 -13.649  11.059  1.00  0.68           H  
ATOM  13935  HA  LEU A 893      16.839 -13.096  12.286  1.00  0.68           H  
ATOM  13936 1HB  LEU A 893      14.085 -11.889  12.752  1.00  0.68           H  
ATOM  13937 2HB  LEU A 893      15.596 -11.319  13.470  1.00  0.68           H  
ATOM  13938  HG  LEU A 893      14.935 -11.305  10.505  1.00  0.68           H  
ATOM  13939 1HD1 LEU A 893      14.768  -8.880  10.808  1.00  0.68           H  
ATOM  13940 2HD1 LEU A 893      13.593  -9.752  11.811  1.00  0.68           H  
ATOM  13941 3HD1 LEU A 893      15.053  -9.078  12.551  1.00  0.68           H  
ATOM  13942 1HD2 LEU A 893      17.011  -9.988  10.312  1.00  0.68           H  
ATOM  13943 2HD2 LEU A 893      17.306 -10.192  12.054  1.00  0.68           H  
ATOM  13944 3HD2 LEU A 893      17.339 -11.606  10.977  1.00  0.68           H  
ATOM  13945  N   ASP A 894      14.270 -14.487  13.839  1.00  0.66           N  
ATOM  13946  CA  ASP A 894      13.907 -15.234  15.046  1.00  0.66           C  
ATOM  13947  C   ASP A 894      14.241 -16.728  14.982  1.00  0.66           C  
ATOM  13948  O   ASP A 894      14.204 -17.425  15.997  1.00  0.66           O  
ATOM  13949  CB  ASP A 894      12.434 -15.058  15.334  1.00  0.66           C  
ATOM  13950  CG  ASP A 894      12.059 -13.634  15.733  1.00  0.66           C  
ATOM  13951  OD1 ASP A 894      12.903 -12.916  16.231  1.00  0.66           O  
ATOM  13952  OD2 ASP A 894      10.930 -13.261  15.535  1.00  0.66           O  
ATOM  13953  H   ASP A 894      13.577 -14.316  13.107  1.00  0.66           H  
ATOM  13954  HA  ASP A 894      14.464 -14.809  15.880  1.00  0.66           H  
ATOM  13955 1HB  ASP A 894      11.882 -15.309  14.447  1.00  0.66           H  
ATOM  13956 2HB  ASP A 894      12.131 -15.754  16.103  1.00  0.66           H  
ATOM  13957  N   GLY A 895      14.553 -17.229  13.791  1.00  0.65           N  
ATOM  13958  CA  GLY A 895      14.870 -18.642  13.616  1.00  0.65           C  
ATOM  13959  C   GLY A 895      13.660 -19.579  13.709  1.00  0.65           C  
ATOM  13960  O   GLY A 895      13.798 -20.721  14.161  1.00  0.65           O  
ATOM  13961  H   GLY A 895      14.571 -16.617  12.988  1.00  0.65           H  
ATOM  13962 1HA  GLY A 895      15.343 -18.768  12.641  1.00  0.65           H  
ATOM  13963 2HA  GLY A 895      15.610 -18.932  14.360  1.00  0.65           H  
ATOM  13964  N   VAL A 896      12.470 -19.104  13.343  1.00  0.64           N  
ATOM  13965  CA  VAL A 896      11.281 -19.947  13.442  1.00  0.64           C  
ATOM  13966  C   VAL A 896      11.158 -20.804  12.190  1.00  0.64           C  
ATOM  13967  O   VAL A 896      11.132 -20.270  11.077  1.00  0.64           O  
ATOM  13968  CB  VAL A 896       9.988 -19.109  13.520  1.00  0.64           C  
ATOM  13969  CG1 VAL A 896       8.780 -20.067  13.598  1.00  0.64           C  
ATOM  13970  CG2 VAL A 896      10.009 -18.125  14.695  1.00  0.64           C  
ATOM  13971  H   VAL A 896      12.382 -18.158  12.973  1.00  0.64           H  
ATOM  13972  HA  VAL A 896      11.363 -20.595  14.314  1.00  0.64           H  
ATOM  13973  HB  VAL A 896       9.898 -18.540  12.596  1.00  0.64           H  
ATOM  13974 1HG1 VAL A 896       7.873 -19.520  13.611  1.00  0.64           H  
ATOM  13975 2HG1 VAL A 896       8.766 -20.731  12.747  1.00  0.64           H  
ATOM  13976 3HG1 VAL A 896       8.851 -20.660  14.511  1.00  0.64           H  
ATOM  13977 1HG2 VAL A 896       9.105 -17.533  14.699  1.00  0.64           H  
ATOM  13978 2HG2 VAL A 896      10.076 -18.647  15.614  1.00  0.64           H  
ATOM  13979 3HG2 VAL A 896      10.864 -17.468  14.586  1.00  0.64           H  
ATOM  13980  N   ARG A 897      11.008 -22.120  12.344  1.00  0.64           N  
ATOM  13981  CA  ARG A 897      10.877 -22.983  11.163  1.00  0.64           C  
ATOM  13982  C   ARG A 897       9.517 -22.890  10.467  1.00  0.64           C  
ATOM  13983  O   ARG A 897       8.737 -23.845  10.488  1.00  0.64           O  
ATOM  13984  CB  ARG A 897      11.089 -24.442  11.528  1.00  0.64           C  
ATOM  13985  CG  ARG A 897      12.477 -24.816  11.944  1.00  0.64           C  
ATOM  13986  CD  ARG A 897      12.548 -26.241  12.376  1.00  0.64           C  
ATOM  13987  NE  ARG A 897      12.347 -27.162  11.264  1.00  0.64           N  
ATOM  13988  CZ  ARG A 897      13.324 -27.605  10.449  1.00  0.64           C  
ATOM  13989  NH1 ARG A 897      14.568 -27.218  10.644  1.00  0.64           N  
ATOM  13990  NH2 ARG A 897      13.037 -28.429   9.454  1.00  0.64           N  
ATOM  13991  H   ARG A 897      11.044 -22.535  13.280  1.00  0.64           H  
ATOM  13992  HA  ARG A 897      11.647 -22.690  10.448  1.00  0.64           H  
ATOM  13993 1HB  ARG A 897      10.431 -24.701  12.365  1.00  0.64           H  
ATOM  13994 2HB  ARG A 897      10.810 -25.077  10.687  1.00  0.64           H  
ATOM  13995 1HG  ARG A 897      13.152 -24.682  11.101  1.00  0.64           H  
ATOM  13996 2HG  ARG A 897      12.788 -24.179  12.749  1.00  0.64           H  
ATOM  13997 1HD  ARG A 897      13.519 -26.445  12.823  1.00  0.64           H  
ATOM  13998 2HD  ARG A 897      11.764 -26.425  13.112  1.00  0.64           H  
ATOM  13999  HE  ARG A 897      11.404 -27.485  11.085  1.00  0.64           H  
ATOM  14000 1HH1 ARG A 897      14.788 -26.590  11.404  1.00  0.64           H  
ATOM  14001 2HH1 ARG A 897      15.302 -27.550  10.036  1.00  0.64           H  
ATOM  14002 1HH2 ARG A 897      12.061 -28.729   9.285  1.00  0.64           H  
ATOM  14003 2HH2 ARG A 897      13.769 -28.762   8.848  1.00  0.64           H  
ATOM  14004  N   VAL A 898       9.257 -21.761   9.816  1.00  0.64           N  
ATOM  14005  CA  VAL A 898       7.997 -21.594   9.100  1.00  0.64           C  
ATOM  14006  C   VAL A 898       8.113 -22.219   7.716  1.00  0.64           C  
ATOM  14007  O   VAL A 898       9.034 -21.915   6.955  1.00  0.64           O  
ATOM  14008  CB  VAL A 898       7.589 -20.124   8.943  1.00  0.64           C  
ATOM  14009  CG1 VAL A 898       6.340 -20.040   8.153  1.00  0.64           C  
ATOM  14010  CG2 VAL A 898       7.427 -19.492  10.278  1.00  0.64           C  
ATOM  14011  H   VAL A 898       9.950 -21.016   9.864  1.00  0.64           H  
ATOM  14012  HA  VAL A 898       7.215 -22.103   9.657  1.00  0.64           H  
ATOM  14013  HB  VAL A 898       8.327 -19.614   8.403  1.00  0.64           H  
ATOM  14014 1HG1 VAL A 898       6.050 -18.999   8.028  1.00  0.64           H  
ATOM  14015 2HG1 VAL A 898       6.503 -20.485   7.188  1.00  0.64           H  
ATOM  14016 3HG1 VAL A 898       5.566 -20.582   8.672  1.00  0.64           H  
ATOM  14017 1HG2 VAL A 898       7.150 -18.457  10.131  1.00  0.64           H  
ATOM  14018 2HG2 VAL A 898       6.654 -20.011  10.843  1.00  0.64           H  
ATOM  14019 3HG2 VAL A 898       8.371 -19.544  10.804  1.00  0.64           H  
ATOM  14020  N   LYS A 899       7.179 -23.101   7.406  1.00  0.65           N  
ATOM  14021  CA  LYS A 899       7.157 -23.821   6.144  1.00  0.65           C  
ATOM  14022  C   LYS A 899       6.263 -23.173   5.102  1.00  0.65           C  
ATOM  14023  O   LYS A 899       6.393 -23.475   3.923  1.00  0.65           O  
ATOM  14024  CB  LYS A 899       6.716 -25.261   6.365  1.00  0.65           C  
ATOM  14025  CG  LYS A 899       7.620 -26.045   7.303  1.00  0.65           C  
ATOM  14026  CD  LYS A 899       9.047 -26.226   6.765  1.00  0.65           C  
ATOM  14027  CE  LYS A 899       9.083 -27.256   5.639  1.00  0.65           C  
ATOM  14028  NZ  LYS A 899      10.476 -27.619   5.239  1.00  0.65           N  
ATOM  14029  H   LYS A 899       6.456 -23.274   8.093  1.00  0.65           H  
ATOM  14030  HA  LYS A 899       8.172 -23.832   5.740  1.00  0.65           H  
ATOM  14031 1HB  LYS A 899       5.723 -25.267   6.799  1.00  0.65           H  
ATOM  14032 2HB  LYS A 899       6.664 -25.785   5.410  1.00  0.65           H  
ATOM  14033 1HG  LYS A 899       7.669 -25.528   8.267  1.00  0.65           H  
ATOM  14034 2HG  LYS A 899       7.189 -27.033   7.458  1.00  0.65           H  
ATOM  14035 1HD  LYS A 899       9.431 -25.272   6.386  1.00  0.65           H  
ATOM  14036 2HD  LYS A 899       9.699 -26.565   7.571  1.00  0.65           H  
ATOM  14037 1HE  LYS A 899       8.566 -28.156   5.970  1.00  0.65           H  
ATOM  14038 2HE  LYS A 899       8.566 -26.847   4.769  1.00  0.65           H  
ATOM  14039 1HZ  LYS A 899      10.448 -28.292   4.500  1.00  0.65           H  
ATOM  14040 2HZ  LYS A 899      10.991 -26.801   4.909  1.00  0.65           H  
ATOM  14041 3HZ  LYS A 899      10.966 -28.007   6.028  1.00  0.65           H  
ATOM  14042  N   GLY A 900       5.340 -22.312   5.513  1.00  0.66           N  
ATOM  14043  CA  GLY A 900       4.452 -21.723   4.519  1.00  0.66           C  
ATOM  14044  C   GLY A 900       3.349 -20.812   5.040  1.00  0.66           C  
ATOM  14045  O   GLY A 900       3.113 -20.698   6.249  1.00  0.66           O  
ATOM  14046  H   GLY A 900       5.262 -22.078   6.491  1.00  0.66           H  
ATOM  14047 1HA  GLY A 900       5.051 -21.175   3.795  1.00  0.66           H  
ATOM  14048 2HA  GLY A 900       3.981 -22.524   3.965  1.00  0.66           H  
ATOM  14049  N   TYR A 901       2.664 -20.182   4.081  1.00  0.68           N  
ATOM  14050  CA  TYR A 901       1.570 -19.242   4.323  1.00  0.68           C  
ATOM  14051  C   TYR A 901       0.380 -19.407   3.373  1.00  0.68           C  
ATOM  14052  O   TYR A 901       0.531 -19.311   2.146  1.00  0.68           O  
ATOM  14053  CB  TYR A 901       2.109 -17.833   4.230  1.00  0.68           C  
ATOM  14054  CG  TYR A 901       1.085 -16.769   4.400  1.00  0.68           C  
ATOM  14055  CD1 TYR A 901       0.497 -16.602   5.606  1.00  0.68           C  
ATOM  14056  CD2 TYR A 901       0.768 -15.925   3.354  1.00  0.68           C  
ATOM  14057  CE1 TYR A 901      -0.397 -15.612   5.795  1.00  0.68           C  
ATOM  14058  CE2 TYR A 901      -0.142 -14.902   3.550  1.00  0.68           C  
ATOM  14059  CZ  TYR A 901      -0.724 -14.739   4.768  1.00  0.68           C  
ATOM  14060  OH  TYR A 901      -1.626 -13.695   4.966  1.00  0.68           O  
ATOM  14061  H   TYR A 901       2.955 -20.371   3.122  1.00  0.68           H  
ATOM  14062  HA  TYR A 901       1.210 -19.402   5.334  1.00  0.68           H  
ATOM  14063 1HB  TYR A 901       2.850 -17.705   5.000  1.00  0.68           H  
ATOM  14064 2HB  TYR A 901       2.597 -17.690   3.264  1.00  0.68           H  
ATOM  14065  HD1 TYR A 901       0.749 -17.261   6.422  1.00  0.68           H  
ATOM  14066  HD2 TYR A 901       1.246 -16.054   2.382  1.00  0.68           H  
ATOM  14067  HE1 TYR A 901      -0.837 -15.508   6.764  1.00  0.68           H  
ATOM  14068  HE2 TYR A 901      -0.385 -14.225   2.745  1.00  0.68           H  
ATOM  14069  HH  TYR A 901      -1.983 -13.704   5.878  1.00  0.68           H  
ATOM  14070  N   THR A 902      -0.800 -19.598   3.966  1.00  0.69           N  
ATOM  14071  CA  THR A 902      -2.036 -19.810   3.226  1.00  0.69           C  
ATOM  14072  C   THR A 902      -3.185 -18.822   3.582  1.00  0.69           C  
ATOM  14073  O   THR A 902      -3.582 -18.705   4.746  1.00  0.69           O  
ATOM  14074  CB  THR A 902      -2.458 -21.261   3.474  1.00  0.69           C  
ATOM  14075  OG1 THR A 902      -1.412 -22.142   3.025  1.00  0.69           O  
ATOM  14076  CG2 THR A 902      -3.666 -21.579   2.776  1.00  0.69           C  
ATOM  14077  H   THR A 902      -0.816 -19.659   4.980  1.00  0.69           H  
ATOM  14078  HA  THR A 902      -1.807 -19.693   2.180  1.00  0.69           H  
ATOM  14079  HB  THR A 902      -2.612 -21.408   4.533  1.00  0.69           H  
ATOM  14080  HG1 THR A 902      -1.229 -21.975   2.094  1.00  0.69           H  
ATOM  14081 1HG2 THR A 902      -3.936 -22.612   2.969  1.00  0.69           H  
ATOM  14082 2HG2 THR A 902      -4.462 -20.916   3.105  1.00  0.69           H  
ATOM  14083 3HG2 THR A 902      -3.478 -21.448   1.743  1.00  0.69           H  
ATOM  14084  N   ALA A 903      -3.744 -18.150   2.560  1.00  0.70           N  
ATOM  14085  CA  ALA A 903      -4.824 -17.138   2.729  1.00  0.70           C  
ATOM  14086  C   ALA A 903      -6.201 -17.734   3.092  1.00  0.70           C  
ATOM  14087  O   ALA A 903      -6.538 -18.850   2.699  1.00  0.70           O  
ATOM  14088  CB  ALA A 903      -4.973 -16.300   1.458  1.00  0.70           C  
ATOM  14089  H   ALA A 903      -3.370 -18.331   1.626  1.00  0.70           H  
ATOM  14090  HA  ALA A 903      -4.528 -16.475   3.546  1.00  0.70           H  
ATOM  14091 1HB  ALA A 903      -5.730 -15.537   1.619  1.00  0.70           H  
ATOM  14092 2HB  ALA A 903      -4.032 -15.822   1.229  1.00  0.70           H  
ATOM  14093 3HB  ALA A 903      -5.272 -16.934   0.634  1.00  0.70           H  
ATOM  14094  N   TRP A 904      -7.049 -16.923   3.755  1.00  0.71           N  
ATOM  14095  CA  TRP A 904      -8.431 -17.320   4.140  1.00  0.71           C  
ATOM  14096  C   TRP A 904      -9.253 -17.858   2.991  1.00  0.71           C  
ATOM  14097  O   TRP A 904      -9.987 -18.825   3.177  1.00  0.71           O  
ATOM  14098  CB  TRP A 904      -9.198 -16.156   4.745  1.00  0.71           C  
ATOM  14099  CG  TRP A 904     -10.540 -16.557   5.410  1.00  0.71           C  
ATOM  14100  CD1 TRP A 904     -10.643 -17.001   6.679  1.00  0.71           C  
ATOM  14101  CD2 TRP A 904     -11.909 -16.545   4.894  1.00  0.71           C  
ATOM  14102  NE1 TRP A 904     -11.960 -17.261   7.002  1.00  0.71           N  
ATOM  14103  CE2 TRP A 904     -12.740 -16.992   5.928  1.00  0.71           C  
ATOM  14104  CE3 TRP A 904     -12.477 -16.206   3.691  1.00  0.71           C  
ATOM  14105  CZ2 TRP A 904     -14.115 -17.105   5.778  1.00  0.71           C  
ATOM  14106  CZ3 TRP A 904     -13.864 -16.338   3.537  1.00  0.71           C  
ATOM  14107  CH2 TRP A 904     -14.654 -16.771   4.553  1.00  0.71           C  
ATOM  14108  H   TRP A 904      -6.690 -16.025   4.086  1.00  0.71           H  
ATOM  14109  HA  TRP A 904      -8.401 -18.110   4.870  1.00  0.71           H  
ATOM  14110 1HB  TRP A 904      -8.579 -15.644   5.479  1.00  0.71           H  
ATOM  14111 2HB  TRP A 904      -9.417 -15.450   3.954  1.00  0.71           H  
ATOM  14112  HD1 TRP A 904      -9.801 -17.135   7.338  1.00  0.71           H  
ATOM  14113  HE1 TRP A 904     -12.297 -17.604   7.888  1.00  0.71           H  
ATOM  14114  HE3 TRP A 904     -11.857 -15.845   2.880  1.00  0.71           H  
ATOM  14115  HZ2 TRP A 904     -14.763 -17.450   6.587  1.00  0.71           H  
ATOM  14116  HZ3 TRP A 904     -14.300 -16.076   2.577  1.00  0.71           H  
ATOM  14117  HH2 TRP A 904     -15.730 -16.853   4.395  1.00  0.71           H  
ATOM  14118  N   SER A 905      -9.212 -17.210   1.830  1.00  0.72           N  
ATOM  14119  CA  SER A 905      -9.929 -17.791   0.705  1.00  0.72           C  
ATOM  14120  C   SER A 905      -9.516 -17.269  -0.641  1.00  0.72           C  
ATOM  14121  O   SER A 905      -9.200 -16.092  -0.831  1.00  0.72           O  
ATOM  14122  CB  SER A 905     -11.438 -17.673   0.798  1.00  0.72           C  
ATOM  14123  OG  SER A 905     -12.035 -18.329  -0.302  1.00  0.72           O  
ATOM  14124  H   SER A 905      -8.635 -16.391   1.725  1.00  0.72           H  
ATOM  14125  HA  SER A 905      -9.707 -18.837   0.688  1.00  0.72           H  
ATOM  14126 1HB  SER A 905     -11.809 -18.106   1.715  1.00  0.72           H  
ATOM  14127 2HB  SER A 905     -11.722 -16.625   0.778  1.00  0.72           H  
ATOM  14128  HG  SER A 905     -12.876 -17.856  -0.462  1.00  0.72           H  
ATOM  14129  N   LEU A 906      -9.599 -18.172  -1.590  1.00  0.74           N  
ATOM  14130  CA  LEU A 906      -9.424 -17.888  -2.992  1.00  0.74           C  
ATOM  14131  C   LEU A 906     -10.528 -16.954  -3.464  1.00  0.74           C  
ATOM  14132  O   LEU A 906     -10.307 -16.104  -4.313  1.00  0.74           O  
ATOM  14133  CB  LEU A 906      -9.436 -19.193  -3.777  1.00  0.74           C  
ATOM  14134  CG  LEU A 906      -9.195 -19.101  -5.281  1.00  0.74           C  
ATOM  14135  CD1 LEU A 906      -7.878 -18.449  -5.530  1.00  0.74           C  
ATOM  14136  CD2 LEU A 906      -9.208 -20.508  -5.860  1.00  0.74           C  
ATOM  14137  H   LEU A 906      -9.842 -19.115  -1.307  1.00  0.74           H  
ATOM  14138  HA  LEU A 906      -8.464 -17.394  -3.134  1.00  0.74           H  
ATOM  14139 1HB  LEU A 906      -8.696 -19.849  -3.360  1.00  0.74           H  
ATOM  14140 2HB  LEU A 906     -10.385 -19.658  -3.624  1.00  0.74           H  
ATOM  14141  HG  LEU A 906      -9.971 -18.494  -5.752  1.00  0.74           H  
ATOM  14142 1HD1 LEU A 906      -7.695 -18.385  -6.598  1.00  0.74           H  
ATOM  14143 2HD1 LEU A 906      -7.899 -17.452  -5.101  1.00  0.74           H  
ATOM  14144 3HD1 LEU A 906      -7.096 -19.027  -5.071  1.00  0.74           H  
ATOM  14145 1HD2 LEU A 906      -9.019 -20.473  -6.923  1.00  0.74           H  
ATOM  14146 2HD2 LEU A 906      -8.450 -21.093  -5.385  1.00  0.74           H  
ATOM  14147 3HD2 LEU A 906     -10.165 -20.977  -5.689  1.00  0.74           H  
ATOM  14148  N   MET A 907     -11.728 -17.136  -2.932  1.00  0.76           N  
ATOM  14149  CA  MET A 907     -12.884 -16.383  -3.391  1.00  0.76           C  
ATOM  14150  C   MET A 907     -13.834 -16.043  -2.254  1.00  0.76           C  
ATOM  14151  O   MET A 907     -13.872 -16.722  -1.226  1.00  0.76           O  
ATOM  14152  CB  MET A 907     -13.657 -17.197  -4.425  1.00  0.76           C  
ATOM  14153  CG  MET A 907     -14.431 -18.299  -3.805  1.00  0.76           C  
ATOM  14154  SD  MET A 907     -13.369 -19.528  -3.189  1.00  0.76           S  
ATOM  14155  CE  MET A 907     -12.831 -20.248  -4.717  1.00  0.76           C  
ATOM  14156  H   MET A 907     -11.826 -17.793  -2.171  1.00  0.76           H  
ATOM  14157  HA  MET A 907     -12.535 -15.457  -3.825  1.00  0.76           H  
ATOM  14158 1HB  MET A 907     -14.332 -16.547  -4.965  1.00  0.76           H  
ATOM  14159 2HB  MET A 907     -12.963 -17.624  -5.150  1.00  0.76           H  
ATOM  14160 1HG  MET A 907     -15.042 -17.919  -2.985  1.00  0.76           H  
ATOM  14161 2HG  MET A 907     -15.095 -18.750  -4.539  1.00  0.76           H  
ATOM  14162 1HE  MET A 907     -12.154 -21.073  -4.511  1.00  0.76           H  
ATOM  14163 2HE  MET A 907     -13.696 -20.631  -5.260  1.00  0.76           H  
ATOM  14164 3HE  MET A 907     -12.330 -19.502  -5.321  1.00  0.76           H  
ATOM  14165  N   ASP A 908     -14.640 -15.016  -2.456  1.00  0.81           N  
ATOM  14166  CA  ASP A 908     -15.639 -14.651  -1.458  1.00  0.81           C  
ATOM  14167  C   ASP A 908     -16.544 -15.848  -1.129  1.00  0.81           C  
ATOM  14168  O   ASP A 908     -17.056 -16.507  -2.032  1.00  0.81           O  
ATOM  14169  CB  ASP A 908     -16.529 -13.548  -1.995  1.00  0.81           C  
ATOM  14170  CG  ASP A 908     -15.881 -12.250  -2.261  1.00  0.81           C  
ATOM  14171  OD1 ASP A 908     -14.757 -12.023  -1.904  1.00  0.81           O  
ATOM  14172  OD2 ASP A 908     -16.534 -11.441  -2.881  1.00  0.81           O  
ATOM  14173  H   ASP A 908     -14.512 -14.465  -3.304  1.00  0.81           H  
ATOM  14174  HA  ASP A 908     -15.134 -14.330  -0.551  1.00  0.81           H  
ATOM  14175 1HB  ASP A 908     -17.008 -13.879  -2.886  1.00  0.81           H  
ATOM  14176 2HB  ASP A 908     -17.308 -13.367  -1.264  1.00  0.81           H  
ATOM  14177  N   ASN A 909     -16.779 -16.088   0.160  1.00  0.88           N  
ATOM  14178  CA  ASN A 909     -17.621 -17.199   0.624  1.00  0.88           C  
ATOM  14179  C   ASN A 909     -18.688 -16.767   1.648  1.00  0.88           C  
ATOM  14180  O   ASN A 909     -18.720 -15.608   2.068  1.00  0.88           O  
ATOM  14181  CB  ASN A 909     -16.748 -18.298   1.199  1.00  0.88           C  
ATOM  14182  CG  ASN A 909     -15.945 -19.030   0.173  1.00  0.88           C  
ATOM  14183  OD1 ASN A 909     -16.458 -19.330  -0.901  1.00  0.88           O  
ATOM  14184  ND2 ASN A 909     -14.729 -19.368   0.496  1.00  0.88           N  
ATOM  14185  H   ASN A 909     -16.320 -15.506   0.846  1.00  0.88           H  
ATOM  14186  HA  ASN A 909     -18.154 -17.610  -0.235  1.00  0.88           H  
ATOM  14187 1HB  ASN A 909     -16.071 -17.877   1.936  1.00  0.88           H  
ATOM  14188 2HB  ASN A 909     -17.352 -18.998   1.697  1.00  0.88           H  
ATOM  14189 1HD2 ASN A 909     -14.171 -19.884  -0.157  1.00  0.88           H  
ATOM  14190 2HD2 ASN A 909     -14.372 -19.129   1.400  1.00  0.88           H  
ATOM  14191  N   LEU A 910     -19.532 -17.715   2.106  1.00  0.98           N  
ATOM  14192  CA  LEU A 910     -20.528 -17.365   3.144  1.00  0.98           C  
ATOM  14193  C   LEU A 910     -19.854 -17.252   4.480  1.00  0.98           C  
ATOM  14194  O   LEU A 910     -19.952 -18.173   5.287  1.00  0.98           O  
ATOM  14195  CB  LEU A 910     -21.557 -18.476   3.412  1.00  0.98           C  
ATOM  14196  CG  LEU A 910     -22.669 -18.086   4.497  1.00  0.98           C  
ATOM  14197  CD1 LEU A 910     -23.685 -17.194   3.923  1.00  0.98           C  
ATOM  14198  CD2 LEU A 910     -23.284 -19.269   5.074  1.00  0.98           C  
ATOM  14199  H   LEU A 910     -19.476 -18.669   1.739  1.00  0.98           H  
ATOM  14200  HA  LEU A 910     -21.004 -16.417   2.905  1.00  0.98           H  
ATOM  14201 1HB  LEU A 910     -22.064 -18.728   2.483  1.00  0.98           H  
ATOM  14202 2HB  LEU A 910     -21.036 -19.360   3.768  1.00  0.98           H  
ATOM  14203  HG  LEU A 910     -22.172 -17.529   5.291  1.00  0.98           H  
ATOM  14204 1HD1 LEU A 910     -24.403 -16.914   4.688  1.00  0.98           H  
ATOM  14205 2HD1 LEU A 910     -23.216 -16.311   3.514  1.00  0.98           H  
ATOM  14206 3HD1 LEU A 910     -24.194 -17.740   3.160  1.00  0.98           H  
ATOM  14207 1HD2 LEU A 910     -24.017 -18.980   5.830  1.00  0.98           H  
ATOM  14208 2HD2 LEU A 910     -23.757 -19.814   4.302  1.00  0.98           H  
ATOM  14209 3HD2 LEU A 910     -22.510 -19.849   5.525  1.00  0.98           H  
ATOM  14210  N   GLU A 911     -19.202 -16.140   4.740  1.00  1.08           N  
ATOM  14211  CA  GLU A 911     -18.464 -16.063   5.982  1.00  1.08           C  
ATOM  14212  C   GLU A 911     -19.389 -16.377   7.155  1.00  1.08           C  
ATOM  14213  O   GLU A 911     -20.456 -15.774   7.331  1.00  1.08           O  
ATOM  14214  CB  GLU A 911     -17.800 -14.695   6.154  1.00  1.08           C  
ATOM  14215  CG  GLU A 911     -16.897 -14.611   7.399  1.00  1.08           C  
ATOM  14216  CD  GLU A 911     -16.175 -13.304   7.565  1.00  1.08           C  
ATOM  14217  OE1 GLU A 911     -16.400 -12.414   6.790  1.00  1.08           O  
ATOM  14218  OE2 GLU A 911     -15.369 -13.210   8.465  1.00  1.08           O  
ATOM  14219  H   GLU A 911     -19.184 -15.402   4.036  1.00  1.08           H  
ATOM  14220  HA  GLU A 911     -17.678 -16.811   5.961  1.00  1.08           H  
ATOM  14221 1HB  GLU A 911     -17.195 -14.465   5.274  1.00  1.08           H  
ATOM  14222 2HB  GLU A 911     -18.571 -13.923   6.236  1.00  1.08           H  
ATOM  14223 1HG  GLU A 911     -17.518 -14.772   8.280  1.00  1.08           H  
ATOM  14224 2HG  GLU A 911     -16.171 -15.418   7.355  1.00  1.08           H  
ATOM  14225  N   TRP A 912     -18.951 -17.288   8.001  1.00  1.17           N  
ATOM  14226  CA  TRP A 912     -19.741 -17.657   9.155  1.00  1.17           C  
ATOM  14227  C   TRP A 912     -20.175 -16.431   9.941  1.00  1.17           C  
ATOM  14228  O   TRP A 912     -19.434 -15.456  10.087  1.00  1.17           O  
ATOM  14229  CB  TRP A 912     -18.984 -18.593  10.062  1.00  1.17           C  
ATOM  14230  CG  TRP A 912     -19.820 -19.126  11.157  1.00  1.17           C  
ATOM  14231  CD1 TRP A 912     -19.759 -18.846  12.474  1.00  1.17           C  
ATOM  14232  CD2 TRP A 912     -20.893 -20.064  11.007  1.00  1.17           C  
ATOM  14233  NE1 TRP A 912     -20.680 -19.588  13.145  1.00  1.17           N  
ATOM  14234  CE2 TRP A 912     -21.353 -20.352  12.268  1.00  1.17           C  
ATOM  14235  CE3 TRP A 912     -21.483 -20.679   9.917  1.00  1.17           C  
ATOM  14236  CZ2 TRP A 912     -22.325 -21.265  12.480  1.00  1.17           C  
ATOM  14237  CZ3 TRP A 912     -22.508 -21.588  10.145  1.00  1.17           C  
ATOM  14238  CH2 TRP A 912     -22.886 -21.885  11.376  1.00  1.17           C  
ATOM  14239  H   TRP A 912     -18.100 -17.798   7.768  1.00  1.17           H  
ATOM  14240  HA  TRP A 912     -20.635 -18.171   8.803  1.00  1.17           H  
ATOM  14241 1HB  TRP A 912     -18.591 -19.429   9.476  1.00  1.17           H  
ATOM  14242 2HB  TRP A 912     -18.136 -18.070  10.502  1.00  1.17           H  
ATOM  14243  HD1 TRP A 912     -19.068 -18.145  12.938  1.00  1.17           H  
ATOM  14244  HE1 TRP A 912     -20.860 -19.581  14.160  1.00  1.17           H  
ATOM  14245  HE3 TRP A 912     -21.149 -20.451   8.904  1.00  1.17           H  
ATOM  14246  HZ2 TRP A 912     -22.659 -21.505  13.479  1.00  1.17           H  
ATOM  14247  HZ3 TRP A 912     -22.986 -22.074   9.299  1.00  1.17           H  
ATOM  14248  HH2 TRP A 912     -23.658 -22.612  11.501  1.00  1.17           H  
ATOM  14249  N   THR A 913     -21.418 -16.469  10.393  1.00  1.22           N  
ATOM  14250  CA  THR A 913     -22.102 -15.429  11.168  1.00  1.22           C  
ATOM  14251  C   THR A 913     -22.454 -14.194  10.347  1.00  1.22           C  
ATOM  14252  O   THR A 913     -23.607 -13.787  10.347  1.00  1.22           O  
ATOM  14253  CB  THR A 913     -21.326 -14.996  12.421  1.00  1.22           C  
ATOM  14254  OG1 THR A 913     -21.132 -16.118  13.279  1.00  1.22           O  
ATOM  14255  CG2 THR A 913     -22.151 -13.952  13.163  1.00  1.22           C  
ATOM  14256  H   THR A 913     -21.932 -17.313  10.195  1.00  1.22           H  
ATOM  14257  HA  THR A 913     -23.039 -15.837  11.532  1.00  1.22           H  
ATOM  14258  HB  THR A 913     -20.364 -14.570  12.153  1.00  1.22           H  
ATOM  14259  HG1 THR A 913     -21.983 -16.416  13.618  1.00  1.22           H  
ATOM  14260 1HG2 THR A 913     -21.621 -13.642  14.061  1.00  1.22           H  
ATOM  14261 2HG2 THR A 913     -22.309 -13.086  12.517  1.00  1.22           H  
ATOM  14262 3HG2 THR A 913     -23.116 -14.381  13.438  1.00  1.22           H  
ATOM  14263  N   SER A 914     -21.489 -13.608   9.636  1.00  1.23           N  
ATOM  14264  CA  SER A 914     -21.730 -12.391   8.849  1.00  1.23           C  
ATOM  14265  C   SER A 914     -22.363 -12.659   7.467  1.00  1.23           C  
ATOM  14266  O   SER A 914     -22.819 -11.736   6.779  1.00  1.23           O  
ATOM  14267  CB  SER A 914     -20.438 -11.639   8.677  1.00  1.23           C  
ATOM  14268  OG  SER A 914     -19.939 -11.201   9.912  1.00  1.23           O  
ATOM  14269  H   SER A 914     -20.557 -14.024   9.677  1.00  1.23           H  
ATOM  14270  HA  SER A 914     -22.416 -11.761   9.415  1.00  1.23           H  
ATOM  14271 1HB  SER A 914     -19.698 -12.286   8.188  1.00  1.23           H  
ATOM  14272 2HB  SER A 914     -20.604 -10.784   8.024  1.00  1.23           H  
ATOM  14273  HG  SER A 914     -19.532 -11.978  10.314  1.00  1.23           H  
ATOM  14274  N   GLY A 915     -22.421 -13.923   7.089  1.00  1.19           N  
ATOM  14275  CA  GLY A 915     -23.042 -14.371   5.856  1.00  1.19           C  
ATOM  14276  C   GLY A 915     -22.386 -13.803   4.614  1.00  1.19           C  
ATOM  14277  O   GLY A 915     -21.167 -13.855   4.467  1.00  1.19           O  
ATOM  14278  H   GLY A 915     -21.959 -14.624   7.658  1.00  1.19           H  
ATOM  14279 1HA  GLY A 915     -22.980 -15.449   5.841  1.00  1.19           H  
ATOM  14280 2HA  GLY A 915     -24.102 -14.113   5.865  1.00  1.19           H  
ATOM  14281  N   TYR A 916     -23.189 -13.226   3.722  1.00  1.11           N  
ATOM  14282  CA  TYR A 916     -22.616 -12.668   2.510  1.00  1.11           C  
ATOM  14283  C   TYR A 916     -22.536 -11.152   2.637  1.00  1.11           C  
ATOM  14284  O   TYR A 916     -22.301 -10.455   1.640  1.00  1.11           O  
ATOM  14285  CB  TYR A 916     -23.427 -13.037   1.259  1.00  1.11           C  
ATOM  14286  CG  TYR A 916     -23.549 -14.507   0.981  1.00  1.11           C  
ATOM  14287  CD1 TYR A 916     -24.778 -15.086   1.094  1.00  1.11           C  
ATOM  14288  CD2 TYR A 916     -22.452 -15.279   0.647  1.00  1.11           C  
ATOM  14289  CE1 TYR A 916     -24.944 -16.404   0.895  1.00  1.11           C  
ATOM  14290  CE2 TYR A 916     -22.624 -16.634   0.439  1.00  1.11           C  
ATOM  14291  CZ  TYR A 916     -23.874 -17.186   0.574  1.00  1.11           C  
ATOM  14292  OH  TYR A 916     -24.062 -18.520   0.430  1.00  1.11           O  
ATOM  14293  H   TYR A 916     -24.195 -13.176   3.879  1.00  1.11           H  
ATOM  14294  HA  TYR A 916     -21.599 -13.042   2.389  1.00  1.11           H  
ATOM  14295 1HB  TYR A 916     -24.430 -12.629   1.352  1.00  1.11           H  
ATOM  14296 2HB  TYR A 916     -22.969 -12.570   0.388  1.00  1.11           H  
ATOM  14297  HD1 TYR A 916     -25.625 -14.489   1.352  1.00  1.11           H  
ATOM  14298  HD2 TYR A 916     -21.460 -14.831   0.563  1.00  1.11           H  
ATOM  14299  HE1 TYR A 916     -25.929 -16.842   1.009  1.00  1.11           H  
ATOM  14300  HE2 TYR A 916     -21.770 -17.261   0.191  1.00  1.11           H  
ATOM  14301  HH  TYR A 916     -24.893 -18.790   0.874  1.00  1.11           H  
ATOM  14302  N   TYR A 917     -22.796 -10.630   3.851  1.00  1.03           N  
ATOM  14303  CA  TYR A 917     -22.712  -9.194   4.076  1.00  1.03           C  
ATOM  14304  C   TYR A 917     -21.281  -8.747   3.842  1.00  1.03           C  
ATOM  14305  O   TYR A 917     -21.010  -7.882   3.008  1.00  1.03           O  
ATOM  14306  CB  TYR A 917     -23.124  -8.839   5.504  1.00  1.03           C  
ATOM  14307  CG  TYR A 917     -23.024  -7.369   5.822  1.00  1.03           C  
ATOM  14308  CD1 TYR A 917     -24.028  -6.498   5.424  1.00  1.03           C  
ATOM  14309  CD2 TYR A 917     -21.913  -6.885   6.501  1.00  1.03           C  
ATOM  14310  CE1 TYR A 917     -23.925  -5.150   5.712  1.00  1.03           C  
ATOM  14311  CE2 TYR A 917     -21.808  -5.543   6.784  1.00  1.03           C  
ATOM  14312  CZ  TYR A 917     -22.809  -4.674   6.395  1.00  1.03           C  
ATOM  14313  OH  TYR A 917     -22.702  -3.332   6.678  1.00  1.03           O  
ATOM  14314  H   TYR A 917     -22.992 -11.237   4.650  1.00  1.03           H  
ATOM  14315  HA  TYR A 917     -23.358  -8.679   3.367  1.00  1.03           H  
ATOM  14316 1HB  TYR A 917     -24.149  -9.167   5.686  1.00  1.03           H  
ATOM  14317 2HB  TYR A 917     -22.484  -9.366   6.203  1.00  1.03           H  
ATOM  14318  HD1 TYR A 917     -24.898  -6.877   4.887  1.00  1.03           H  
ATOM  14319  HD2 TYR A 917     -21.115  -7.566   6.807  1.00  1.03           H  
ATOM  14320  HE1 TYR A 917     -24.713  -4.464   5.402  1.00  1.03           H  
ATOM  14321  HE2 TYR A 917     -20.925  -5.170   7.313  1.00  1.03           H  
ATOM  14322  HH  TYR A 917     -21.844  -3.162   7.079  1.00  1.03           H  
ATOM  14323  N   ALA A 918     -20.364  -9.387   4.566  1.00  0.94           N  
ATOM  14324  CA  ALA A 918     -18.942  -9.118   4.448  1.00  0.94           C  
ATOM  14325  C   ALA A 918     -18.374  -9.950   3.322  1.00  0.94           C  
ATOM  14326  O   ALA A 918     -18.748 -11.112   3.183  1.00  0.94           O  
ATOM  14327  CB  ALA A 918     -18.237  -9.466   5.746  1.00  0.94           C  
ATOM  14328  H   ALA A 918     -20.672 -10.089   5.223  1.00  0.94           H  
ATOM  14329  HA  ALA A 918     -18.797  -8.058   4.219  1.00  0.94           H  
ATOM  14330 1HB  ALA A 918     -17.183  -9.259   5.642  1.00  0.94           H  
ATOM  14331 2HB  ALA A 918     -18.648  -8.864   6.556  1.00  0.94           H  
ATOM  14332 3HB  ALA A 918     -18.378 -10.525   5.971  1.00  0.94           H  
ATOM  14333  N   LYS A 919     -17.427  -9.416   2.564  1.00  0.86           N  
ATOM  14334  CA  LYS A 919     -16.793 -10.236   1.548  1.00  0.86           C  
ATOM  14335  C   LYS A 919     -15.414 -10.604   2.030  1.00  0.86           C  
ATOM  14336  O   LYS A 919     -14.782  -9.821   2.726  1.00  0.86           O  
ATOM  14337  CB  LYS A 919     -16.753  -9.503   0.232  1.00  0.86           C  
ATOM  14338  CG  LYS A 919     -18.134  -9.078  -0.293  1.00  0.86           C  
ATOM  14339  CD  LYS A 919     -19.057 -10.266  -0.583  1.00  0.86           C  
ATOM  14340  CE  LYS A 919     -20.300  -9.800  -1.344  1.00  0.86           C  
ATOM  14341  NZ  LYS A 919     -21.238  -8.995  -0.502  1.00  0.86           N  
ATOM  14342  H   LYS A 919     -17.147  -8.440   2.671  1.00  0.86           H  
ATOM  14343  HA  LYS A 919     -17.362 -11.156   1.414  1.00  0.86           H  
ATOM  14344 1HB  LYS A 919     -16.138  -8.607   0.332  1.00  0.86           H  
ATOM  14345 2HB  LYS A 919     -16.287 -10.135  -0.506  1.00  0.86           H  
ATOM  14346 1HG  LYS A 919     -18.623  -8.401   0.414  1.00  0.86           H  
ATOM  14347 2HG  LYS A 919     -18.001  -8.566  -1.231  1.00  0.86           H  
ATOM  14348 1HD  LYS A 919     -18.530 -11.001  -1.193  1.00  0.86           H  
ATOM  14349 2HD  LYS A 919     -19.368 -10.741   0.353  1.00  0.86           H  
ATOM  14350 1HE  LYS A 919     -19.959  -9.195  -2.179  1.00  0.86           H  
ATOM  14351 2HE  LYS A 919     -20.833 -10.651  -1.730  1.00  0.86           H  
ATOM  14352 1HZ  LYS A 919     -22.018  -8.696  -1.065  1.00  0.86           H  
ATOM  14353 2HZ  LYS A 919     -21.588  -9.572   0.281  1.00  0.86           H  
ATOM  14354 3HZ  LYS A 919     -20.771  -8.181  -0.126  1.00  0.86           H  
ATOM  14355  N   PHE A 920     -14.901 -11.764   1.653  1.00  0.79           N  
ATOM  14356  CA  PHE A 920     -13.592 -12.148   2.168  1.00  0.79           C  
ATOM  14357  C   PHE A 920     -12.951 -13.193   1.263  1.00  0.79           C  
ATOM  14358  O   PHE A 920     -13.400 -14.333   1.226  1.00  0.79           O  
ATOM  14359  CB  PHE A 920     -13.789 -12.716   3.582  1.00  0.79           C  
ATOM  14360  CG  PHE A 920     -12.587 -12.872   4.476  1.00  0.79           C  
ATOM  14361  CD1 PHE A 920     -11.302 -12.809   4.017  1.00  0.79           C  
ATOM  14362  CD2 PHE A 920     -12.790 -13.104   5.829  1.00  0.79           C  
ATOM  14363  CE1 PHE A 920     -10.256 -12.961   4.879  1.00  0.79           C  
ATOM  14364  CE2 PHE A 920     -11.742 -13.262   6.696  1.00  0.79           C  
ATOM  14365  CZ  PHE A 920     -10.471 -13.189   6.225  1.00  0.79           C  
ATOM  14366  H   PHE A 920     -15.416 -12.383   1.043  1.00  0.79           H  
ATOM  14367  HA  PHE A 920     -12.951 -11.275   2.205  1.00  0.79           H  
ATOM  14368 1HB  PHE A 920     -14.494 -12.084   4.114  1.00  0.79           H  
ATOM  14369 2HB  PHE A 920     -14.270 -13.669   3.505  1.00  0.79           H  
ATOM  14370  HD1 PHE A 920     -11.112 -12.633   2.970  1.00  0.79           H  
ATOM  14371  HD2 PHE A 920     -13.810 -13.162   6.203  1.00  0.79           H  
ATOM  14372  HE1 PHE A 920      -9.251 -12.908   4.494  1.00  0.79           H  
ATOM  14373  HE2 PHE A 920     -11.932 -13.446   7.755  1.00  0.79           H  
ATOM  14374  HZ  PHE A 920      -9.628 -13.315   6.905  1.00  0.79           H  
ATOM  14375  N   GLY A 921     -11.933 -12.791   0.512  1.00  0.75           N  
ATOM  14376  CA  GLY A 921     -11.266 -13.680  -0.426  1.00  0.75           C  
ATOM  14377  C   GLY A 921     -10.483 -12.897  -1.473  1.00  0.75           C  
ATOM  14378  O   GLY A 921     -10.647 -11.688  -1.617  1.00  0.75           O  
ATOM  14379  H   GLY A 921     -11.614 -11.840   0.588  1.00  0.75           H  
ATOM  14380 1HA  GLY A 921     -10.592 -14.332   0.124  1.00  0.75           H  
ATOM  14381 2HA  GLY A 921     -11.999 -14.316  -0.914  1.00  0.75           H  
ATOM  14382  N   LEU A 922      -9.622 -13.587  -2.208  1.00  0.72           N  
ATOM  14383  CA  LEU A 922      -8.815 -12.940  -3.246  1.00  0.72           C  
ATOM  14384  C   LEU A 922      -9.635 -12.549  -4.487  1.00  0.72           C  
ATOM  14385  O   LEU A 922      -9.413 -11.485  -5.077  1.00  0.72           O  
ATOM  14386  CB  LEU A 922      -7.676 -13.875  -3.625  1.00  0.72           C  
ATOM  14387  CG  LEU A 922      -6.659 -14.111  -2.525  1.00  0.72           C  
ATOM  14388  CD1 LEU A 922      -5.759 -15.159  -2.939  1.00  0.72           C  
ATOM  14389  CD2 LEU A 922      -5.876 -12.856  -2.260  1.00  0.72           C  
ATOM  14390  H   LEU A 922      -9.506 -14.581  -2.010  1.00  0.72           H  
ATOM  14391  HA  LEU A 922      -8.386 -12.033  -2.824  1.00  0.72           H  
ATOM  14392 1HB  LEU A 922      -8.094 -14.839  -3.900  1.00  0.72           H  
ATOM  14393 2HB  LEU A 922      -7.156 -13.471  -4.487  1.00  0.72           H  
ATOM  14394  HG  LEU A 922      -7.175 -14.434  -1.616  1.00  0.72           H  
ATOM  14395 1HD1 LEU A 922      -5.044 -15.346  -2.149  1.00  0.72           H  
ATOM  14396 2HD1 LEU A 922      -6.337 -16.051  -3.132  1.00  0.72           H  
ATOM  14397 3HD1 LEU A 922      -5.247 -14.842  -3.837  1.00  0.72           H  
ATOM  14398 1HD2 LEU A 922      -5.150 -13.059  -1.479  1.00  0.72           H  
ATOM  14399 2HD2 LEU A 922      -5.358 -12.552  -3.155  1.00  0.72           H  
ATOM  14400 3HD2 LEU A 922      -6.552 -12.062  -1.945  1.00  0.72           H  
ATOM  14401  N   TYR A 923     -10.615 -13.379  -4.838  1.00  0.72           N  
ATOM  14402  CA  TYR A 923     -11.503 -13.109  -5.964  1.00  0.72           C  
ATOM  14403  C   TYR A 923     -12.936 -12.807  -5.490  1.00  0.72           C  
ATOM  14404  O   TYR A 923     -13.457 -13.435  -4.569  1.00  0.72           O  
ATOM  14405  CB  TYR A 923     -11.490 -14.307  -6.916  1.00  0.72           C  
ATOM  14406  CG  TYR A 923     -10.186 -14.526  -7.699  1.00  0.72           C  
ATOM  14407  CD1 TYR A 923      -9.064 -15.106  -7.111  1.00  0.72           C  
ATOM  14408  CD2 TYR A 923     -10.150 -14.217  -9.040  1.00  0.72           C  
ATOM  14409  CE1 TYR A 923      -7.942 -15.339  -7.850  1.00  0.72           C  
ATOM  14410  CE2 TYR A 923      -9.021 -14.452  -9.778  1.00  0.72           C  
ATOM  14411  CZ  TYR A 923      -7.920 -15.011  -9.189  1.00  0.72           C  
ATOM  14412  OH  TYR A 923      -6.805 -15.256  -9.943  1.00  0.72           O  
ATOM  14413  H   TYR A 923     -10.713 -14.261  -4.343  1.00  0.72           H  
ATOM  14414  HA  TYR A 923     -11.148 -12.229  -6.490  1.00  0.72           H  
ATOM  14415 1HB  TYR A 923     -11.697 -15.216  -6.352  1.00  0.72           H  
ATOM  14416 2HB  TYR A 923     -12.300 -14.190  -7.640  1.00  0.72           H  
ATOM  14417  HD1 TYR A 923      -9.065 -15.376  -6.078  1.00  0.72           H  
ATOM  14418  HD2 TYR A 923     -11.029 -13.794  -9.514  1.00  0.72           H  
ATOM  14419  HE1 TYR A 923      -7.084 -15.788  -7.385  1.00  0.72           H  
ATOM  14420  HE2 TYR A 923      -9.007 -14.207 -10.839  1.00  0.72           H  
ATOM  14421  HH  TYR A 923      -6.275 -15.948  -9.520  1.00  0.72           H  
ATOM  14422  N   HIS A 924     -13.570 -11.853  -6.148  1.00  0.75           N  
ATOM  14423  CA  HIS A 924     -14.944 -11.441  -5.868  1.00  0.75           C  
ATOM  14424  C   HIS A 924     -15.937 -12.428  -6.430  1.00  0.75           C  
ATOM  14425  O   HIS A 924     -15.753 -12.921  -7.547  1.00  0.75           O  
ATOM  14426  CB  HIS A 924     -15.182 -10.030  -6.442  1.00  0.75           C  
ATOM  14427  CG  HIS A 924     -16.635  -9.445  -6.398  1.00  0.75           C  
ATOM  14428  ND1 HIS A 924     -17.627  -9.855  -7.276  1.00  0.75           N  
ATOM  14429  CD2 HIS A 924     -17.200  -8.462  -5.644  1.00  0.75           C  
ATOM  14430  CE1 HIS A 924     -18.738  -9.174  -7.030  1.00  0.75           C  
ATOM  14431  NE2 HIS A 924     -18.501  -8.331  -6.045  1.00  0.75           N  
ATOM  14432  H   HIS A 924     -13.090 -11.409  -6.923  1.00  0.75           H  
ATOM  14433  HA  HIS A 924     -15.092 -11.394  -4.796  1.00  0.75           H  
ATOM  14434 1HB  HIS A 924     -14.561  -9.349  -5.884  1.00  0.75           H  
ATOM  14435 2HB  HIS A 924     -14.833 -10.010  -7.429  1.00  0.75           H  
ATOM  14436  HD2 HIS A 924     -16.739  -7.875  -4.875  1.00  0.75           H  
ATOM  14437  HE1 HIS A 924     -19.685  -9.289  -7.551  1.00  0.75           H  
ATOM  14438  HE2 HIS A 924     -19.174  -7.663  -5.618  1.00  0.75           H  
ATOM  14439  N   VAL A 925     -16.987 -12.723  -5.665  1.00  0.80           N  
ATOM  14440  CA  VAL A 925     -18.048 -13.594  -6.189  1.00  0.80           C  
ATOM  14441  C   VAL A 925     -19.348 -12.822  -6.263  1.00  0.80           C  
ATOM  14442  O   VAL A 925     -19.791 -12.188  -5.296  1.00  0.80           O  
ATOM  14443  CB  VAL A 925     -18.296 -14.855  -5.333  1.00  0.80           C  
ATOM  14444  CG1 VAL A 925     -19.450 -15.703  -5.950  1.00  0.80           C  
ATOM  14445  CG2 VAL A 925     -17.042 -15.685  -5.200  1.00  0.80           C  
ATOM  14446  H   VAL A 925     -17.043 -12.300  -4.725  1.00  0.80           H  
ATOM  14447  HA  VAL A 925     -17.784 -13.910  -7.197  1.00  0.80           H  
ATOM  14448  HB  VAL A 925     -18.608 -14.544  -4.363  1.00  0.80           H  
ATOM  14449 1HG1 VAL A 925     -19.632 -16.572  -5.321  1.00  0.80           H  
ATOM  14450 2HG1 VAL A 925     -20.360 -15.112  -6.005  1.00  0.80           H  
ATOM  14451 3HG1 VAL A 925     -19.168 -16.032  -6.955  1.00  0.80           H  
ATOM  14452 1HG2 VAL A 925     -17.246 -16.550  -4.567  1.00  0.80           H  
ATOM  14453 2HG2 VAL A 925     -16.729 -16.022  -6.144  1.00  0.80           H  
ATOM  14454 3HG2 VAL A 925     -16.259 -15.089  -4.751  1.00  0.80           H  
ATOM  14455  N   ASP A 926     -19.971 -12.854  -7.423  1.00  0.88           N  
ATOM  14456  CA  ASP A 926     -21.194 -12.109  -7.570  1.00  0.88           C  
ATOM  14457  C   ASP A 926     -22.367 -12.901  -7.045  1.00  0.88           C  
ATOM  14458  O   ASP A 926     -23.071 -13.590  -7.782  1.00  0.88           O  
ATOM  14459  CB  ASP A 926     -21.390 -11.701  -9.024  1.00  0.88           C  
ATOM  14460  CG  ASP A 926     -22.631 -10.843  -9.265  1.00  0.88           C  
ATOM  14461  OD1 ASP A 926     -23.520 -10.803  -8.422  1.00  0.88           O  
ATOM  14462  OD2 ASP A 926     -22.692 -10.231 -10.305  1.00  0.88           O  
ATOM  14463  H   ASP A 926     -19.579 -13.389  -8.200  1.00  0.88           H  
ATOM  14464  HA  ASP A 926     -21.115 -11.199  -6.978  1.00  0.88           H  
ATOM  14465 1HB  ASP A 926     -20.508 -11.151  -9.365  1.00  0.88           H  
ATOM  14466 2HB  ASP A 926     -21.459 -12.602  -9.644  1.00  0.88           H  
ATOM  14467  N   PHE A 927     -22.664 -12.674  -5.775  1.00  0.98           N  
ATOM  14468  CA  PHE A 927     -23.725 -13.406  -5.089  1.00  0.98           C  
ATOM  14469  C   PHE A 927     -25.125 -12.888  -5.413  1.00  0.98           C  
ATOM  14470  O   PHE A 927     -26.095 -13.281  -4.761  1.00  0.98           O  
ATOM  14471  CB  PHE A 927     -23.529 -13.388  -3.573  1.00  0.98           C  
ATOM  14472  CG  PHE A 927     -22.403 -14.255  -3.103  1.00  0.98           C  
ATOM  14473  CD1 PHE A 927     -21.248 -13.722  -2.598  1.00  0.98           C  
ATOM  14474  CD2 PHE A 927     -22.504 -15.612  -3.181  1.00  0.98           C  
ATOM  14475  CE1 PHE A 927     -20.226 -14.534  -2.172  1.00  0.98           C  
ATOM  14476  CE2 PHE A 927     -21.485 -16.416  -2.778  1.00  0.98           C  
ATOM  14477  CZ  PHE A 927     -20.343 -15.884  -2.268  1.00  0.98           C  
ATOM  14478  H   PHE A 927     -22.023 -12.069  -5.264  1.00  0.98           H  
ATOM  14479  HA  PHE A 927     -23.674 -14.442  -5.412  1.00  0.98           H  
ATOM  14480 1HB  PHE A 927     -23.337 -12.368  -3.242  1.00  0.98           H  
ATOM  14481 2HB  PHE A 927     -24.444 -13.724  -3.085  1.00  0.98           H  
ATOM  14482  HD1 PHE A 927     -21.146 -12.653  -2.535  1.00  0.98           H  
ATOM  14483  HD2 PHE A 927     -23.410 -16.046  -3.572  1.00  0.98           H  
ATOM  14484  HE1 PHE A 927     -19.328 -14.100  -1.774  1.00  0.98           H  
ATOM  14485  HE2 PHE A 927     -21.590 -17.462  -2.860  1.00  0.98           H  
ATOM  14486  HZ  PHE A 927     -19.531 -16.528  -1.942  1.00  0.98           H  
ATOM  14487  N   ASN A 928     -25.232 -11.996  -6.404  1.00  1.07           N  
ATOM  14488  CA  ASN A 928     -26.521 -11.516  -6.855  1.00  1.07           C  
ATOM  14489  C   ASN A 928     -26.871 -12.224  -8.170  1.00  1.07           C  
ATOM  14490  O   ASN A 928     -28.039 -12.275  -8.568  1.00  1.07           O  
ATOM  14491  CB  ASN A 928     -26.492 -10.010  -7.044  1.00  1.07           C  
ATOM  14492  CG  ASN A 928     -26.258  -9.257  -5.759  1.00  1.07           C  
ATOM  14493  OD1 ASN A 928     -26.806  -9.586  -4.699  1.00  1.07           O  
ATOM  14494  ND2 ASN A 928     -25.430  -8.242  -5.840  1.00  1.07           N  
ATOM  14495  H   ASN A 928     -24.403 -11.664  -6.915  1.00  1.07           H  
ATOM  14496  HA  ASN A 928     -27.282 -11.774  -6.120  1.00  1.07           H  
ATOM  14497 1HB  ASN A 928     -25.702  -9.753  -7.752  1.00  1.07           H  
ATOM  14498 2HB  ASN A 928     -27.435  -9.682  -7.476  1.00  1.07           H  
ATOM  14499 1HD2 ASN A 928     -25.219  -7.697  -5.029  1.00  1.07           H  
ATOM  14500 2HD2 ASN A 928     -25.001  -8.019  -6.719  1.00  1.07           H  
ATOM  14501  N   SER A 929     -25.851 -12.765  -8.851  1.00  1.15           N  
ATOM  14502  CA  SER A 929     -26.057 -13.438 -10.128  1.00  1.15           C  
ATOM  14503  C   SER A 929     -26.367 -14.910  -9.923  1.00  1.15           C  
ATOM  14504  O   SER A 929     -25.657 -15.580  -9.169  1.00  1.15           O  
ATOM  14505  CB  SER A 929     -24.824 -13.347 -11.013  1.00  1.15           C  
ATOM  14506  OG  SER A 929     -24.966 -14.155 -12.180  1.00  1.15           O  
ATOM  14507  H   SER A 929     -24.902 -12.719  -8.472  1.00  1.15           H  
ATOM  14508  HA  SER A 929     -26.882 -12.930 -10.616  1.00  1.15           H  
ATOM  14509 1HB  SER A 929     -24.668 -12.305 -11.302  1.00  1.15           H  
ATOM  14510 2HB  SER A 929     -23.941 -13.659 -10.448  1.00  1.15           H  
ATOM  14511  HG  SER A 929     -24.342 -13.785 -12.816  1.00  1.15           H  
ATOM  14512  N   PRO A 930     -27.309 -15.498 -10.669  1.00  1.20           N  
ATOM  14513  CA  PRO A 930     -27.656 -16.900 -10.601  1.00  1.20           C  
ATOM  14514  C   PRO A 930     -26.489 -17.789 -11.014  1.00  1.20           C  
ATOM  14515  O   PRO A 930     -26.486 -18.982 -10.710  1.00  1.20           O  
ATOM  14516  CB  PRO A 930     -28.833 -17.012 -11.580  1.00  1.20           C  
ATOM  14517  CG  PRO A 930     -28.664 -15.846 -12.527  1.00  1.20           C  
ATOM  14518  CD  PRO A 930     -28.085 -14.736 -11.678  1.00  1.20           C  
ATOM  14519  HA  PRO A 930     -27.975 -17.138  -9.576  1.00  1.20           H  
ATOM  14520 1HB  PRO A 930     -28.790 -17.983 -12.098  1.00  1.20           H  
ATOM  14521 2HB  PRO A 930     -29.785 -16.984 -11.031  1.00  1.20           H  
ATOM  14522 1HG  PRO A 930     -27.993 -16.135 -13.353  1.00  1.20           H  
ATOM  14523 2HG  PRO A 930     -29.628 -15.577 -12.981  1.00  1.20           H  
ATOM  14524 1HD  PRO A 930     -27.449 -14.130 -12.328  1.00  1.20           H  
ATOM  14525 2HD  PRO A 930     -28.880 -14.145 -11.191  1.00  1.20           H  
ATOM  14526  N   ASN A 931     -25.500 -17.222 -11.723  1.00  1.22           N  
ATOM  14527  CA  ASN A 931     -24.375 -18.029 -12.156  1.00  1.22           C  
ATOM  14528  C   ASN A 931     -23.174 -17.934 -11.208  1.00  1.22           C  
ATOM  14529  O   ASN A 931     -22.145 -18.565 -11.452  1.00  1.22           O  
ATOM  14530  CB  ASN A 931     -23.979 -17.624 -13.560  1.00  1.22           C  
ATOM  14531  CG  ASN A 931     -25.027 -17.977 -14.576  1.00  1.22           C  
ATOM  14532  OD1 ASN A 931     -25.658 -19.038 -14.506  1.00  1.22           O  
ATOM  14533  ND2 ASN A 931     -25.229 -17.100 -15.528  1.00  1.22           N  
ATOM  14534  H   ASN A 931     -25.499 -16.225 -11.948  1.00  1.22           H  
ATOM  14535  HA  ASN A 931     -24.687 -19.074 -12.172  1.00  1.22           H  
ATOM  14536 1HB  ASN A 931     -23.827 -16.547 -13.589  1.00  1.22           H  
ATOM  14537 2HB  ASN A 931     -23.038 -18.100 -13.831  1.00  1.22           H  
ATOM  14538 1HD2 ASN A 931     -25.913 -17.277 -16.237  1.00  1.22           H  
ATOM  14539 2HD2 ASN A 931     -24.696 -16.253 -15.550  1.00  1.22           H  
ATOM  14540  N   ARG A 932     -23.289 -17.140 -10.130  1.00  1.21           N  
ATOM  14541  CA  ARG A 932     -22.193 -16.982  -9.163  1.00  1.21           C  
ATOM  14542  C   ARG A 932     -20.837 -16.767  -9.830  1.00  1.21           C  
ATOM  14543  O   ARG A 932     -19.883 -17.493  -9.536  1.00  1.21           O  
ATOM  14544  CB  ARG A 932     -22.125 -18.182  -8.226  1.00  1.21           C  
ATOM  14545  CG  ARG A 932     -23.372 -18.359  -7.363  1.00  1.21           C  
ATOM  14546  CD  ARG A 932     -23.495 -17.229  -6.423  1.00  1.21           C  
ATOM  14547  NE  ARG A 932     -24.591 -17.367  -5.474  1.00  1.21           N  
ATOM  14548  CZ  ARG A 932     -25.803 -16.801  -5.602  1.00  1.21           C  
ATOM  14549  NH1 ARG A 932     -26.127 -16.073  -6.640  1.00  1.21           N  
ATOM  14550  NH2 ARG A 932     -26.660 -16.988  -4.644  1.00  1.21           N  
ATOM  14551  H   ARG A 932     -24.163 -16.646  -9.946  1.00  1.21           H  
ATOM  14552  HA  ARG A 932     -22.413 -16.099  -8.559  1.00  1.21           H  
ATOM  14553 1HB  ARG A 932     -21.980 -19.095  -8.802  1.00  1.21           H  
ATOM  14554 2HB  ARG A 932     -21.269 -18.072  -7.559  1.00  1.21           H  
ATOM  14555 1HG  ARG A 932     -24.262 -18.379  -7.996  1.00  1.21           H  
ATOM  14556 2HG  ARG A 932     -23.304 -19.288  -6.786  1.00  1.21           H  
ATOM  14557 1HD  ARG A 932     -22.568 -17.134  -5.858  1.00  1.21           H  
ATOM  14558 2HD  ARG A 932     -23.660 -16.314  -6.997  1.00  1.21           H  
ATOM  14559  HE  ARG A 932     -24.447 -17.920  -4.611  1.00  1.21           H  
ATOM  14560 1HH1 ARG A 932     -25.465 -15.939  -7.415  1.00  1.21           H  
ATOM  14561 2HH1 ARG A 932     -27.040 -15.655  -6.698  1.00  1.21           H  
ATOM  14562 1HH2 ARG A 932     -26.356 -17.561  -3.846  1.00  1.21           H  
ATOM  14563 2HH2 ARG A 932     -27.579 -16.576  -4.687  1.00  1.21           H  
ATOM  14564  N   THR A 933     -20.746 -15.787 -10.730  1.00  1.17           N  
ATOM  14565  CA  THR A 933     -19.521 -15.598 -11.487  1.00  1.17           C  
ATOM  14566  C   THR A 933     -18.439 -14.946 -10.651  1.00  1.17           C  
ATOM  14567  O   THR A 933     -18.713 -14.387  -9.584  1.00  1.17           O  
ATOM  14568  CB  THR A 933     -19.797 -14.760 -12.745  1.00  1.17           C  
ATOM  14569  OG1 THR A 933     -20.233 -13.444 -12.376  1.00  1.17           O  
ATOM  14570  CG2 THR A 933     -20.902 -15.434 -13.544  1.00  1.17           C  
ATOM  14571  H   THR A 933     -21.550 -15.207 -10.912  1.00  1.17           H  
ATOM  14572  HA  THR A 933     -19.159 -16.579 -11.803  1.00  1.17           H  
ATOM  14573  HB  THR A 933     -18.891 -14.686 -13.347  1.00  1.17           H  
ATOM  14574  HG1 THR A 933     -20.270 -12.886 -13.161  1.00  1.17           H  
ATOM  14575 1HG2 THR A 933     -21.116 -14.853 -14.440  1.00  1.17           H  
ATOM  14576 2HG2 THR A 933     -20.587 -16.439 -13.828  1.00  1.17           H  
ATOM  14577 3HG2 THR A 933     -21.795 -15.495 -12.927  1.00  1.17           H  
ATOM  14578  N   ARG A 934     -17.199 -15.013 -11.150  1.00  1.12           N  
ATOM  14579  CA  ARG A 934     -16.058 -14.469 -10.423  1.00  1.12           C  
ATOM  14580  C   ARG A 934     -15.188 -13.489 -11.199  1.00  1.12           C  
ATOM  14581  O   ARG A 934     -15.031 -13.595 -12.418  1.00  1.12           O  
ATOM  14582  CB  ARG A 934     -15.161 -15.615  -9.935  1.00  1.12           C  
ATOM  14583  CG  ARG A 934     -15.663 -16.315  -8.716  1.00  1.12           C  
ATOM  14584  CD  ARG A 934     -16.615 -17.464  -8.968  1.00  1.12           C  
ATOM  14585  NE  ARG A 934     -15.990 -18.600  -9.583  1.00  1.12           N  
ATOM  14586  CZ  ARG A 934     -15.329 -19.514  -8.906  1.00  1.12           C  
ATOM  14587  NH1 ARG A 934     -15.160 -19.406  -7.638  1.00  1.12           N  
ATOM  14588  NH2 ARG A 934     -14.840 -20.517  -9.511  1.00  1.12           N  
ATOM  14589  H   ARG A 934     -17.045 -15.475 -12.035  1.00  1.12           H  
ATOM  14590  HA  ARG A 934     -16.449 -13.948  -9.555  1.00  1.12           H  
ATOM  14591 1HB  ARG A 934     -15.048 -16.356 -10.723  1.00  1.12           H  
ATOM  14592 2HB  ARG A 934     -14.166 -15.224  -9.704  1.00  1.12           H  
ATOM  14593 1HG  ARG A 934     -14.825 -16.672  -8.115  1.00  1.12           H  
ATOM  14594 2HG  ARG A 934     -16.202 -15.558  -8.169  1.00  1.12           H  
ATOM  14595 1HD  ARG A 934     -17.039 -17.785  -8.020  1.00  1.12           H  
ATOM  14596 2HD  ARG A 934     -17.406 -17.158  -9.605  1.00  1.12           H  
ATOM  14597  HE  ARG A 934     -16.087 -18.768 -10.600  1.00  1.12           H  
ATOM  14598 1HH1 ARG A 934     -15.548 -18.603  -7.163  1.00  1.12           H  
ATOM  14599 2HH1 ARG A 934     -14.622 -20.153  -7.166  1.00  1.12           H  
ATOM  14600 1HH2 ARG A 934     -14.979 -20.593 -10.525  1.00  1.12           H  
ATOM  14601 2HH2 ARG A 934     -14.314 -21.207  -8.959  1.00  1.12           H  
ATOM  14602  N   THR A 935     -14.582 -12.568 -10.448  1.00  1.08           N  
ATOM  14603  CA  THR A 935     -13.605 -11.613 -10.978  1.00  1.08           C  
ATOM  14604  C   THR A 935     -12.551 -11.373  -9.891  1.00  1.08           C  
ATOM  14605  O   THR A 935     -12.894 -11.401  -8.717  1.00  1.08           O  
ATOM  14606  CB  THR A 935     -14.305 -10.274 -11.328  1.00  1.08           C  
ATOM  14607  OG1 THR A 935     -13.394  -9.374 -11.965  1.00  1.08           O  
ATOM  14608  CG2 THR A 935     -14.767  -9.635 -10.081  1.00  1.08           C  
ATOM  14609  H   THR A 935     -14.821 -12.558  -9.451  1.00  1.08           H  
ATOM  14610  HA  THR A 935     -13.147 -12.042 -11.865  1.00  1.08           H  
ATOM  14611  HB  THR A 935     -15.154 -10.457 -11.988  1.00  1.08           H  
ATOM  14612  HG1 THR A 935     -12.721  -9.095 -11.318  1.00  1.08           H  
ATOM  14613 1HG2 THR A 935     -15.241  -8.693 -10.291  1.00  1.08           H  
ATOM  14614 2HG2 THR A 935     -15.474 -10.299  -9.580  1.00  1.08           H  
ATOM  14615 3HG2 THR A 935     -13.900  -9.458  -9.446  1.00  1.08           H  
ATOM  14616  N   PRO A 936     -11.280 -11.113 -10.209  1.00  1.03           N  
ATOM  14617  CA  PRO A 936     -10.258 -10.809  -9.226  1.00  1.03           C  
ATOM  14618  C   PRO A 936     -10.455  -9.478  -8.547  1.00  1.03           C  
ATOM  14619  O   PRO A 936     -10.924  -8.520  -9.160  1.00  1.03           O  
ATOM  14620  CB  PRO A 936      -8.976 -10.809 -10.072  1.00  1.03           C  
ATOM  14621  CG  PRO A 936      -9.429 -10.545 -11.491  1.00  1.03           C  
ATOM  14622  CD  PRO A 936     -10.791 -11.208 -11.598  1.00  1.03           C  
ATOM  14623  HA  PRO A 936     -10.215 -11.595  -8.474  1.00  1.03           H  
ATOM  14624 1HB  PRO A 936      -8.302 -10.020  -9.693  1.00  1.03           H  
ATOM  14625 2HB  PRO A 936      -8.439 -11.749  -9.951  1.00  1.03           H  
ATOM  14626 1HG  PRO A 936      -9.468  -9.461 -11.676  1.00  1.03           H  
ATOM  14627 2HG  PRO A 936      -8.700 -10.962 -12.202  1.00  1.03           H  
ATOM  14628 1HD  PRO A 936     -11.398 -10.649 -12.304  1.00  1.03           H  
ATOM  14629 2HD  PRO A 936     -10.683 -12.264 -11.893  1.00  1.03           H  
ATOM  14630  N   ARG A 937     -10.001  -9.412  -7.300  1.00  1.00           N  
ATOM  14631  CA  ARG A 937      -9.937  -8.172  -6.545  1.00  1.00           C  
ATOM  14632  C   ARG A 937      -8.505  -7.684  -6.659  1.00  1.00           C  
ATOM  14633  O   ARG A 937      -7.608  -8.456  -7.030  1.00  1.00           O  
ATOM  14634  CB  ARG A 937     -10.314  -8.378  -5.079  1.00  1.00           C  
ATOM  14635  CG  ARG A 937     -11.757  -8.816  -4.835  1.00  1.00           C  
ATOM  14636  CD  ARG A 937     -12.030  -9.037  -3.377  1.00  1.00           C  
ATOM  14637  NE  ARG A 937     -13.419  -9.381  -3.110  1.00  1.00           N  
ATOM  14638  CZ  ARG A 937     -14.361  -8.444  -2.987  1.00  1.00           C  
ATOM  14639  NH1 ARG A 937     -14.057  -7.200  -3.086  1.00  1.00           N  
ATOM  14640  NH2 ARG A 937     -15.598  -8.734  -2.780  1.00  1.00           N  
ATOM  14641  H   ARG A 937      -9.691 -10.256  -6.817  1.00  1.00           H  
ATOM  14642  HA  ARG A 937     -10.606  -7.431  -6.985  1.00  1.00           H  
ATOM  14643 1HB  ARG A 937      -9.651  -9.100  -4.618  1.00  1.00           H  
ATOM  14644 2HB  ARG A 937     -10.179  -7.435  -4.543  1.00  1.00           H  
ATOM  14645 1HG  ARG A 937     -12.439  -8.061  -5.212  1.00  1.00           H  
ATOM  14646 2HG  ARG A 937     -11.926  -9.752  -5.355  1.00  1.00           H  
ATOM  14647 1HD  ARG A 937     -11.413  -9.861  -3.046  1.00  1.00           H  
ATOM  14648 2HD  ARG A 937     -11.782  -8.139  -2.815  1.00  1.00           H  
ATOM  14649  HE  ARG A 937     -13.705 -10.376  -2.969  1.00  1.00           H  
ATOM  14650 1HH1 ARG A 937     -13.098  -6.904  -3.221  1.00  1.00           H  
ATOM  14651 2HH1 ARG A 937     -14.815  -6.503  -3.011  1.00  1.00           H  
ATOM  14652 1HH2 ARG A 937     -15.908  -9.721  -2.729  1.00  1.00           H  
ATOM  14653 2HH2 ARG A 937     -16.264  -7.947  -2.730  1.00  1.00           H  
ATOM  14654  N   THR A 938      -8.253  -6.436  -6.296  1.00  0.98           N  
ATOM  14655  CA  THR A 938      -6.879  -5.954  -6.408  1.00  0.98           C  
ATOM  14656  C   THR A 938      -5.934  -6.755  -5.517  1.00  0.98           C  
ATOM  14657  O   THR A 938      -4.762  -6.926  -5.853  1.00  0.98           O  
ATOM  14658  CB  THR A 938      -6.791  -4.469  -6.050  1.00  0.98           C  
ATOM  14659  OG1 THR A 938      -7.259  -4.275  -4.698  1.00  0.98           O  
ATOM  14660  CG2 THR A 938      -7.614  -3.679  -7.020  1.00  0.98           C  
ATOM  14661  H   THR A 938      -9.020  -5.831  -5.995  1.00  0.98           H  
ATOM  14662  HA  THR A 938      -6.555  -6.076  -7.442  1.00  0.98           H  
ATOM  14663  HB  THR A 938      -5.759  -4.136  -6.116  1.00  0.98           H  
ATOM  14664  HG1 THR A 938      -6.649  -4.721  -4.091  1.00  0.98           H  
ATOM  14665 1HG2 THR A 938      -7.553  -2.628  -6.777  1.00  0.98           H  
ATOM  14666 2HG2 THR A 938      -7.232  -3.839  -8.027  1.00  0.98           H  
ATOM  14667 3HG2 THR A 938      -8.645  -4.014  -6.977  1.00  0.98           H  
ATOM  14668  N   SER A 939      -6.448  -7.309  -4.421  1.00  0.96           N  
ATOM  14669  CA  SER A 939      -5.614  -8.120  -3.555  1.00  0.96           C  
ATOM  14670  C   SER A 939      -5.159  -9.409  -4.247  1.00  0.96           C  
ATOM  14671  O   SER A 939      -4.130  -9.966  -3.883  1.00  0.96           O  
ATOM  14672  CB  SER A 939      -6.347  -8.456  -2.277  1.00  0.96           C  
ATOM  14673  OG  SER A 939      -7.460  -9.296  -2.527  1.00  0.96           O  
ATOM  14674  H   SER A 939      -7.420  -7.147  -4.198  1.00  0.96           H  
ATOM  14675  HA  SER A 939      -4.727  -7.543  -3.297  1.00  0.96           H  
ATOM  14676 1HB  SER A 939      -5.656  -8.958  -1.603  1.00  0.96           H  
ATOM  14677 2HB  SER A 939      -6.673  -7.537  -1.788  1.00  0.96           H  
ATOM  14678  HG  SER A 939      -7.224  -9.808  -3.316  1.00  0.96           H  
ATOM  14679  N   ALA A 940      -5.895  -9.885  -5.266  1.00  0.95           N  
ATOM  14680  CA  ALA A 940      -5.480 -11.080  -5.999  1.00  0.95           C  
ATOM  14681  C   ALA A 940      -4.237 -10.738  -6.796  1.00  0.95           C  
ATOM  14682  O   ALA A 940      -3.296 -11.528  -6.894  1.00  0.95           O  
ATOM  14683  CB  ALA A 940      -6.587 -11.581  -6.913  1.00  0.95           C  
ATOM  14684  H   ALA A 940      -6.717  -9.388  -5.589  1.00  0.95           H  
ATOM  14685  HA  ALA A 940      -5.225 -11.861  -5.289  1.00  0.95           H  
ATOM  14686 1HB  ALA A 940      -6.255 -12.465  -7.448  1.00  0.95           H  
ATOM  14687 2HB  ALA A 940      -7.446 -11.827  -6.337  1.00  0.95           H  
ATOM  14688 3HB  ALA A 940      -6.847 -10.809  -7.631  1.00  0.95           H  
ATOM  14689  N   THR A 941      -4.231  -9.524  -7.351  1.00  0.94           N  
ATOM  14690  CA  THR A 941      -3.097  -9.058  -8.149  1.00  0.94           C  
ATOM  14691  C   THR A 941      -1.834  -8.926  -7.304  1.00  0.94           C  
ATOM  14692  O   THR A 941      -0.751  -9.380  -7.694  1.00  0.94           O  
ATOM  14693  CB  THR A 941      -3.402  -7.703  -8.812  1.00  0.94           C  
ATOM  14694  OG1 THR A 941      -4.511  -7.842  -9.718  1.00  0.94           O  
ATOM  14695  CG2 THR A 941      -2.186  -7.186  -9.549  1.00  0.94           C  
ATOM  14696  H   THR A 941      -5.059  -8.934  -7.222  1.00  0.94           H  
ATOM  14697  HA  THR A 941      -2.903  -9.790  -8.932  1.00  0.94           H  
ATOM  14698  HB  THR A 941      -3.667  -6.981  -8.049  1.00  0.94           H  
ATOM  14699  HG1 THR A 941      -5.293  -8.111  -9.224  1.00  0.94           H  
ATOM  14700 1HG2 THR A 941      -2.420  -6.222 -10.001  1.00  0.94           H  
ATOM  14701 2HG2 THR A 941      -1.362  -7.067  -8.844  1.00  0.94           H  
ATOM  14702 3HG2 THR A 941      -1.903  -7.894 -10.326  1.00  0.94           H  
ATOM  14703  N   PHE A 942      -1.972  -8.321  -6.134  1.00  0.94           N  
ATOM  14704  CA  PHE A 942      -0.808  -8.137  -5.282  1.00  0.94           C  
ATOM  14705  C   PHE A 942      -0.365  -9.446  -4.634  1.00  0.94           C  
ATOM  14706  O   PHE A 942       0.837  -9.709  -4.546  1.00  0.94           O  
ATOM  14707  CB  PHE A 942      -1.082  -7.044  -4.260  1.00  0.94           C  
ATOM  14708  CG  PHE A 942      -0.979  -5.639  -4.874  1.00  0.94           C  
ATOM  14709  CD1 PHE A 942      -2.069  -5.028  -5.432  1.00  0.94           C  
ATOM  14710  CD2 PHE A 942       0.220  -4.937  -4.870  1.00  0.94           C  
ATOM  14711  CE1 PHE A 942      -1.985  -3.759  -5.977  1.00  0.94           C  
ATOM  14712  CE2 PHE A 942       0.317  -3.660  -5.404  1.00  0.94           C  
ATOM  14713  CZ  PHE A 942      -0.791  -3.071  -5.958  1.00  0.94           C  
ATOM  14714  H   PHE A 942      -2.891  -7.961  -5.867  1.00  0.94           H  
ATOM  14715  HA  PHE A 942       0.011  -7.787  -5.909  1.00  0.94           H  
ATOM  14716 1HB  PHE A 942      -2.086  -7.172  -3.860  1.00  0.94           H  
ATOM  14717 2HB  PHE A 942      -0.381  -7.119  -3.432  1.00  0.94           H  
ATOM  14718  HD1 PHE A 942      -3.001  -5.549  -5.443  1.00  0.94           H  
ATOM  14719  HD2 PHE A 942       1.093  -5.404  -4.441  1.00  0.94           H  
ATOM  14720  HE1 PHE A 942      -2.870  -3.298  -6.417  1.00  0.94           H  
ATOM  14721  HE2 PHE A 942       1.265  -3.126  -5.389  1.00  0.94           H  
ATOM  14722  HZ  PHE A 942      -0.730  -2.066  -6.385  1.00  0.94           H  
ATOM  14723  N   TYR A 943      -1.320 -10.285  -4.221  1.00  0.94           N  
ATOM  14724  CA  TYR A 943      -1.005 -11.568  -3.608  1.00  0.94           C  
ATOM  14725  C   TYR A 943      -0.223 -12.380  -4.631  1.00  0.94           C  
ATOM  14726  O   TYR A 943       0.807 -12.977  -4.312  1.00  0.94           O  
ATOM  14727  CB  TYR A 943      -2.282 -12.264  -3.151  1.00  0.94           C  
ATOM  14728  CG  TYR A 943      -2.115 -13.472  -2.307  1.00  0.94           C  
ATOM  14729  CD1 TYR A 943      -1.801 -13.258  -0.988  1.00  0.94           C  
ATOM  14730  CD2 TYR A 943      -2.312 -14.761  -2.780  1.00  0.94           C  
ATOM  14731  CE1 TYR A 943      -1.664 -14.293  -0.137  1.00  0.94           C  
ATOM  14732  CE2 TYR A 943      -2.180 -15.824  -1.899  1.00  0.94           C  
ATOM  14733  CZ  TYR A 943      -1.846 -15.578  -0.581  1.00  0.94           C  
ATOM  14734  OH  TYR A 943      -1.693 -16.600   0.306  1.00  0.94           O  
ATOM  14735  H   TYR A 943      -2.303 -10.036  -4.305  1.00  0.94           H  
ATOM  14736  HA  TYR A 943      -0.368 -11.408  -2.747  1.00  0.94           H  
ATOM  14737 1HB  TYR A 943      -2.870 -11.558  -2.572  1.00  0.94           H  
ATOM  14738 2HB  TYR A 943      -2.876 -12.538  -4.027  1.00  0.94           H  
ATOM  14739  HD1 TYR A 943      -1.659 -12.241  -0.628  1.00  0.94           H  
ATOM  14740  HD2 TYR A 943      -2.572 -14.935  -3.819  1.00  0.94           H  
ATOM  14741  HE1 TYR A 943      -1.415 -14.102   0.893  1.00  0.94           H  
ATOM  14742  HE2 TYR A 943      -2.332 -16.850  -2.242  1.00  0.94           H  
ATOM  14743  HH  TYR A 943      -1.973 -17.434  -0.102  1.00  0.94           H  
ATOM  14744  N   GLN A 944      -0.706 -12.381  -5.879  1.00  0.95           N  
ATOM  14745  CA  GLN A 944      -0.039 -13.086  -6.953  1.00  0.95           C  
ATOM  14746  C   GLN A 944       1.405 -12.653  -7.084  1.00  0.95           C  
ATOM  14747  O   GLN A 944       2.310 -13.488  -7.144  1.00  0.95           O  
ATOM  14748  CB  GLN A 944      -0.727 -12.774  -8.292  1.00  0.95           C  
ATOM  14749  CG  GLN A 944      -0.121 -13.435  -9.490  1.00  0.95           C  
ATOM  14750  CD  GLN A 944      -0.796 -13.016 -10.801  1.00  0.95           C  
ATOM  14751  OE1 GLN A 944      -0.108 -12.705 -11.803  1.00  0.95           O  
ATOM  14752  NE2 GLN A 944      -2.133 -12.978 -10.811  1.00  0.95           N  
ATOM  14753  H   GLN A 944      -1.572 -11.893  -6.100  1.00  0.95           H  
ATOM  14754  HA  GLN A 944      -0.071 -14.149  -6.744  1.00  0.95           H  
ATOM  14755 1HB  GLN A 944      -1.764 -13.071  -8.238  1.00  0.95           H  
ATOM  14756 2HB  GLN A 944      -0.714 -11.712  -8.467  1.00  0.95           H  
ATOM  14757 1HG  GLN A 944       0.900 -13.138  -9.526  1.00  0.95           H  
ATOM  14758 2HG  GLN A 944      -0.178 -14.502  -9.397  1.00  0.95           H  
ATOM  14759 1HE2 GLN A 944      -2.619 -12.710 -11.639  1.00  0.95           H  
ATOM  14760 2HE2 GLN A 944      -2.650 -13.221  -9.991  1.00  0.95           H  
ATOM  14761  N   GLN A 945       1.640 -11.343  -7.124  1.00  0.97           N  
ATOM  14762  CA  GLN A 945       2.998 -10.873  -7.324  1.00  0.97           C  
ATOM  14763  C   GLN A 945       3.873 -11.250  -6.099  1.00  0.97           C  
ATOM  14764  O   GLN A 945       5.031 -11.641  -6.262  1.00  0.97           O  
ATOM  14765  CB  GLN A 945       2.967  -9.373  -7.627  1.00  0.97           C  
ATOM  14766  CG  GLN A 945       4.260  -8.766  -8.248  1.00  0.97           C  
ATOM  14767  CD  GLN A 945       4.593  -9.224  -9.684  1.00  0.97           C  
ATOM  14768  OE1 GLN A 945       3.747  -9.180 -10.603  1.00  0.97           O  
ATOM  14769  NE2 GLN A 945       5.840  -9.636  -9.895  1.00  0.97           N  
ATOM  14770  H   GLN A 945       0.867 -10.674  -7.067  1.00  0.97           H  
ATOM  14771  HA  GLN A 945       3.417 -11.374  -8.187  1.00  0.97           H  
ATOM  14772 1HB  GLN A 945       2.137  -9.167  -8.306  1.00  0.97           H  
ATOM  14773 2HB  GLN A 945       2.754  -8.834  -6.703  1.00  0.97           H  
ATOM  14774 1HG  GLN A 945       4.219  -7.679  -8.216  1.00  0.97           H  
ATOM  14775 2HG  GLN A 945       5.082  -9.126  -7.683  1.00  0.97           H  
ATOM  14776 1HE2 GLN A 945       6.136  -9.932 -10.798  1.00  0.97           H  
ATOM  14777 2HE2 GLN A 945       6.528  -9.650  -9.124  1.00  0.97           H  
ATOM  14778  N   LEU A 946       3.302 -11.238  -4.875  1.00  1.00           N  
ATOM  14779  CA  LEU A 946       4.072 -11.645  -3.680  1.00  1.00           C  
ATOM  14780  C   LEU A 946       4.520 -13.098  -3.814  1.00  1.00           C  
ATOM  14781  O   LEU A 946       5.659 -13.464  -3.482  1.00  1.00           O  
ATOM  14782  CB  LEU A 946       3.220 -11.505  -2.384  1.00  1.00           C  
ATOM  14783  CG  LEU A 946       2.919 -10.055  -1.845  1.00  1.00           C  
ATOM  14784  CD1 LEU A 946       1.805 -10.074  -0.761  1.00  1.00           C  
ATOM  14785  CD2 LEU A 946       4.186  -9.530  -1.193  1.00  1.00           C  
ATOM  14786  H   LEU A 946       2.339 -10.911  -4.768  1.00  1.00           H  
ATOM  14787  HA  LEU A 946       4.955 -11.018  -3.600  1.00  1.00           H  
ATOM  14788 1HB  LEU A 946       2.266 -11.986  -2.554  1.00  1.00           H  
ATOM  14789 2HB  LEU A 946       3.730 -12.047  -1.588  1.00  1.00           H  
ATOM  14790  HG  LEU A 946       2.612  -9.413  -2.671  1.00  1.00           H  
ATOM  14791 1HD1 LEU A 946       1.631  -9.065  -0.392  1.00  1.00           H  
ATOM  14792 2HD1 LEU A 946       0.891 -10.454  -1.186  1.00  1.00           H  
ATOM  14793 3HD1 LEU A 946       2.100 -10.700   0.053  1.00  1.00           H  
ATOM  14794 1HD2 LEU A 946       4.023  -8.536  -0.816  1.00  1.00           H  
ATOM  14795 2HD2 LEU A 946       4.475 -10.184  -0.368  1.00  1.00           H  
ATOM  14796 3HD2 LEU A 946       4.966  -9.521  -1.916  1.00  1.00           H  
ATOM  14797  N   ILE A 947       3.640 -13.935  -4.357  1.00  1.04           N  
ATOM  14798  CA  ILE A 947       3.989 -15.329  -4.526  1.00  1.04           C  
ATOM  14799  C   ILE A 947       5.033 -15.521  -5.616  1.00  1.04           C  
ATOM  14800  O   ILE A 947       6.046 -16.185  -5.400  1.00  1.04           O  
ATOM  14801  CB  ILE A 947       2.773 -16.191  -4.880  1.00  1.04           C  
ATOM  14802  CG1 ILE A 947       1.796 -16.227  -3.745  1.00  1.04           C  
ATOM  14803  CG2 ILE A 947       3.231 -17.595  -5.162  1.00  1.04           C  
ATOM  14804  CD1 ILE A 947       0.491 -16.863  -4.112  1.00  1.04           C  
ATOM  14805  H   ILE A 947       2.707 -13.601  -4.614  1.00  1.04           H  
ATOM  14806  HA  ILE A 947       4.403 -15.693  -3.588  1.00  1.04           H  
ATOM  14807  HB  ILE A 947       2.258 -15.781  -5.756  1.00  1.04           H  
ATOM  14808 1HG1 ILE A 947       2.229 -16.767  -2.972  1.00  1.04           H  
ATOM  14809 2HG1 ILE A 947       1.604 -15.214  -3.393  1.00  1.04           H  
ATOM  14810 1HG2 ILE A 947       2.366 -18.188  -5.391  1.00  1.04           H  
ATOM  14811 2HG2 ILE A 947       3.918 -17.603  -6.006  1.00  1.04           H  
ATOM  14812 3HG2 ILE A 947       3.729 -18.002  -4.290  1.00  1.04           H  
ATOM  14813 1HD1 ILE A 947      -0.140 -16.883  -3.256  1.00  1.04           H  
ATOM  14814 2HD1 ILE A 947       0.018 -16.290  -4.907  1.00  1.04           H  
ATOM  14815 3HD1 ILE A 947       0.668 -17.879  -4.453  1.00  1.04           H  
ATOM  14816  N   LYS A 948       4.829 -14.890  -6.774  1.00  1.10           N  
ATOM  14817  CA  LYS A 948       5.731 -15.073  -7.910  1.00  1.10           C  
ATOM  14818  C   LYS A 948       7.164 -14.636  -7.603  1.00  1.10           C  
ATOM  14819  O   LYS A 948       8.116 -15.280  -8.046  1.00  1.10           O  
ATOM  14820  CB  LYS A 948       5.208 -14.312  -9.136  1.00  1.10           C  
ATOM  14821  CG  LYS A 948       3.909 -14.896  -9.720  1.00  1.10           C  
ATOM  14822  CD  LYS A 948       3.526 -14.298 -11.082  1.00  1.10           C  
ATOM  14823  CE  LYS A 948       3.405 -12.773 -11.037  1.00  1.10           C  
ATOM  14824  NZ  LYS A 948       2.644 -12.240 -12.206  1.00  1.10           N  
ATOM  14825  H   LYS A 948       3.993 -14.312  -6.881  1.00  1.10           H  
ATOM  14826  HA  LYS A 948       5.755 -16.135  -8.151  1.00  1.10           H  
ATOM  14827 1HB  LYS A 948       5.013 -13.273  -8.853  1.00  1.10           H  
ATOM  14828 2HB  LYS A 948       5.969 -14.302  -9.914  1.00  1.10           H  
ATOM  14829 1HG  LYS A 948       4.032 -15.971  -9.838  1.00  1.10           H  
ATOM  14830 2HG  LYS A 948       3.093 -14.736  -9.033  1.00  1.10           H  
ATOM  14831 1HD  LYS A 948       4.268 -14.577 -11.829  1.00  1.10           H  
ATOM  14832 2HD  LYS A 948       2.556 -14.704 -11.385  1.00  1.10           H  
ATOM  14833 1HE  LYS A 948       2.924 -12.460 -10.128  1.00  1.10           H  
ATOM  14834 2HE  LYS A 948       4.412 -12.355 -11.059  1.00  1.10           H  
ATOM  14835 1HZ  LYS A 948       2.601 -11.230 -12.156  1.00  1.10           H  
ATOM  14836 2HZ  LYS A 948       3.082 -12.515 -13.068  1.00  1.10           H  
ATOM  14837 3HZ  LYS A 948       1.677 -12.603 -12.162  1.00  1.10           H  
ATOM  14838  N   ASP A 949       7.325 -13.579  -6.803  1.00  1.19           N  
ATOM  14839  CA  ASP A 949       8.660 -13.100  -6.456  1.00  1.19           C  
ATOM  14840  C   ASP A 949       9.211 -13.735  -5.174  1.00  1.19           C  
ATOM  14841  O   ASP A 949      10.323 -13.414  -4.745  1.00  1.19           O  
ATOM  14842  CB  ASP A 949       8.654 -11.573  -6.333  1.00  1.19           C  
ATOM  14843  CG  ASP A 949       8.440 -10.876  -7.695  1.00  1.19           C  
ATOM  14844  OD1 ASP A 949       8.997 -11.329  -8.669  1.00  1.19           O  
ATOM  14845  OD2 ASP A 949       7.716  -9.909  -7.748  1.00  1.19           O  
ATOM  14846  H   ASP A 949       6.507 -13.065  -6.466  1.00  1.19           H  
ATOM  14847  HA  ASP A 949       9.333 -13.364  -7.270  1.00  1.19           H  
ATOM  14848 1HB  ASP A 949       7.841 -11.275  -5.660  1.00  1.19           H  
ATOM  14849 2HB  ASP A 949       9.587 -11.231  -5.891  1.00  1.19           H  
ATOM  14850  N   ARG A 950       8.432 -14.628  -4.551  1.00  1.34           N  
ATOM  14851  CA  ARG A 950       8.803 -15.301  -3.311  1.00  1.34           C  
ATOM  14852  C   ARG A 950       9.253 -14.316  -2.244  1.00  1.34           C  
ATOM  14853  O   ARG A 950      10.251 -14.552  -1.560  1.00  1.34           O  
ATOM  14854  CB  ARG A 950       9.929 -16.285  -3.572  1.00  1.34           C  
ATOM  14855  CG  ARG A 950       9.646 -17.261  -4.679  1.00  1.34           C  
ATOM  14856  CD  ARG A 950       8.550 -18.163  -4.343  1.00  1.34           C  
ATOM  14857  NE  ARG A 950       8.305 -19.106  -5.403  1.00  1.34           N  
ATOM  14858  CZ  ARG A 950       7.274 -19.951  -5.425  1.00  1.34           C  
ATOM  14859  NH1 ARG A 950       6.421 -19.962  -4.448  1.00  1.34           N  
ATOM  14860  NH2 ARG A 950       7.097 -20.785  -6.420  1.00  1.34           N  
ATOM  14861  H   ARG A 950       7.540 -14.895  -4.960  1.00  1.34           H  
ATOM  14862  HA  ARG A 950       7.928 -15.839  -2.950  1.00  1.34           H  
ATOM  14863 1HB  ARG A 950      10.844 -15.750  -3.817  1.00  1.34           H  
ATOM  14864 2HB  ARG A 950      10.122 -16.860  -2.666  1.00  1.34           H  
ATOM  14865 1HG  ARG A 950       9.360 -16.716  -5.583  1.00  1.34           H  
ATOM  14866 2HG  ARG A 950      10.535 -17.856  -4.881  1.00  1.34           H  
ATOM  14867 1HD  ARG A 950       8.797 -18.721  -3.440  1.00  1.34           H  
ATOM  14868 2HD  ARG A 950       7.642 -17.591  -4.173  1.00  1.34           H  
ATOM  14869  HE  ARG A 950       8.948 -19.122  -6.182  1.00  1.34           H  
ATOM  14870 1HH1 ARG A 950       6.536 -19.332  -3.671  1.00  1.34           H  
ATOM  14871 2HH1 ARG A 950       5.646 -20.628  -4.491  1.00  1.34           H  
ATOM  14872 1HH2 ARG A 950       7.738 -20.808  -7.198  1.00  1.34           H  
ATOM  14873 2HH2 ARG A 950       6.286 -21.403  -6.372  1.00  1.34           H  
ATOM  14874  N   GLY A 951       8.538 -13.207  -2.099  1.00  1.57           N  
ATOM  14875  CA  GLY A 951       8.965 -12.154  -1.178  1.00  1.57           C  
ATOM  14876  C   GLY A 951       8.261 -10.888  -1.597  1.00  1.57           C  
ATOM  14877  O   GLY A 951       7.107 -10.953  -1.997  1.00  1.57           O  
ATOM  14878  H   GLY A 951       7.682 -13.099  -2.652  1.00  1.57           H  
ATOM  14879 1HA  GLY A 951       8.701 -12.414  -0.153  1.00  1.57           H  
ATOM  14880 2HA  GLY A 951      10.045 -12.019  -1.227  1.00  1.57           H  
ATOM  14881  N   PHE A 952       8.916  -9.734  -1.492  1.00  1.92           N  
ATOM  14882  CA  PHE A 952       8.205  -8.522  -1.883  1.00  1.92           C  
ATOM  14883  C   PHE A 952       8.611  -7.847  -3.192  1.00  1.92           C  
ATOM  14884  O   PHE A 952       9.797  -7.692  -3.475  1.00  1.92           O  
ATOM  14885  CB  PHE A 952       8.355  -7.462  -0.839  1.00  1.92           C  
ATOM  14886  CG  PHE A 952       7.656  -7.736   0.265  1.00  1.92           C  
ATOM  14887  CD1 PHE A 952       8.173  -8.527   1.201  1.00  1.92           C  
ATOM  14888  CD2 PHE A 952       6.433  -7.202   0.412  1.00  1.92           C  
ATOM  14889  CE1 PHE A 952       7.486  -8.780   2.292  1.00  1.92           C  
ATOM  14890  CE2 PHE A 952       5.749  -7.460   1.501  1.00  1.92           C  
ATOM  14891  CZ  PHE A 952       6.284  -8.248   2.436  1.00  1.92           C  
ATOM  14892  H   PHE A 952       9.869  -9.707  -1.150  1.00  1.92           H  
ATOM  14893  HA  PHE A 952       7.161  -8.771  -1.862  1.00  1.92           H  
ATOM  14894 1HB  PHE A 952       9.392  -7.367  -0.551  1.00  1.92           H  
ATOM  14895 2HB  PHE A 952       8.024  -6.500  -1.231  1.00  1.92           H  
ATOM  14896  HD1 PHE A 952       9.165  -8.954   1.056  1.00  1.92           H  
ATOM  14897  HD2 PHE A 952       6.028  -6.558  -0.368  1.00  1.92           H  
ATOM  14898  HE1 PHE A 952       7.890  -9.412   3.057  1.00  1.92           H  
ATOM  14899  HE2 PHE A 952       4.788  -7.046   1.639  1.00  1.92           H  
ATOM  14900  HZ  PHE A 952       5.752  -8.458   3.293  1.00  1.92           H  
ATOM  14901  N   PRO A 953       7.631  -7.552  -4.049  1.00  2.42           N  
ATOM  14902  CA  PRO A 953       7.646  -6.649  -5.168  1.00  2.42           C  
ATOM  14903  C   PRO A 953       7.608  -5.268  -4.575  1.00  2.42           C  
ATOM  14904  O   PRO A 953       7.211  -5.130  -3.415  1.00  2.42           O  
ATOM  14905  CB  PRO A 953       6.353  -6.962  -5.894  1.00  2.42           C  
ATOM  14906  CG  PRO A 953       5.910  -8.276  -5.318  1.00  2.42           C  
ATOM  14907  CD  PRO A 953       6.399  -8.307  -3.972  1.00  2.42           C  
ATOM  14908  HA  PRO A 953       8.539  -6.813  -5.790  1.00  2.42           H  
ATOM  14909 1HB  PRO A 953       5.631  -6.144  -5.745  1.00  2.42           H  
ATOM  14910 2HB  PRO A 953       6.548  -7.027  -6.978  1.00  2.42           H  
ATOM  14911 1HG  PRO A 953       4.821  -8.369  -5.354  1.00  2.42           H  
ATOM  14912 2HG  PRO A 953       6.331  -9.115  -5.888  1.00  2.42           H  
ATOM  14913 1HD  PRO A 953       5.682  -7.841  -3.292  1.00  2.42           H  
ATOM  14914 2HD  PRO A 953       6.592  -9.365  -3.779  1.00  2.42           H  
ATOM  14915  N   LYS A 954       7.898  -4.240  -5.339  1.00  3.12           N  
ATOM  14916  CA  LYS A 954       7.613  -2.935  -4.772  1.00  3.12           C  
ATOM  14917  C   LYS A 954       6.077  -2.811  -4.643  1.00  3.12           C  
ATOM  14918  O   LYS A 954       5.344  -3.308  -5.508  1.00  3.12           O  
ATOM  14919  CB  LYS A 954       8.166  -1.799  -5.625  1.00  3.12           C  
ATOM  14920  CG  LYS A 954       9.682  -1.721  -5.709  1.00  3.12           C  
ATOM  14921  CD  LYS A 954      10.314  -1.293  -4.399  1.00  3.12           C  
ATOM  14922  CE  LYS A 954      11.833  -1.072  -4.554  1.00  3.12           C  
ATOM  14923  NZ  LYS A 954      12.467  -0.594  -3.289  1.00  3.12           N  
ATOM  14924  H   LYS A 954       8.264  -4.349  -6.277  1.00  3.12           H  
ATOM  14925  HA  LYS A 954       8.116  -2.879  -3.818  1.00  3.12           H  
ATOM  14926 1HB  LYS A 954       7.791  -1.901  -6.644  1.00  3.12           H  
ATOM  14927 2HB  LYS A 954       7.802  -0.848  -5.246  1.00  3.12           H  
ATOM  14928 1HG  LYS A 954      10.089  -2.685  -5.997  1.00  3.12           H  
ATOM  14929 2HG  LYS A 954       9.940  -0.979  -6.446  1.00  3.12           H  
ATOM  14930 1HD  LYS A 954       9.845  -0.371  -4.044  1.00  3.12           H  
ATOM  14931 2HD  LYS A 954      10.144  -2.060  -3.665  1.00  3.12           H  
ATOM  14932 1HE  LYS A 954      12.303  -2.007  -4.854  1.00  3.12           H  
ATOM  14933 2HE  LYS A 954      12.001  -0.334  -5.328  1.00  3.12           H  
ATOM  14934 1HZ  LYS A 954      13.452  -0.445  -3.429  1.00  3.12           H  
ATOM  14935 2HZ  LYS A 954      12.014   0.296  -3.008  1.00  3.12           H  
ATOM  14936 3HZ  LYS A 954      12.336  -1.270  -2.556  1.00  3.12           H  
ATOM  14937  N   PRO A 955       5.533  -2.162  -3.600  1.00  4.00           N  
ATOM  14938  CA  PRO A 955       4.117  -1.874  -3.416  1.00  4.00           C  
ATOM  14939  C   PRO A 955       3.670  -0.838  -4.435  1.00  4.00           C  
ATOM  14940  O   PRO A 955       3.430   0.331  -4.118  1.00  4.00           O  
ATOM  14941  CB  PRO A 955       4.092  -1.347  -1.988  1.00  4.00           C  
ATOM  14942  CG  PRO A 955       5.347  -1.747  -1.376  1.00  4.00           C  
ATOM  14943  CD  PRO A 955       6.350  -1.806  -2.449  1.00  4.00           C  
ATOM  14944  HA  PRO A 955       3.549  -2.805  -3.541  1.00  4.00           H  
ATOM  14945 1HB  PRO A 955       3.988  -0.292  -1.997  1.00  4.00           H  
ATOM  14946 2HB  PRO A 955       3.275  -1.783  -1.423  1.00  4.00           H  
ATOM  14947 1HG  PRO A 955       5.595  -0.999  -0.632  1.00  4.00           H  
ATOM  14948 2HG  PRO A 955       5.227  -2.705  -0.855  1.00  4.00           H  
ATOM  14949 1HD  PRO A 955       6.876  -0.866  -2.590  1.00  4.00           H  
ATOM  14950 2HD  PRO A 955       6.998  -2.625  -2.141  1.00  4.00           H  
ATOM  14951  N   ALA A 956       3.546  -1.297  -5.660  1.00  4.98           N  
ATOM  14952  CA  ALA A 956       3.449  -0.502  -6.875  1.00  4.98           C  
ATOM  14953  C   ALA A 956       2.356   0.572  -7.038  1.00  4.98           C  
ATOM  14954  O   ALA A 956       2.584   1.507  -7.802  1.00  4.98           O  
ATOM  14955  CB  ALA A 956       3.326  -1.475  -8.030  1.00  4.98           C  
ATOM  14956  H   ALA A 956       3.705  -2.300  -5.777  1.00  4.98           H  
ATOM  14957  HA  ALA A 956       4.396   0.013  -6.945  1.00  4.98           H  
ATOM  14958 1HB  ALA A 956       3.378  -0.949  -8.953  1.00  4.98           H  
ATOM  14959 2HB  ALA A 956       4.150  -2.190  -7.979  1.00  4.98           H  
ATOM  14960 3HB  ALA A 956       2.378  -2.006  -7.962  1.00  4.98           H  
ATOM  14961  N   SER A 957       1.194   0.488  -6.409  1.00  5.95           N  
ATOM  14962  CA  SER A 957       0.206   1.549  -6.692  1.00  5.95           C  
ATOM  14963  C   SER A 957      -0.771   1.874  -5.555  1.00  5.95           C  
ATOM  14964  O   SER A 957      -0.836   1.152  -4.561  1.00  5.95           O  
ATOM  14965  CB  SER A 957      -0.552   1.202  -7.970  1.00  5.95           C  
ATOM  14966  OG  SER A 957      -1.313   0.031  -7.825  1.00  5.95           O  
ATOM  14967  H   SER A 957       1.004  -0.266  -5.768  1.00  5.95           H  
ATOM  14968  HA  SER A 957       0.763   2.466  -6.894  1.00  5.95           H  
ATOM  14969 1HB  SER A 957      -1.204   2.026  -8.247  1.00  5.95           H  
ATOM  14970 2HB  SER A 957       0.151   1.076  -8.777  1.00  5.95           H  
ATOM  14971  HG  SER A 957      -1.637  -0.209  -8.737  1.00  5.95           H  
ATOM  14972  N   SER A 958      -1.531   2.973  -5.735  1.00  6.81           N  
ATOM  14973  CA  SER A 958      -2.567   3.499  -4.820  1.00  6.81           C  
ATOM  14974  C   SER A 958      -2.135   3.965  -3.407  1.00  6.81           C  
ATOM  14975  O   SER A 958      -2.604   3.443  -2.390  1.00  6.81           O  
ATOM  14976  CB  SER A 958      -3.697   2.492  -4.685  1.00  6.81           C  
ATOM  14977  OG  SER A 958      -4.304   2.244  -5.926  1.00  6.81           O  
ATOM  14978  H   SER A 958      -1.379   3.489  -6.589  1.00  6.81           H  
ATOM  14979  HA  SER A 958      -2.993   4.375  -5.312  1.00  6.81           H  
ATOM  14980 1HB  SER A 958      -3.326   1.558  -4.270  1.00  6.81           H  
ATOM  14981 2HB  SER A 958      -4.445   2.872  -3.986  1.00  6.81           H  
ATOM  14982  HG  SER A 958      -4.994   1.594  -5.744  1.00  6.81           H  
ATOM  14983  N   ARG A 959      -1.224   4.931  -3.312  1.00  7.52           N  
ATOM  14984  CA  ARG A 959      -0.837   5.439  -1.985  1.00  7.52           C  
ATOM  14985  C   ARG A 959      -1.912   6.413  -1.508  1.00  7.52           C  
ATOM  14986  O   ARG A 959      -1.775   7.630  -1.637  1.00  7.52           O  
ATOM  14987  CB  ARG A 959       0.476   6.202  -1.957  1.00  7.52           C  
ATOM  14988  CG  ARG A 959       1.684   5.462  -2.400  1.00  7.52           C  
ATOM  14989  CD  ARG A 959       2.923   6.216  -2.069  1.00  7.52           C  
ATOM  14990  NE  ARG A 959       3.095   7.488  -2.785  1.00  7.52           N  
ATOM  14991  CZ  ARG A 959       3.974   8.427  -2.374  1.00  7.52           C  
ATOM  14992  NH1 ARG A 959       4.686   8.228  -1.279  1.00  7.52           N  
ATOM  14993  NH2 ARG A 959       4.129   9.539  -3.054  1.00  7.52           N  
ATOM  14994  H   ARG A 959      -0.829   5.332  -4.148  1.00  7.52           H  
ATOM  14995  HA  ARG A 959      -0.780   4.612  -1.283  1.00  7.52           H  
ATOM  14996 1HB  ARG A 959       0.399   7.119  -2.498  1.00  7.52           H  
ATOM  14997 2HB  ARG A 959       0.669   6.476  -0.919  1.00  7.52           H  
ATOM  14998 1HG  ARG A 959       1.718   4.500  -1.920  1.00  7.52           H  
ATOM  14999 2HG  ARG A 959       1.643   5.321  -3.465  1.00  7.52           H  
ATOM  15000 1HD  ARG A 959       2.924   6.427  -1.002  1.00  7.52           H  
ATOM  15001 2HD  ARG A 959       3.777   5.599  -2.295  1.00  7.52           H  
ATOM  15002  HE  ARG A 959       2.590   7.664  -3.682  1.00  7.52           H  
ATOM  15003 1HH1 ARG A 959       4.569   7.379  -0.745  1.00  7.52           H  
ATOM  15004 2HH1 ARG A 959       5.343   8.928  -0.971  1.00  7.52           H  
ATOM  15005 1HH2 ARG A 959       3.563   9.712  -3.898  1.00  7.52           H  
ATOM  15006 2HH2 ARG A 959       4.793  10.223  -2.749  1.00  7.52           H  
ATOM  15007  N   ARG A 960      -2.993   5.861  -0.987  1.00  8.10           N  
ATOM  15008  CA  ARG A 960      -4.178   6.620  -0.613  1.00  8.10           C  
ATOM  15009  C   ARG A 960      -3.950   7.722   0.406  1.00  8.10           C  
ATOM  15010  O   ARG A 960      -3.310   7.532   1.445  1.00  8.10           O  
ATOM  15011  CB  ARG A 960      -5.239   5.707  -0.030  1.00  8.10           C  
ATOM  15012  CG  ARG A 960      -5.765   4.652  -0.955  1.00  8.10           C  
ATOM  15013  CD  ARG A 960      -6.596   5.208  -2.046  1.00  8.10           C  
ATOM  15014  NE  ARG A 960      -7.193   4.144  -2.767  1.00  8.10           N  
ATOM  15015  CZ  ARG A 960      -7.941   4.214  -3.856  1.00  8.10           C  
ATOM  15016  NH1 ARG A 960      -8.232   5.353  -4.459  1.00  8.10           N  
ATOM  15017  NH2 ARG A 960      -8.373   3.074  -4.280  1.00  8.10           N  
ATOM  15018  H   ARG A 960      -2.997   4.844  -0.937  1.00  8.10           H  
ATOM  15019  HA  ARG A 960      -4.575   7.076  -1.521  1.00  8.10           H  
ATOM  15020 1HB  ARG A 960      -4.841   5.204   0.851  1.00  8.10           H  
ATOM  15021 2HB  ARG A 960      -6.090   6.304   0.292  1.00  8.10           H  
ATOM  15022 1HG  ARG A 960      -4.931   4.114  -1.409  1.00  8.10           H  
ATOM  15023 2HG  ARG A 960      -6.378   3.943  -0.395  1.00  8.10           H  
ATOM  15024 1HD  ARG A 960      -7.385   5.839  -1.639  1.00  8.10           H  
ATOM  15025 2HD  ARG A 960      -5.973   5.780  -2.732  1.00  8.10           H  
ATOM  15026  HE  ARG A 960      -7.055   3.191  -2.397  1.00  8.10           H  
ATOM  15027 1HH1 ARG A 960      -7.878   6.220  -4.090  1.00  8.10           H  
ATOM  15028 2HH1 ARG A 960      -8.815   5.351  -5.284  1.00  8.10           H  
ATOM  15029 1HH2 ARG A 960      -8.082   2.255  -3.702  1.00  8.10           H  
ATOM  15030 2HH2 ARG A 960      -8.955   3.005  -5.098  1.00  8.10           H  
ATOM  15031  N   VAL A 961      -4.611   8.848   0.144  1.00  8.56           N  
ATOM  15032  CA  VAL A 961      -4.619  10.046   0.982  1.00  8.56           C  
ATOM  15033  C   VAL A 961      -5.341   9.809   2.311  1.00  8.56           C  
ATOM  15034  O   VAL A 961      -5.286  10.628   3.225  1.00  8.56           O  
ATOM  15035  CB  VAL A 961      -5.318  11.185   0.218  1.00  8.56           C  
ATOM  15036  CG1 VAL A 961      -4.572  11.476  -1.083  1.00  8.56           C  
ATOM  15037  CG2 VAL A 961      -6.764  10.785  -0.078  1.00  8.56           C  
ATOM  15038  H   VAL A 961      -5.113   8.897  -0.730  1.00  8.56           H  
ATOM  15039  HA  VAL A 961      -3.585  10.331   1.186  1.00  8.56           H  
ATOM  15040  HB  VAL A 961      -5.300  12.092   0.823  1.00  8.56           H  
ATOM  15041 1HG1 VAL A 961      -5.069  12.290  -1.615  1.00  8.56           H  
ATOM  15042 2HG1 VAL A 961      -3.546  11.763  -0.856  1.00  8.56           H  
ATOM  15043 3HG1 VAL A 961      -4.569  10.583  -1.709  1.00  8.56           H  
ATOM  15044 1HG2 VAL A 961      -7.259  11.593  -0.616  1.00  8.56           H  
ATOM  15045 2HG2 VAL A 961      -6.778   9.883  -0.686  1.00  8.56           H  
ATOM  15046 3HG2 VAL A 961      -7.291  10.603   0.856  1.00  8.56           H  
ATOM  15047  N   ARG A 962      -6.031   8.677   2.389  1.00  8.90           N  
ATOM  15048  CA  ARG A 962      -6.780   8.248   3.550  1.00  8.90           C  
ATOM  15049  C   ARG A 962      -5.930   7.469   4.554  1.00  8.90           C  
ATOM  15050  O   ARG A 962      -6.442   7.039   5.588  1.00  8.90           O  
ATOM  15051  CB  ARG A 962      -7.938   7.364   3.121  1.00  8.90           C  
ATOM  15052  CG  ARG A 962      -9.000   8.056   2.286  1.00  8.90           C  
ATOM  15053  CD  ARG A 962     -10.090   7.118   1.901  1.00  8.90           C  
ATOM  15054  NE  ARG A 962     -11.107   7.767   1.086  1.00  8.90           N  
ATOM  15055  CZ  ARG A 962     -12.214   7.157   0.612  1.00  8.90           C  
ATOM  15056  NH1 ARG A 962     -12.435   5.888   0.881  1.00  8.90           N  
ATOM  15057  NH2 ARG A 962     -13.079   7.835  -0.123  1.00  8.90           N  
ATOM  15058  H   ARG A 962      -6.020   8.077   1.584  1.00  8.90           H  
ATOM  15059  HA  ARG A 962      -7.176   9.133   4.048  1.00  8.90           H  
ATOM  15060 1HB  ARG A 962      -7.556   6.525   2.543  1.00  8.90           H  
ATOM  15061 2HB  ARG A 962      -8.428   6.955   4.005  1.00  8.90           H  
ATOM  15062 1HG  ARG A 962      -9.433   8.877   2.857  1.00  8.90           H  
ATOM  15063 2HG  ARG A 962      -8.546   8.445   1.375  1.00  8.90           H  
ATOM  15064 1HD  ARG A 962      -9.670   6.291   1.327  1.00  8.90           H  
ATOM  15065 2HD  ARG A 962     -10.569   6.730   2.799  1.00  8.90           H  
ATOM  15066  HE  ARG A 962     -10.975   8.743   0.858  1.00  8.90           H  
ATOM  15067 1HH1 ARG A 962     -11.775   5.368   1.443  1.00  8.90           H  
ATOM  15068 2HH1 ARG A 962     -13.263   5.433   0.526  1.00  8.90           H  
ATOM  15069 1HH2 ARG A 962     -12.911   8.811  -0.332  1.00  8.90           H  
ATOM  15070 2HH2 ARG A 962     -13.907   7.379  -0.476  1.00  8.90           H  
ATOM  15071  N   ARG A 963      -4.638   7.266   4.269  1.00  9.13           N  
ATOM  15072  CA  ARG A 963      -3.815   6.526   5.221  1.00  9.13           C  
ATOM  15073  C   ARG A 963      -3.872   7.140   6.610  1.00  9.13           C  
ATOM  15074  O   ARG A 963      -3.755   8.359   6.783  1.00  9.13           O  
ATOM  15075  CB  ARG A 963      -2.352   6.426   4.802  1.00  9.13           C  
ATOM  15076  CG  ARG A 963      -1.498   5.608   5.819  1.00  9.13           C  
ATOM  15077  CD  ARG A 963      -0.109   5.335   5.389  1.00  9.13           C  
ATOM  15078  NE  ARG A 963       0.660   4.679   6.471  1.00  9.13           N  
ATOM  15079  CZ  ARG A 963       1.827   4.010   6.293  1.00  9.13           C  
ATOM  15080  NH1 ARG A 963       2.318   3.880   5.082  1.00  9.13           N  
ATOM  15081  NH2 ARG A 963       2.498   3.477   7.318  1.00  9.13           N  
ATOM  15082  H   ARG A 963      -4.227   7.599   3.394  1.00  9.13           H  
ATOM  15083  HA  ARG A 963      -4.205   5.510   5.286  1.00  9.13           H  
ATOM  15084 1HB  ARG A 963      -2.277   5.955   3.821  1.00  9.13           H  
ATOM  15085 2HB  ARG A 963      -1.922   7.425   4.727  1.00  9.13           H  
ATOM  15086 1HG  ARG A 963      -1.434   6.156   6.753  1.00  9.13           H  
ATOM  15087 2HG  ARG A 963      -1.984   4.651   6.004  1.00  9.13           H  
ATOM  15088 1HD  ARG A 963      -0.110   4.678   4.517  1.00  9.13           H  
ATOM  15089 2HD  ARG A 963       0.384   6.273   5.139  1.00  9.13           H  
ATOM  15090  HE  ARG A 963       0.301   4.764   7.417  1.00  9.13           H  
ATOM  15091 1HH1 ARG A 963       1.827   4.266   4.277  1.00  9.13           H  
ATOM  15092 2HH1 ARG A 963       3.187   3.377   4.943  1.00  9.13           H  
ATOM  15093 1HH2 ARG A 963       2.179   3.565   8.297  1.00  9.13           H  
ATOM  15094 2HH2 ARG A 963       3.362   2.990   7.133  1.00  9.13           H  
ATOM  15095  N   ARG A 964      -4.032   6.266   7.597  1.00  9.27           N  
ATOM  15096  CA  ARG A 964      -4.116   6.637   8.997  1.00  9.27           C  
ATOM  15097  C   ARG A 964      -2.950   6.099   9.787  1.00  9.27           C  
ATOM  15098  O   ARG A 964      -2.231   5.199   9.343  1.00  9.27           O  
ATOM  15099  CB  ARG A 964      -5.384   6.085   9.629  1.00  9.27           C  
ATOM  15100  CG  ARG A 964      -5.503   4.558   9.542  1.00  9.27           C  
ATOM  15101  CD  ARG A 964      -6.604   3.991  10.384  1.00  9.27           C  
ATOM  15102  NE  ARG A 964      -6.266   3.943  11.815  1.00  9.27           N  
ATOM  15103  CZ  ARG A 964      -7.152   3.617  12.797  1.00  9.27           C  
ATOM  15104  NH1 ARG A 964      -8.411   3.376  12.494  1.00  9.27           N  
ATOM  15105  NH2 ARG A 964      -6.766   3.525  14.049  1.00  9.27           N  
ATOM  15106  H   ARG A 964      -4.125   5.290   7.359  1.00  9.27           H  
ATOM  15107  HA  ARG A 964      -4.120   7.723   9.073  1.00  9.27           H  
ATOM  15108 1HB  ARG A 964      -5.423   6.360  10.682  1.00  9.27           H  
ATOM  15109 2HB  ARG A 964      -6.255   6.518   9.137  1.00  9.27           H  
ATOM  15110 1HG  ARG A 964      -5.677   4.268   8.506  1.00  9.27           H  
ATOM  15111 2HG  ARG A 964      -4.564   4.115   9.890  1.00  9.27           H  
ATOM  15112 1HD  ARG A 964      -7.491   4.609  10.269  1.00  9.27           H  
ATOM  15113 2HD  ARG A 964      -6.827   2.981  10.054  1.00  9.27           H  
ATOM  15114  HE  ARG A 964      -5.277   4.135  12.086  1.00  9.27           H  
ATOM  15115 1HH1 ARG A 964      -8.722   3.442  11.538  1.00  9.27           H  
ATOM  15116 2HH1 ARG A 964      -9.064   3.130  13.229  1.00  9.27           H  
ATOM  15117 1HH2 ARG A 964      -5.782   3.659  14.297  1.00  9.27           H  
ATOM  15118 2HH2 ARG A 964      -7.424   3.240  14.789  1.00  9.27           H  
ATOM  15119  N   SER A 965      -2.782   6.658  10.971  1.00  9.37           N  
ATOM  15120  CA  SER A 965      -1.777   6.215  11.907  1.00  9.37           C  
ATOM  15121  C   SER A 965      -2.177   4.904  12.559  1.00  9.37           C  
ATOM  15122  O   SER A 965      -3.352   4.517  12.538  1.00  9.37           O  
ATOM  15123  CB  SER A 965      -1.597   7.286  12.962  1.00  9.37           C  
ATOM  15124  OG  SER A 965      -2.762   7.430  13.733  1.00  9.37           O  
ATOM  15125  H   SER A 965      -3.396   7.412  11.243  1.00  9.37           H  
ATOM  15126  HA  SER A 965      -0.842   6.060  11.372  1.00  9.37           H  
ATOM  15127 1HB  SER A 965      -0.785   7.022  13.609  1.00  9.37           H  
ATOM  15128 2HB  SER A 965      -1.346   8.232  12.488  1.00  9.37           H  
ATOM  15129  HG  SER A 965      -2.542   8.056  14.430  1.00  9.37           H  
ATOM  15130  N   ARG A 966      -1.199   4.233  13.156  1.00  9.51           N  
ATOM  15131  CA  ARG A 966      -1.455   3.015  13.898  1.00  9.51           C  
ATOM  15132  C   ARG A 966      -0.823   3.206  15.274  1.00  9.51           C  
ATOM  15133  O   ARG A 966       0.305   2.769  15.540  1.00  9.51           O  
ATOM  15134  CB  ARG A 966      -0.894   1.790  13.183  1.00  9.51           C  
ATOM  15135  CG  ARG A 966      -1.457   1.584  11.732  1.00  9.51           C  
ATOM  15136  CD  ARG A 966      -1.267   0.187  11.206  1.00  9.51           C  
ATOM  15137  NE  ARG A 966      -1.598   0.047   9.809  1.00  9.51           N  
ATOM  15138  CZ  ARG A 966      -1.446  -1.098   9.109  1.00  9.51           C  
ATOM  15139  NH1 ARG A 966      -0.967  -2.175   9.692  1.00  9.51           N  
ATOM  15140  NH2 ARG A 966      -1.778  -1.144   7.834  1.00  9.51           N  
ATOM  15141  H   ARG A 966      -0.263   4.599  13.118  1.00  9.51           H  
ATOM  15142  HA  ARG A 966      -2.528   2.882  14.020  1.00  9.51           H  
ATOM  15143 1HB  ARG A 966       0.191   1.859  13.126  1.00  9.51           H  
ATOM  15144 2HB  ARG A 966      -1.138   0.909  13.765  1.00  9.51           H  
ATOM  15145 1HG  ARG A 966      -2.509   1.844  11.706  1.00  9.51           H  
ATOM  15146 2HG  ARG A 966      -0.917   2.255  11.059  1.00  9.51           H  
ATOM  15147 1HD  ARG A 966      -0.296  -0.190  11.364  1.00  9.51           H  
ATOM  15148 2HD  ARG A 966      -1.948  -0.429  11.729  1.00  9.51           H  
ATOM  15149  HE  ARG A 966      -1.968   0.855   9.326  1.00  9.51           H  
ATOM  15150 1HH1 ARG A 966      -0.718  -2.154  10.671  1.00  9.51           H  
ATOM  15151 2HH1 ARG A 966      -0.836  -3.019   9.151  1.00  9.51           H  
ATOM  15152 1HH2 ARG A 966      -2.144  -0.321   7.374  1.00  9.51           H  
ATOM  15153 2HH2 ARG A 966      -1.676  -2.008   7.328  1.00  9.51           H  
ATOM  15154  N   GLY A 967      -1.535   3.946  16.111  1.00  9.75           N  
ATOM  15155  CA  GLY A 967      -1.074   4.317  17.440  1.00  9.75           C  
ATOM  15156  C   GLY A 967       0.233   5.071  17.378  1.00  9.75           C  
ATOM  15157  O   GLY A 967       0.394   6.012  16.601  1.00  9.75           O  
ATOM  15158  H   GLY A 967      -2.450   4.255  15.801  1.00  9.75           H  
ATOM  15159 1HA  GLY A 967      -1.826   4.935  17.930  1.00  9.75           H  
ATOM  15160 2HA  GLY A 967      -0.949   3.421  18.045  1.00  9.75           H  
ATOM  15161  N   PHE A 968       1.170   4.634  18.206  1.00 10.13           N  
ATOM  15162  CA  PHE A 968       2.495   5.220  18.284  1.00 10.13           C  
ATOM  15163  C   PHE A 968       3.523   4.191  17.867  1.00 10.13           C  
ATOM  15164  O   PHE A 968       4.699   4.273  18.235  1.00 10.13           O  
ATOM  15165  CB  PHE A 968       2.772   5.697  19.702  1.00 10.13           C  
ATOM  15166  CG  PHE A 968       1.785   6.711  20.156  1.00 10.13           C  
ATOM  15167  CD1 PHE A 968       0.788   6.366  21.053  1.00 10.13           C  
ATOM  15168  CD2 PHE A 968       1.832   8.005  19.677  1.00 10.13           C  
ATOM  15169  CE1 PHE A 968      -0.140   7.297  21.466  1.00 10.13           C  
ATOM  15170  CE2 PHE A 968       0.907   8.940  20.086  1.00 10.13           C  
ATOM  15171  CZ  PHE A 968      -0.081   8.586  20.983  1.00 10.13           C  
ATOM  15172  H   PHE A 968       0.953   3.853  18.809  1.00 10.13           H  
ATOM  15173  HA  PHE A 968       2.554   6.068  17.599  1.00 10.13           H  
ATOM  15174 1HB  PHE A 968       2.743   4.853  20.390  1.00 10.13           H  
ATOM  15175 2HB  PHE A 968       3.767   6.137  19.753  1.00 10.13           H  
ATOM  15176  HD1 PHE A 968       0.743   5.344  21.432  1.00 10.13           H  
ATOM  15177  HD2 PHE A 968       2.612   8.281  18.965  1.00 10.13           H  
ATOM  15178  HE1 PHE A 968      -0.919   7.014  22.174  1.00 10.13           H  
ATOM  15179  HE2 PHE A 968       0.954   9.958  19.700  1.00 10.13           H  
ATOM  15180  HZ  PHE A 968      -0.814   9.324  21.307  1.00 10.13           H  
ATOM  15181  N   HIS A 969       3.094   3.207  17.085  1.00 10.62           N  
ATOM  15182  CA  HIS A 969       3.982   2.126  16.679  1.00 10.62           C  
ATOM  15183  C   HIS A 969       4.906   2.553  15.544  1.00 10.62           C  
ATOM  15184  O   HIS A 969       4.797   2.104  14.405  1.00 10.62           O  
ATOM  15185  CB  HIS A 969       3.130   0.915  16.318  1.00 10.62           C  
ATOM  15186  CG  HIS A 969       2.397   0.387  17.532  1.00 10.62           C  
ATOM  15187  ND1 HIS A 969       3.045  -0.259  18.576  1.00 10.62           N  
ATOM  15188  CD2 HIS A 969       1.090   0.465  17.894  1.00 10.62           C  
ATOM  15189  CE1 HIS A 969       2.159  -0.585  19.504  1.00 10.62           C  
ATOM  15190  NE2 HIS A 969       0.972  -0.154  19.117  1.00 10.62           N  
ATOM  15191  H   HIS A 969       2.122   3.188  16.760  1.00 10.62           H  
ATOM  15192  HA  HIS A 969       4.611   1.844  17.523  1.00 10.62           H  
ATOM  15193 1HB  HIS A 969       2.395   1.187  15.556  1.00 10.62           H  
ATOM  15194 2HB  HIS A 969       3.760   0.127  15.911  1.00 10.62           H  
ATOM  15195  HD2 HIS A 969       0.281   0.925  17.325  1.00 10.62           H  
ATOM  15196  HE1 HIS A 969       2.372  -1.110  20.436  1.00 10.62           H  
ATOM  15197  HE2 HIS A 969       0.109  -0.256  19.635  1.00 10.62           H  
ATOM  15198  N   LEU A 970       5.849   3.411  15.912  1.00 11.16           N  
ATOM  15199  CA  LEU A 970       6.824   4.073  15.046  1.00 11.16           C  
ATOM  15200  C   LEU A 970       8.073   3.241  14.765  1.00 11.16           C  
ATOM  15201  O   LEU A 970       8.981   3.701  14.070  1.00 11.16           O  
ATOM  15202  CB  LEU A 970       7.224   5.392  15.714  1.00 11.16           C  
ATOM  15203  CG  LEU A 970       6.100   6.442  15.842  1.00 11.16           C  
ATOM  15204  CD1 LEU A 970       6.577   7.589  16.694  1.00 11.16           C  
ATOM  15205  CD2 LEU A 970       5.735   6.947  14.459  1.00 11.16           C  
ATOM  15206  H   LEU A 970       5.826   3.680  16.896  1.00 11.16           H  
ATOM  15207  HA  LEU A 970       6.344   4.289  14.095  1.00 11.16           H  
ATOM  15208 1HB  LEU A 970       7.578   5.167  16.721  1.00 11.16           H  
ATOM  15209 2HB  LEU A 970       8.043   5.836  15.153  1.00 11.16           H  
ATOM  15210  HG  LEU A 970       5.229   5.997  16.312  1.00 11.16           H  
ATOM  15211 1HD1 LEU A 970       5.786   8.332  16.783  1.00 11.16           H  
ATOM  15212 2HD1 LEU A 970       6.838   7.214  17.686  1.00 11.16           H  
ATOM  15213 3HD1 LEU A 970       7.453   8.042  16.234  1.00 11.16           H  
ATOM  15214 1HD2 LEU A 970       4.944   7.691  14.535  1.00 11.16           H  
ATOM  15215 2HD2 LEU A 970       6.609   7.397  13.991  1.00 11.16           H  
ATOM  15216 3HD2 LEU A 970       5.402   6.133  13.862  1.00 11.16           H  
ATOM  15217  N   ASN A 971       8.114   2.040  15.327  1.00 11.69           N  
ATOM  15218  CA  ASN A 971       9.234   1.128  15.175  1.00 11.69           C  
ATOM  15219  C   ASN A 971       8.937   0.116  14.076  1.00 11.69           C  
ATOM  15220  O   ASN A 971       9.194  -1.078  14.237  1.00 11.69           O  
ATOM  15221  OXT ASN A 971       8.196   0.457  13.153  1.00 11.69           O  
ATOM  15222  CB  ASN A 971       9.522   0.424  16.488  1.00 11.69           C  
ATOM  15223  CG  ASN A 971       9.991   1.372  17.568  1.00 11.69           C  
ATOM  15224  OD1 ASN A 971      10.754   2.310  17.308  1.00 11.69           O  
ATOM  15225  ND2 ASN A 971       9.551   1.137  18.780  1.00 11.69           N  
ATOM  15226  H   ASN A 971       7.323   1.755  15.884  1.00 11.69           H  
ATOM  15227  HA  ASN A 971      10.116   1.695  14.873  1.00 11.69           H  
ATOM  15228 1HB  ASN A 971       8.617  -0.081  16.832  1.00 11.69           H  
ATOM  15229 2HB  ASN A 971      10.284  -0.339  16.334  1.00 11.69           H  
ATOM  15230 1HD2 ASN A 971       9.832   1.727  19.539  1.00 11.69           H  
ATOM  15231 2HD2 ASN A 971       8.940   0.364  18.950  1.00 11.69           H  
ENDMDL

REMARK ID 564796 DOMAINID 559662 MODEL 4 2023-11-11_00000086_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.587   2.177  -4.256  1.00  5.80           N  
ATOM      2  CA  ALA A   1       2.611   3.145  -3.888  1.00  5.80           C  
ATOM      3  C   ALA A   1       2.394   3.640  -2.475  1.00  5.80           C  
ATOM      4  O   ALA A   1       1.296   4.068  -2.128  1.00  5.80           O  
ATOM      5  CB  ALA A   1       2.602   4.332  -4.841  1.00  5.80           C  
ATOM      6 1H   ALA A   1       1.977   1.494  -4.888  1.00  5.80           H  
ATOM      7 2H   ALA A   1       1.254   1.715  -3.421  1.00  5.80           H  
ATOM      8 3H   ALA A   1       0.819   2.656  -4.704  1.00  5.80           H  
ATOM      9  HA  ALA A   1       3.581   2.649  -3.933  1.00  5.80           H  
ATOM     10 1HB  ALA A   1       3.386   5.033  -4.553  1.00  5.80           H  
ATOM     11 2HB  ALA A   1       2.780   3.987  -5.859  1.00  5.80           H  
ATOM     12 3HB  ALA A   1       1.634   4.830  -4.790  1.00  5.80           H  
ATOM     13  N   ASP A   2       3.427   3.553  -1.642  1.00  5.08           N  
ATOM     14  CA  ASP A   2       3.332   4.109  -0.295  1.00  5.08           C  
ATOM     15  C   ASP A   2       4.640   4.800   0.093  1.00  5.08           C  
ATOM     16  O   ASP A   2       4.891   5.919  -0.347  1.00  5.08           O  
ATOM     17  CB  ASP A   2       2.918   2.996   0.698  1.00  5.08           C  
ATOM     18  CG  ASP A   2       2.671   3.422   2.199  1.00  5.08           C  
ATOM     19  OD1 ASP A   2       3.332   4.309   2.707  1.00  5.08           O  
ATOM     20  OD2 ASP A   2       1.816   2.818   2.808  1.00  5.08           O  
ATOM     21  H   ASP A   2       4.304   3.153  -1.950  1.00  5.08           H  
ATOM     22  HA  ASP A   2       2.547   4.863  -0.284  1.00  5.08           H  
ATOM     23 1HB  ASP A   2       1.984   2.558   0.342  1.00  5.08           H  
ATOM     24 2HB  ASP A   2       3.654   2.195   0.680  1.00  5.08           H  
ATOM     25  N   LEU A   3       5.513   4.096   0.822  1.00  4.16           N  
ATOM     26  CA  LEU A   3       6.799   4.629   1.285  1.00  4.16           C  
ATOM     27  C   LEU A   3       6.627   5.965   2.019  1.00  4.16           C  
ATOM     28  O   LEU A   3       7.552   6.781   2.077  1.00  4.16           O  
ATOM     29  CB  LEU A   3       7.758   4.812   0.095  1.00  4.16           C  
ATOM     30  CG  LEU A   3       9.151   5.367   0.419  1.00  4.16           C  
ATOM     31  CD1 LEU A   3       9.881   4.403   1.329  1.00  4.16           C  
ATOM     32  CD2 LEU A   3       9.907   5.588  -0.878  1.00  4.16           C  
ATOM     33  H   LEU A   3       5.249   3.175   1.130  1.00  4.16           H  
ATOM     34  HA  LEU A   3       7.236   3.911   1.980  1.00  4.16           H  
ATOM     35 1HB  LEU A   3       7.896   3.847  -0.386  1.00  4.16           H  
ATOM     36 2HB  LEU A   3       7.307   5.484  -0.626  1.00  4.16           H  
ATOM     37  HG  LEU A   3       9.058   6.311   0.941  1.00  4.16           H  
ATOM     38 1HD1 LEU A   3      10.865   4.795   1.563  1.00  4.16           H  
ATOM     39 2HD1 LEU A   3       9.313   4.275   2.251  1.00  4.16           H  
ATOM     40 3HD1 LEU A   3       9.985   3.442   0.830  1.00  4.16           H  
ATOM     41 1HD2 LEU A   3      10.891   5.988  -0.657  1.00  4.16           H  
ATOM     42 2HD2 LEU A   3      10.010   4.643  -1.407  1.00  4.16           H  
ATOM     43 3HD2 LEU A   3       9.362   6.296  -1.503  1.00  4.16           H  
ATOM     44  N   LEU A   4       5.492   6.157   2.688  1.00  3.20           N  
ATOM     45  CA  LEU A   4       5.223   7.456   3.290  1.00  3.20           C  
ATOM     46  C   LEU A   4       5.807   7.636   4.685  1.00  3.20           C  
ATOM     47  O   LEU A   4       5.081   7.682   5.679  1.00  3.20           O  
ATOM     48  CB  LEU A   4       3.711   7.724   3.344  1.00  3.20           C  
ATOM     49  CG  LEU A   4       2.941   7.692   1.975  1.00  3.20           C  
ATOM     50  CD1 LEU A   4       1.486   8.022   2.221  1.00  3.20           C  
ATOM     51  CD2 LEU A   4       3.574   8.626   0.962  1.00  3.20           C  
ATOM     52  H   LEU A   4       4.763   5.433   2.681  1.00  3.20           H  
ATOM     53  HA  LEU A   4       5.667   8.217   2.650  1.00  3.20           H  
ATOM     54 1HB  LEU A   4       3.260   6.957   3.975  1.00  3.20           H  
ATOM     55 2HB  LEU A   4       3.546   8.684   3.812  1.00  3.20           H  
ATOM     56  HG  LEU A   4       2.980   6.680   1.578  1.00  3.20           H  
ATOM     57 1HD1 LEU A   4       0.937   7.968   1.286  1.00  3.20           H  
ATOM     58 2HD1 LEU A   4       1.071   7.303   2.929  1.00  3.20           H  
ATOM     59 3HD1 LEU A   4       1.406   9.027   2.629  1.00  3.20           H  
ATOM     60 1HD2 LEU A   4       3.034   8.556   0.027  1.00  3.20           H  
ATOM     61 2HD2 LEU A   4       3.553   9.632   1.297  1.00  3.20           H  
ATOM     62 3HD2 LEU A   4       4.588   8.322   0.805  1.00  3.20           H  
ATOM     63  N   THR A   5       7.132   7.739   4.751  1.00  2.35           N  
ATOM     64  CA  THR A   5       7.813   7.984   6.024  1.00  2.35           C  
ATOM     65  C   THR A   5       7.290   9.257   6.608  1.00  2.35           C  
ATOM     66  O   THR A   5       6.988  10.192   5.875  1.00  2.35           O  
ATOM     67  CB  THR A   5       9.325   8.186   5.919  1.00  2.35           C  
ATOM     68  OG1 THR A   5       9.864   8.407   7.244  1.00  2.35           O  
ATOM     69  CG2 THR A   5       9.586   9.393   5.131  1.00  2.35           C  
ATOM     70  H   THR A   5       7.640   7.648   3.870  1.00  2.35           H  
ATOM     71  HA  THR A   5       7.599   7.168   6.714  1.00  2.35           H  
ATOM     72  HB  THR A   5       9.793   7.317   5.464  1.00  2.35           H  
ATOM     73  HG1 THR A   5       9.761   7.607   7.766  1.00  2.35           H  
ATOM     74 1HG2 THR A   5      10.642   9.585   5.065  1.00  2.35           H  
ATOM     75 2HG2 THR A   5       9.173   9.271   4.127  1.00  2.35           H  
ATOM     76 3HG2 THR A   5       9.107  10.217   5.641  1.00  2.35           H  
ATOM     77  N   ASP A   6       7.183   9.311   7.922  1.00  1.72           N  
ATOM     78  CA  ASP A   6       6.730  10.534   8.535  1.00  1.72           C  
ATOM     79  C   ASP A   6       7.823  11.550   8.897  1.00  1.72           C  
ATOM     80  O   ASP A   6       7.480  12.583   9.461  1.00  1.72           O  
ATOM     81  CB  ASP A   6       5.895  10.224   9.795  1.00  1.72           C  
ATOM     82  CG  ASP A   6       6.636   9.501  10.975  1.00  1.72           C  
ATOM     83  OD1 ASP A   6       7.782   9.142  10.839  1.00  1.72           O  
ATOM     84  OD2 ASP A   6       6.040   9.335  12.014  1.00  1.72           O  
ATOM     85  H   ASP A   6       7.423   8.510   8.485  1.00  1.72           H  
ATOM     86  HA  ASP A   6       6.058  11.021   7.827  1.00  1.72           H  
ATOM     87 1HB  ASP A   6       5.517  11.158  10.186  1.00  1.72           H  
ATOM     88 2HB  ASP A   6       5.020   9.632   9.514  1.00  1.72           H  
ATOM     89  N   LYS A   7       9.110  11.340   8.543  1.00  1.29           N  
ATOM     90  CA  LYS A   7      10.087  12.370   8.987  1.00  1.29           C  
ATOM     91  C   LYS A   7      11.001  12.959   7.913  1.00  1.29           C  
ATOM     92  O   LYS A   7      11.543  12.247   7.063  1.00  1.29           O  
ATOM     93  CB  LYS A   7      10.958  11.804  10.113  1.00  1.29           C  
ATOM     94  CG  LYS A   7      10.171  11.419  11.355  1.00  1.29           C  
ATOM     95  CD  LYS A   7      11.028  10.853  12.467  1.00  1.29           C  
ATOM     96  CE  LYS A   7      10.136  10.305  13.594  1.00  1.29           C  
ATOM     97  NZ  LYS A   7       9.433   9.014  13.195  1.00  1.29           N  
ATOM     98  H   LYS A   7       9.390  10.475   8.060  1.00  1.29           H  
ATOM     99  HA  LYS A   7       9.535  13.210   9.398  1.00  1.29           H  
ATOM    100 1HB  LYS A   7      11.481  10.919   9.759  1.00  1.29           H  
ATOM    101 2HB  LYS A   7      11.711  12.546  10.397  1.00  1.29           H  
ATOM    102 1HG  LYS A   7       9.621  12.288  11.720  1.00  1.29           H  
ATOM    103 2HG  LYS A   7       9.464  10.669  11.089  1.00  1.29           H  
ATOM    104 1HD  LYS A   7      11.650  10.047  12.077  1.00  1.29           H  
ATOM    105 2HD  LYS A   7      11.676  11.633  12.868  1.00  1.29           H  
ATOM    106 1HE  LYS A   7      10.743  10.117  14.477  1.00  1.29           H  
ATOM    107 2HE  LYS A   7       9.379  11.052  13.836  1.00  1.29           H  
ATOM    108 1HZ  LYS A   7       8.852   8.695  13.951  1.00  1.29           H  
ATOM    109 2HZ  LYS A   7       8.825   9.146  12.354  1.00  1.29           H  
ATOM    110 3HZ  LYS A   7      10.116   8.312  12.981  1.00  1.29           H  
ATOM    111  N   PHE A   8      11.205  14.284   8.004  1.00  1.03           N  
ATOM    112  CA  PHE A   8      12.071  15.038   7.094  1.00  1.03           C  
ATOM    113  C   PHE A   8      13.519  14.994   7.588  1.00  1.03           C  
ATOM    114  O   PHE A   8      13.748  14.884   8.793  1.00  1.03           O  
ATOM    115  CB  PHE A   8      11.606  16.511   6.963  1.00  1.03           C  
ATOM    116  CG  PHE A   8      10.319  16.750   6.144  1.00  1.03           C  
ATOM    117  CD1 PHE A   8       9.097  16.935   6.759  1.00  1.03           C  
ATOM    118  CD2 PHE A   8      10.341  16.773   4.757  1.00  1.03           C  
ATOM    119  CE1 PHE A   8       7.934  17.143   6.031  1.00  1.03           C  
ATOM    120  CE2 PHE A   8       9.175  16.979   4.022  1.00  1.03           C  
ATOM    121  CZ  PHE A   8       7.975  17.169   4.661  1.00  1.03           C  
ATOM    122  H   PHE A   8      10.735  14.799   8.754  1.00  1.03           H  
ATOM    123  HA  PHE A   8      12.008  14.570   6.119  1.00  1.03           H  
ATOM    124 1HB  PHE A   8      11.439  16.910   7.962  1.00  1.03           H  
ATOM    125 2HB  PHE A   8      12.401  17.107   6.528  1.00  1.03           H  
ATOM    126  HD1 PHE A   8       9.059  16.923   7.827  1.00  1.03           H  
ATOM    127  HD2 PHE A   8      11.283  16.619   4.240  1.00  1.03           H  
ATOM    128  HE1 PHE A   8       6.989  17.289   6.551  1.00  1.03           H  
ATOM    129  HE2 PHE A   8       9.216  16.986   2.939  1.00  1.03           H  
ATOM    130  HZ  PHE A   8       7.066  17.327   4.082  1.00  1.03           H  
ATOM    131  N   PRO A   9      14.522  15.057   6.692  1.00  0.87           N  
ATOM    132  CA  PRO A   9      15.936  15.110   7.019  1.00  0.87           C  
ATOM    133  C   PRO A   9      16.292  16.438   7.680  1.00  0.87           C  
ATOM    134  O   PRO A   9      15.634  17.456   7.460  1.00  0.87           O  
ATOM    135  CB  PRO A   9      16.615  14.891   5.658  1.00  0.87           C  
ATOM    136  CG  PRO A   9      15.614  15.365   4.636  1.00  0.87           C  
ATOM    137  CD  PRO A   9      14.241  15.041   5.242  1.00  0.87           C  
ATOM    138  HA  PRO A   9      16.166  14.274   7.700  1.00  0.87           H  
ATOM    139 1HB  PRO A   9      17.558  15.455   5.620  1.00  0.87           H  
ATOM    140 2HB  PRO A   9      16.875  13.830   5.534  1.00  0.87           H  
ATOM    141 1HG  PRO A   9      15.776  16.420   4.424  1.00  0.87           H  
ATOM    142 2HG  PRO A   9      15.788  14.845   3.684  1.00  0.87           H  
ATOM    143 1HD  PRO A   9      13.536  15.822   4.950  1.00  0.87           H  
ATOM    144 2HD  PRO A   9      13.905  14.039   4.933  1.00  0.87           H  
ATOM    145  N   ALA A  10      17.378  16.434   8.445  1.00  0.79           N  
ATOM    146  CA  ALA A  10      17.861  17.606   9.186  1.00  0.79           C  
ATOM    147  C   ALA A  10      18.143  18.838   8.330  1.00  0.79           C  
ATOM    148  O   ALA A  10      18.024  19.963   8.810  1.00  0.79           O  
ATOM    149  CB  ALA A  10      19.136  17.246   9.920  1.00  0.79           C  
ATOM    150  H   ALA A  10      17.878  15.564   8.560  1.00  0.79           H  
ATOM    151  HA  ALA A  10      17.090  17.874   9.910  1.00  0.79           H  
ATOM    152 1HB  ALA A  10      19.468  18.101  10.509  1.00  0.79           H  
ATOM    153 2HB  ALA A  10      18.953  16.399  10.580  1.00  0.79           H  
ATOM    154 3HB  ALA A  10      19.908  16.985   9.197  1.00  0.79           H  
ATOM    155  N   ASN A  11      18.537  18.637   7.080  1.00  0.75           N  
ATOM    156  CA  ASN A  11      18.881  19.764   6.221  1.00  0.75           C  
ATOM    157  C   ASN A  11      17.709  20.221   5.354  1.00  0.75           C  
ATOM    158  O   ASN A  11      17.876  21.043   4.448  1.00  0.75           O  
ATOM    159  CB  ASN A  11      20.066  19.395   5.349  1.00  0.75           C  
ATOM    160  CG  ASN A  11      21.326  19.229   6.147  1.00  0.75           C  
ATOM    161  OD1 ASN A  11      21.588  19.978   7.095  1.00  0.75           O  
ATOM    162  ND2 ASN A  11      22.116  18.250   5.784  1.00  0.75           N  
ATOM    163  H   ASN A  11      18.599  17.697   6.724  1.00  0.75           H  
ATOM    164  HA  ASN A  11      19.162  20.605   6.856  1.00  0.75           H  
ATOM    165 1HB  ASN A  11      19.856  18.468   4.819  1.00  0.75           H  
ATOM    166 2HB  ASN A  11      20.224  20.174   4.603  1.00  0.75           H  
ATOM    167 1HD2 ASN A  11      22.971  18.088   6.277  1.00  0.75           H  
ATOM    168 2HD2 ASN A  11      21.867  17.666   5.011  1.00  0.75           H  
ATOM    169  N   PHE A  12      16.524  19.673   5.602  1.00  0.73           N  
ATOM    170  CA  PHE A  12      15.356  20.041   4.821  1.00  0.73           C  
ATOM    171  C   PHE A  12      14.907  21.461   5.162  1.00  0.73           C  
ATOM    172  O   PHE A  12      14.776  21.817   6.335  1.00  0.73           O  
ATOM    173  CB  PHE A  12      14.215  19.097   5.137  1.00  0.73           C  
ATOM    174  CG  PHE A  12      13.104  19.175   4.219  1.00  0.73           C  
ATOM    175  CD1 PHE A  12      13.179  18.522   3.007  1.00  0.73           C  
ATOM    176  CD2 PHE A  12      11.990  19.889   4.527  1.00  0.73           C  
ATOM    177  CE1 PHE A  12      12.140  18.577   2.148  1.00  0.73           C  
ATOM    178  CE2 PHE A  12      10.955  19.946   3.666  1.00  0.73           C  
ATOM    179  CZ  PHE A  12      11.040  19.275   2.475  1.00  0.73           C  
ATOM    180  H   PHE A  12      16.410  18.992   6.353  1.00  0.73           H  
ATOM    181  HA  PHE A  12      15.600  19.991   3.763  1.00  0.73           H  
ATOM    182 1HB  PHE A  12      14.571  18.096   5.151  1.00  0.73           H  
ATOM    183 2HB  PHE A  12      13.841  19.308   6.137  1.00  0.73           H  
ATOM    184  HD1 PHE A  12      14.079  17.951   2.753  1.00  0.73           H  
ATOM    185  HD2 PHE A  12      11.946  20.407   5.466  1.00  0.73           H  
ATOM    186  HE1 PHE A  12      12.184  18.064   1.201  1.00  0.73           H  
ATOM    187  HE2 PHE A  12      10.067  20.515   3.923  1.00  0.73           H  
ATOM    188  HZ  PHE A  12      10.239  19.295   1.795  1.00  0.73           H  
ATOM    189  N   THR A  13      14.602  22.244   4.139  1.00  0.71           N  
ATOM    190  CA  THR A  13      14.092  23.597   4.304  1.00  0.71           C  
ATOM    191  C   THR A  13      12.569  23.665   4.121  1.00  0.71           C  
ATOM    192  O   THR A  13      12.023  23.083   3.183  1.00  0.71           O  
ATOM    193  CB  THR A  13      14.796  24.534   3.315  1.00  0.71           C  
ATOM    194  OG1 THR A  13      16.220  24.574   3.606  1.00  0.71           O  
ATOM    195  CG2 THR A  13      14.198  25.929   3.346  1.00  0.71           C  
ATOM    196  H   THR A  13      14.774  21.906   3.195  1.00  0.71           H  
ATOM    197  HA  THR A  13      14.319  23.934   5.320  1.00  0.71           H  
ATOM    198  HB  THR A  13      14.671  24.128   2.314  1.00  0.71           H  
ATOM    199  HG1 THR A  13      16.544  23.665   3.725  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      14.707  26.556   2.623  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      13.138  25.885   3.097  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      14.321  26.351   4.336  1.00  0.71           H  
ATOM    203  N   PHE A  14      11.880  24.362   5.018  1.00  0.71           N  
ATOM    204  CA  PHE A  14      10.426  24.482   4.897  1.00  0.71           C  
ATOM    205  C   PHE A  14      10.037  25.935   4.733  1.00  0.71           C  
ATOM    206  O   PHE A  14      10.594  26.813   5.427  1.00  0.71           O  
ATOM    207  CB  PHE A  14       9.712  24.055   6.166  1.00  0.71           C  
ATOM    208  CG  PHE A  14       9.874  22.659   6.648  1.00  0.71           C  
ATOM    209  CD1 PHE A  14      10.950  22.311   7.455  1.00  0.71           C  
ATOM    210  CD2 PHE A  14       8.925  21.712   6.368  1.00  0.71           C  
ATOM    211  CE1 PHE A  14      11.059  21.035   7.965  1.00  0.71           C  
ATOM    212  CE2 PHE A  14       9.029  20.452   6.874  1.00  0.71           C  
ATOM    213  CZ  PHE A  14      10.097  20.109   7.675  1.00  0.71           C  
ATOM    214  H   PHE A  14      12.372  24.851   5.759  1.00  0.71           H  
ATOM    215  HA  PHE A  14      10.073  23.916   4.031  1.00  0.71           H  
ATOM    216 1HB  PHE A  14      10.008  24.719   6.977  1.00  0.71           H  
ATOM    217 2HB  PHE A  14       8.646  24.222   6.005  1.00  0.71           H  
ATOM    218  HD1 PHE A  14      11.708  23.061   7.696  1.00  0.71           H  
ATOM    219  HD2 PHE A  14       8.072  21.988   5.747  1.00  0.71           H  
ATOM    220  HE1 PHE A  14      11.904  20.769   8.606  1.00  0.71           H  
ATOM    221  HE2 PHE A  14       8.263  19.731   6.647  1.00  0.71           H  
ATOM    222  HZ  PHE A  14      10.178  19.111   8.082  1.00  0.71           H  
ATOM    223  N   GLY A  15       9.002  26.193   3.939  1.00  0.71           N  
ATOM    224  CA  GLY A  15       8.569  27.569   3.893  1.00  0.71           C  
ATOM    225  C   GLY A  15       7.451  27.935   2.954  1.00  0.71           C  
ATOM    226  O   GLY A  15       6.569  27.132   2.636  1.00  0.71           O  
ATOM    227  H   GLY A  15       8.584  25.463   3.354  1.00  0.71           H  
ATOM    228 1HA  GLY A  15       8.256  27.827   4.889  1.00  0.71           H  
ATOM    229 2HA  GLY A  15       9.431  28.180   3.659  1.00  0.71           H  
ATOM    230  N   VAL A  16       7.432  29.214   2.619  1.00  0.73           N  
ATOM    231  CA  VAL A  16       6.379  29.739   1.772  1.00  0.73           C  
ATOM    232  C   VAL A  16       6.977  30.528   0.602  1.00  0.73           C  
ATOM    233  O   VAL A  16       8.155  30.898   0.680  1.00  0.73           O  
ATOM    234  CB  VAL A  16       5.402  30.585   2.604  1.00  0.73           C  
ATOM    235  CG1 VAL A  16       4.755  29.753   3.691  1.00  0.73           C  
ATOM    236  CG2 VAL A  16       6.111  31.711   3.171  1.00  0.73           C  
ATOM    237  H   VAL A  16       8.210  29.800   2.938  1.00  0.73           H  
ATOM    238  HA  VAL A  16       5.838  28.893   1.379  1.00  0.73           H  
ATOM    239  HB  VAL A  16       4.601  30.945   1.946  1.00  0.73           H  
ATOM    240 1HG1 VAL A  16       4.056  30.373   4.237  1.00  0.73           H  
ATOM    241 2HG1 VAL A  16       4.221  28.917   3.231  1.00  0.73           H  
ATOM    242 3HG1 VAL A  16       5.505  29.372   4.370  1.00  0.73           H  
ATOM    243 1HG2 VAL A  16       5.423  32.311   3.726  1.00  0.73           H  
ATOM    244 2HG2 VAL A  16       6.913  31.362   3.820  1.00  0.73           H  
ATOM    245 3HG2 VAL A  16       6.508  32.273   2.360  1.00  0.73           H  
ATOM    246  N   SER A  17       6.192  30.770  -0.468  1.00  0.76           N  
ATOM    247  CA  SER A  17       6.688  31.486  -1.652  1.00  0.76           C  
ATOM    248  C   SER A  17       5.714  32.449  -2.312  1.00  0.76           C  
ATOM    249  O   SER A  17       4.834  32.025  -3.053  1.00  0.76           O  
ATOM    250  CB  SER A  17       7.034  30.490  -2.714  1.00  0.76           C  
ATOM    251  OG  SER A  17       7.473  31.138  -3.871  1.00  0.76           O  
ATOM    252  H   SER A  17       5.217  30.460  -0.464  1.00  0.76           H  
ATOM    253  HA  SER A  17       7.556  32.027  -1.352  1.00  0.76           H  
ATOM    254 1HB  SER A  17       7.792  29.804  -2.350  1.00  0.76           H  
ATOM    255 2HB  SER A  17       6.158  29.902  -2.943  1.00  0.76           H  
ATOM    256  HG  SER A  17       6.854  31.873  -4.004  1.00  0.76           H  
ATOM    257  N   THR A  18       5.942  33.742  -2.187  1.00  0.79           N  
ATOM    258  CA  THR A  18       4.947  34.671  -2.712  1.00  0.79           C  
ATOM    259  C   THR A  18       5.346  35.389  -3.978  1.00  0.79           C  
ATOM    260  O   THR A  18       6.506  35.757  -4.179  1.00  0.79           O  
ATOM    261  CB  THR A  18       4.613  35.742  -1.662  1.00  0.79           C  
ATOM    262  OG1 THR A  18       5.802  36.454  -1.330  1.00  0.79           O  
ATOM    263  CG2 THR A  18       4.058  35.107  -0.469  1.00  0.79           C  
ATOM    264  H   THR A  18       6.760  34.050  -1.664  1.00  0.79           H  
ATOM    265  HA  THR A  18       4.037  34.109  -2.925  1.00  0.79           H  
ATOM    266  HB  THR A  18       3.891  36.444  -2.076  1.00  0.79           H  
ATOM    267  HG1 THR A  18       5.636  37.088  -0.639  1.00  0.79           H  
ATOM    268 1HG2 THR A  18       3.807  35.848   0.285  1.00  0.79           H  
ATOM    269 2HG2 THR A  18       3.202  34.616  -0.789  1.00  0.79           H  
ATOM    270 3HG2 THR A  18       4.745  34.393  -0.059  1.00  0.79           H  
ATOM    271  N   SER A  19       4.342  35.668  -4.787  1.00  0.83           N  
ATOM    272  CA  SER A  19       4.536  36.485  -5.959  1.00  0.83           C  
ATOM    273  C   SER A  19       4.301  37.918  -5.502  1.00  0.83           C  
ATOM    274  O   SER A  19       3.364  38.175  -4.738  1.00  0.83           O  
ATOM    275  CB  SER A  19       3.571  36.055  -7.040  1.00  0.83           C  
ATOM    276  OG  SER A  19       3.833  34.734  -7.433  1.00  0.83           O  
ATOM    277  H   SER A  19       3.422  35.314  -4.569  1.00  0.83           H  
ATOM    278  HA  SER A  19       5.561  36.382  -6.322  1.00  0.83           H  
ATOM    279 1HB  SER A  19       2.564  36.116  -6.666  1.00  0.83           H  
ATOM    280 2HB  SER A  19       3.651  36.722  -7.897  1.00  0.83           H  
ATOM    281  HG  SER A  19       4.755  34.723  -7.728  1.00  0.83           H  
ATOM    282  N   ALA A  20       5.137  38.842  -5.952  1.00  0.86           N  
ATOM    283  CA  ALA A  20       5.008  40.237  -5.548  1.00  0.86           C  
ATOM    284  C   ALA A  20       3.714  40.908  -5.994  1.00  0.86           C  
ATOM    285  O   ALA A  20       2.928  41.335  -5.156  1.00  0.86           O  
ATOM    286  CB  ALA A  20       6.169  41.028  -6.104  1.00  0.86           C  
ATOM    287  H   ALA A  20       5.912  38.564  -6.540  1.00  0.86           H  
ATOM    288  HA  ALA A  20       5.042  40.272  -4.458  1.00  0.86           H  
ATOM    289 1HB  ALA A  20       6.091  42.053  -5.762  1.00  0.86           H  
ATOM    290 2HB  ALA A  20       7.103  40.604  -5.750  1.00  0.86           H  
ATOM    291 3HB  ALA A  20       6.146  40.999  -7.189  1.00  0.86           H  
ATOM    292  N   PHE A  21       3.400  40.900  -7.287  1.00  0.88           N  
ATOM    293  CA  PHE A  21       2.187  41.599  -7.705  1.00  0.88           C  
ATOM    294  C   PHE A  21       0.929  41.352  -6.843  1.00  0.88           C  
ATOM    295  O   PHE A  21       0.461  42.305  -6.213  1.00  0.88           O  
ATOM    296  CB  PHE A  21       1.866  41.340  -9.164  1.00  0.88           C  
ATOM    297  CG  PHE A  21       0.564  41.929  -9.581  1.00  0.88           C  
ATOM    298  CD1 PHE A  21       0.472  43.214  -9.989  1.00  0.88           C  
ATOM    299  CD2 PHE A  21      -0.582  41.193  -9.536  1.00  0.88           C  
ATOM    300  CE1 PHE A  21      -0.739  43.731 -10.366  1.00  0.88           C  
ATOM    301  CE2 PHE A  21      -1.763  41.703  -9.921  1.00  0.88           C  
ATOM    302  CZ  PHE A  21      -1.838  42.976 -10.347  1.00  0.88           C  
ATOM    303  H   PHE A  21       4.022  40.497  -7.975  1.00  0.88           H  
ATOM    304  HA  PHE A  21       2.407  42.666  -7.636  1.00  0.88           H  
ATOM    305 1HB  PHE A  21       2.645  41.811  -9.779  1.00  0.88           H  
ATOM    306 2HB  PHE A  21       1.884  40.311  -9.403  1.00  0.88           H  
ATOM    307  HD1 PHE A  21       1.370  43.840 -10.022  1.00  0.88           H  
ATOM    308  HD2 PHE A  21      -0.541  40.177  -9.202  1.00  0.88           H  
ATOM    309  HE1 PHE A  21      -0.814  44.753 -10.683  1.00  0.88           H  
ATOM    310  HE2 PHE A  21      -2.648  41.086  -9.894  1.00  0.88           H  
ATOM    311  HZ  PHE A  21      -2.783  43.395 -10.659  1.00  0.88           H  
ATOM    312  N   PRO A  22       0.412  40.105  -6.676  1.00  0.91           N  
ATOM    313  CA  PRO A  22      -0.816  39.804  -5.971  1.00  0.91           C  
ATOM    314  C   PRO A  22      -0.716  40.080  -4.482  1.00  0.91           C  
ATOM    315  O   PRO A  22      -1.738  40.056  -3.794  1.00  0.91           O  
ATOM    316  CB  PRO A  22      -1.021  38.316  -6.242  1.00  0.91           C  
ATOM    317  CG  PRO A  22       0.331  37.785  -6.483  1.00  0.91           C  
ATOM    318  CD  PRO A  22       1.082  38.887  -7.174  1.00  0.91           C  
ATOM    319  HA  PRO A  22      -1.631  40.396  -6.415  1.00  0.91           H  
ATOM    320 1HB  PRO A  22      -1.516  37.841  -5.385  1.00  0.91           H  
ATOM    321 2HB  PRO A  22      -1.681  38.170  -7.108  1.00  0.91           H  
ATOM    322 1HG  PRO A  22       0.797  37.499  -5.527  1.00  0.91           H  
ATOM    323 2HG  PRO A  22       0.267  36.873  -7.090  1.00  0.91           H  
ATOM    324 1HD  PRO A  22       2.083  38.817  -6.859  1.00  0.91           H  
ATOM    325 2HD  PRO A  22       0.975  38.767  -8.220  1.00  0.91           H  
ATOM    326  N   THR A  23       0.502  40.289  -3.965  1.00  0.93           N  
ATOM    327  CA  THR A  23       0.681  40.556  -2.555  1.00  0.93           C  
ATOM    328  C   THR A  23       1.097  42.017  -2.305  1.00  0.93           C  
ATOM    329  O   THR A  23       1.046  42.484  -1.157  1.00  0.93           O  
ATOM    330  CB  THR A  23       1.677  39.563  -1.916  1.00  0.93           C  
ATOM    331  OG1 THR A  23       2.976  39.663  -2.527  1.00  0.93           O  
ATOM    332  CG2 THR A  23       1.152  38.139  -2.059  1.00  0.93           C  
ATOM    333  H   THR A  23       1.331  40.318  -4.554  1.00  0.93           H  
ATOM    334  HA  THR A  23      -0.273  40.407  -2.054  1.00  0.93           H  
ATOM    335  HB  THR A  23       1.771  39.794  -0.876  1.00  0.93           H  
ATOM    336  HG1 THR A  23       2.972  39.257  -3.427  1.00  0.93           H  
ATOM    337 1HG2 THR A  23       1.838  37.447  -1.587  1.00  0.93           H  
ATOM    338 2HG2 THR A  23       0.175  38.060  -1.581  1.00  0.93           H  
ATOM    339 3HG2 THR A  23       1.061  37.892  -3.114  1.00  0.93           H  
ATOM    340  N   GLU A  24       1.497  42.754  -3.354  1.00  0.96           N  
ATOM    341  CA  GLU A  24       1.842  44.161  -3.159  1.00  0.96           C  
ATOM    342  C   GLU A  24       0.596  44.979  -3.472  1.00  0.96           C  
ATOM    343  O   GLU A  24       0.239  45.888  -2.729  1.00  0.96           O  
ATOM    344  CB  GLU A  24       3.040  44.633  -4.018  1.00  0.96           C  
ATOM    345  CG  GLU A  24       4.393  43.999  -3.653  1.00  0.96           C  
ATOM    346  CD  GLU A  24       5.613  44.586  -4.395  1.00  0.96           C  
ATOM    347  OE1 GLU A  24       5.481  45.554  -5.156  1.00  0.96           O  
ATOM    348  OE2 GLU A  24       6.692  44.055  -4.191  1.00  0.96           O  
ATOM    349  H   GLU A  24       1.543  42.344  -4.287  1.00  0.96           H  
ATOM    350  HA  GLU A  24       2.101  44.324  -2.115  1.00  0.96           H  
ATOM    351 1HB  GLU A  24       2.840  44.393  -5.066  1.00  0.96           H  
ATOM    352 2HB  GLU A  24       3.138  45.716  -3.941  1.00  0.96           H  
ATOM    353 1HG  GLU A  24       4.546  44.135  -2.580  1.00  0.96           H  
ATOM    354 2HG  GLU A  24       4.344  42.933  -3.834  1.00  0.96           H  
ATOM    355  N   GLY A  25      -0.066  44.661  -4.585  1.00  0.99           N  
ATOM    356  CA  GLY A  25      -1.323  45.299  -4.974  1.00  0.99           C  
ATOM    357  C   GLY A  25      -1.241  46.753  -5.436  1.00  0.99           C  
ATOM    358  O   GLY A  25      -1.492  47.083  -6.600  1.00  0.99           O  
ATOM    359  H   GLY A  25       0.283  43.903  -5.173  1.00  0.99           H  
ATOM    360 1HA  GLY A  25      -1.768  44.704  -5.770  1.00  0.99           H  
ATOM    361 2HA  GLY A  25      -2.013  45.244  -4.133  1.00  0.99           H  
ATOM    362  N   ALA A  26      -0.877  47.643  -4.521  1.00  1.00           N  
ATOM    363  CA  ALA A  26      -0.865  49.082  -4.799  1.00  1.00           C  
ATOM    364  C   ALA A  26       0.342  49.473  -5.619  1.00  1.00           C  
ATOM    365  O   ALA A  26       1.249  50.168  -5.152  1.00  1.00           O  
ATOM    366  CB  ALA A  26      -0.863  49.849  -3.508  1.00  1.00           C  
ATOM    367  H   ALA A  26      -0.633  47.289  -3.595  1.00  1.00           H  
ATOM    368  HA  ALA A  26      -1.758  49.326  -5.364  1.00  1.00           H  
ATOM    369 1HB  ALA A  26      -0.875  50.916  -3.712  1.00  1.00           H  
ATOM    370 2HB  ALA A  26      -1.738  49.581  -2.911  1.00  1.00           H  
ATOM    371 3HB  ALA A  26       0.030  49.589  -2.972  1.00  1.00           H  
ATOM    372  N   TRP A  27       0.336  49.042  -6.869  1.00  0.99           N  
ATOM    373  CA  TRP A  27       1.478  49.229  -7.729  1.00  0.99           C  
ATOM    374  C   TRP A  27       1.905  50.680  -7.884  1.00  0.99           C  
ATOM    375  O   TRP A  27       3.072  50.942  -8.038  1.00  0.99           O  
ATOM    376  CB  TRP A  27       1.237  48.635  -9.119  1.00  0.99           C  
ATOM    377  CG  TRP A  27       0.272  49.369  -9.995  1.00  0.99           C  
ATOM    378  CD1 TRP A  27      -1.075  49.175 -10.135  1.00  0.99           C  
ATOM    379  CD2 TRP A  27       0.624  50.442 -10.899  1.00  0.99           C  
ATOM    380  NE1 TRP A  27      -1.584  50.066 -11.067  1.00  0.99           N  
ATOM    381  CE2 TRP A  27      -0.550  50.846 -11.537  1.00  0.99           C  
ATOM    382  CE3 TRP A  27       1.831  51.084 -11.207  1.00  0.99           C  
ATOM    383  CZ2 TRP A  27      -0.554  51.871 -12.470  1.00  0.99           C  
ATOM    384  CZ3 TRP A  27       1.823  52.107 -12.127  1.00  0.99           C  
ATOM    385  CH2 TRP A  27       0.666  52.494 -12.746  1.00  0.99           C  
ATOM    386  H   TRP A  27      -0.465  48.496  -7.178  1.00  0.99           H  
ATOM    387  HA  TRP A  27       2.306  48.682  -7.285  1.00  0.99           H  
ATOM    388 1HB  TRP A  27       2.187  48.575  -9.656  1.00  0.99           H  
ATOM    389 2HB  TRP A  27       0.868  47.611  -9.011  1.00  0.99           H  
ATOM    390  HD1 TRP A  27      -1.659  48.427  -9.595  1.00  0.99           H  
ATOM    391  HE1 TRP A  27      -2.553  50.135 -11.358  1.00  0.99           H  
ATOM    392  HE3 TRP A  27       2.763  50.786 -10.720  1.00  0.99           H  
ATOM    393  HZ2 TRP A  27      -1.466  52.193 -12.972  1.00  0.99           H  
ATOM    394  HZ3 TRP A  27       2.768  52.599 -12.344  1.00  0.99           H  
ATOM    395  HH2 TRP A  27       0.702  53.307 -13.470  1.00  0.99           H  
ATOM    396  N   ASP A  28       1.000  51.641  -7.824  1.00  0.97           N  
ATOM    397  CA  ASP A  28       1.442  53.022  -8.037  1.00  0.97           C  
ATOM    398  C   ASP A  28       1.838  53.802  -6.771  1.00  0.97           C  
ATOM    399  O   ASP A  28       2.229  54.973  -6.856  1.00  0.97           O  
ATOM    400  CB  ASP A  28       0.357  53.770  -8.833  1.00  0.97           C  
ATOM    401  CG  ASP A  28      -1.041  53.836  -8.136  1.00  0.97           C  
ATOM    402  OD1 ASP A  28      -1.204  53.292  -7.072  1.00  0.97           O  
ATOM    403  OD2 ASP A  28      -1.957  54.402  -8.713  1.00  0.97           O  
ATOM    404  H   ASP A  28       0.031  51.415  -7.668  1.00  0.97           H  
ATOM    405  HA  ASP A  28       2.325  52.986  -8.681  1.00  0.97           H  
ATOM    406 1HB  ASP A  28       0.697  54.787  -9.022  1.00  0.97           H  
ATOM    407 2HB  ASP A  28       0.232  53.295  -9.796  1.00  0.97           H  
ATOM    408  N   ALA A  29       1.849  53.139  -5.608  1.00  0.93           N  
ATOM    409  CA  ALA A  29       2.105  53.829  -4.339  1.00  0.93           C  
ATOM    410  C   ALA A  29       3.434  54.566  -4.246  1.00  0.93           C  
ATOM    411  O   ALA A  29       3.500  55.659  -3.684  1.00  0.93           O  
ATOM    412  CB  ALA A  29       2.087  52.816  -3.205  1.00  0.93           C  
ATOM    413  H   ALA A  29       1.593  52.149  -5.588  1.00  0.93           H  
ATOM    414  HA  ALA A  29       1.306  54.554  -4.196  1.00  0.93           H  
ATOM    415 1HB  ALA A  29       2.232  53.327  -2.256  1.00  0.93           H  
ATOM    416 2HB  ALA A  29       1.133  52.293  -3.196  1.00  0.93           H  
ATOM    417 3HB  ALA A  29       2.891  52.092  -3.349  1.00  0.93           H  
ATOM    418  N   ASP A  30       4.488  53.970  -4.785  1.00  0.88           N  
ATOM    419  CA  ASP A  30       5.830  54.525  -4.666  1.00  0.88           C  
ATOM    420  C   ASP A  30       6.445  55.073  -5.949  1.00  0.88           C  
ATOM    421  O   ASP A  30       7.670  55.172  -6.057  1.00  0.88           O  
ATOM    422  CB  ASP A  30       6.723  53.482  -4.016  1.00  0.88           C  
ATOM    423  CG  ASP A  30       6.276  53.254  -2.580  1.00  0.88           C  
ATOM    424  OD1 ASP A  30       6.171  54.243  -1.851  1.00  0.88           O  
ATOM    425  OD2 ASP A  30       6.010  52.126  -2.220  1.00  0.88           O  
ATOM    426  H   ASP A  30       4.346  53.091  -5.262  1.00  0.88           H  
ATOM    427  HA  ASP A  30       5.771  55.361  -3.970  1.00  0.88           H  
ATOM    428 1HB  ASP A  30       6.669  52.546  -4.573  1.00  0.88           H  
ATOM    429 2HB  ASP A  30       7.761  53.822  -4.024  1.00  0.88           H  
ATOM    430  N   GLY A  31       5.623  55.376  -6.954  1.00  0.83           N  
ATOM    431  CA  GLY A  31       6.181  55.890  -8.216  1.00  0.83           C  
ATOM    432  C   GLY A  31       6.609  54.752  -9.149  1.00  0.83           C  
ATOM    433  O   GLY A  31       7.142  54.973 -10.237  1.00  0.83           O  
ATOM    434  H   GLY A  31       4.604  55.281  -6.846  1.00  0.83           H  
ATOM    435 1HA  GLY A  31       5.433  56.508  -8.714  1.00  0.83           H  
ATOM    436 2HA  GLY A  31       7.034  56.531  -8.002  1.00  0.83           H  
ATOM    437  N   LYS A  32       6.372  53.542  -8.684  1.00  0.79           N  
ATOM    438  CA  LYS A  32       6.642  52.284  -9.363  1.00  0.79           C  
ATOM    439  C   LYS A  32       6.021  52.281 -10.749  1.00  0.79           C  
ATOM    440  O   LYS A  32       4.892  52.740 -10.928  1.00  0.79           O  
ATOM    441  CB  LYS A  32       6.109  51.168  -8.484  1.00  0.79           C  
ATOM    442  CG  LYS A  32       6.102  49.799  -9.085  1.00  0.79           C  
ATOM    443  CD  LYS A  32       5.582  48.730  -8.132  1.00  0.79           C  
ATOM    444  CE  LYS A  32       5.663  47.377  -8.794  1.00  0.79           C  
ATOM    445  NZ  LYS A  32       5.014  46.278  -8.004  1.00  0.79           N  
ATOM    446  H   LYS A  32       5.945  53.492  -7.775  1.00  0.79           H  
ATOM    447  HA  LYS A  32       7.720  52.165  -9.477  1.00  0.79           H  
ATOM    448 1HB  LYS A  32       6.759  51.093  -7.613  1.00  0.79           H  
ATOM    449 2HB  LYS A  32       5.194  51.449  -8.121  1.00  0.79           H  
ATOM    450 1HG  LYS A  32       5.416  49.819  -9.923  1.00  0.79           H  
ATOM    451 2HG  LYS A  32       7.047  49.546  -9.457  1.00  0.79           H  
ATOM    452 1HD  LYS A  32       6.166  48.730  -7.216  1.00  0.79           H  
ATOM    453 2HD  LYS A  32       4.560  48.934  -7.881  1.00  0.79           H  
ATOM    454 1HE  LYS A  32       5.198  47.427  -9.780  1.00  0.79           H  
ATOM    455 2HE  LYS A  32       6.710  47.131  -8.920  1.00  0.79           H  
ATOM    456 1HZ  LYS A  32       5.180  45.440  -8.543  1.00  0.79           H  
ATOM    457 2HZ  LYS A  32       5.413  46.135  -7.056  1.00  0.79           H  
ATOM    458 3HZ  LYS A  32       4.031  46.453  -7.911  1.00  0.79           H  
ATOM    459  N   GLY A  33       6.772  51.845 -11.753  1.00  0.76           N  
ATOM    460  CA  GLY A  33       6.190  51.873 -13.086  1.00  0.76           C  
ATOM    461  C   GLY A  33       5.235  50.704 -13.182  1.00  0.76           C  
ATOM    462  O   GLY A  33       5.316  49.797 -12.363  1.00  0.76           O  
ATOM    463  H   GLY A  33       7.699  51.454 -11.569  1.00  0.76           H  
ATOM    464 1HA  GLY A  33       5.674  52.819 -13.237  1.00  0.76           H  
ATOM    465 2HA  GLY A  33       6.974  51.786 -13.838  1.00  0.76           H  
ATOM    466  N   PRO A  34       4.314  50.686 -14.134  1.00  0.75           N  
ATOM    467  CA  PRO A  34       3.420  49.582 -14.325  1.00  0.75           C  
ATOM    468  C   PRO A  34       4.124  48.390 -14.940  1.00  0.75           C  
ATOM    469  O   PRO A  34       4.980  48.546 -15.829  1.00  0.75           O  
ATOM    470  CB  PRO A  34       2.379  50.172 -15.279  1.00  0.75           C  
ATOM    471  CG  PRO A  34       3.134  51.249 -16.051  1.00  0.75           C  
ATOM    472  CD  PRO A  34       4.143  51.814 -15.055  1.00  0.75           C  
ATOM    473  HA  PRO A  34       2.964  49.309 -13.359  1.00  0.75           H  
ATOM    474 1HB  PRO A  34       1.998  49.369 -15.937  1.00  0.75           H  
ATOM    475 2HB  PRO A  34       1.519  50.545 -14.717  1.00  0.75           H  
ATOM    476 1HG  PRO A  34       3.612  50.805 -16.937  1.00  0.75           H  
ATOM    477 2HG  PRO A  34       2.430  52.008 -16.419  1.00  0.75           H  
ATOM    478 1HD  PRO A  34       5.090  52.049 -15.563  1.00  0.75           H  
ATOM    479 2HD  PRO A  34       3.719  52.686 -14.538  1.00  0.75           H  
ATOM    480  N   SER A  35       3.681  47.212 -14.549  1.00  0.75           N  
ATOM    481  CA  SER A  35       4.081  45.975 -15.201  1.00  0.75           C  
ATOM    482  C   SER A  35       3.007  45.607 -16.187  1.00  0.75           C  
ATOM    483  O   SER A  35       1.909  46.171 -16.156  1.00  0.75           O  
ATOM    484  CB  SER A  35       4.306  44.833 -14.230  1.00  0.75           C  
ATOM    485  OG  SER A  35       3.125  44.332 -13.659  1.00  0.75           O  
ATOM    486  H   SER A  35       3.040  47.194 -13.749  1.00  0.75           H  
ATOM    487  HA  SER A  35       4.999  46.134 -15.749  1.00  0.75           H  
ATOM    488 1HB  SER A  35       4.827  44.021 -14.730  1.00  0.75           H  
ATOM    489 2HB  SER A  35       4.937  45.155 -13.437  1.00  0.75           H  
ATOM    490  HG  SER A  35       3.473  43.719 -12.958  1.00  0.75           H  
ATOM    491  N   ILE A  36       3.276  44.634 -17.024  1.00  0.77           N  
ATOM    492  CA  ILE A  36       2.267  44.232 -17.975  1.00  0.77           C  
ATOM    493  C   ILE A  36       1.076  43.681 -17.184  1.00  0.77           C  
ATOM    494  O   ILE A  36      -0.077  43.935 -17.509  1.00  0.77           O  
ATOM    495  CB  ILE A  36       2.731  43.142 -18.895  1.00  0.77           C  
ATOM    496  CG1 ILE A  36       3.831  43.524 -19.741  1.00  0.77           C  
ATOM    497  CG2 ILE A  36       1.560  42.888 -19.843  1.00  0.77           C  
ATOM    498  CD1 ILE A  36       4.407  42.283 -20.383  1.00  0.77           C  
ATOM    499  H   ILE A  36       4.202  44.201 -17.020  1.00  0.77           H  
ATOM    500  HA  ILE A  36       1.947  45.105 -18.555  1.00  0.77           H  
ATOM    501  HB  ILE A  36       3.016  42.260 -18.329  1.00  0.77           H  
ATOM    502 1HG1 ILE A  36       3.478  44.218 -20.499  1.00  0.77           H  
ATOM    503 2HG1 ILE A  36       4.606  44.016 -19.153  1.00  0.77           H  
ATOM    504 1HG2 ILE A  36       1.816  42.125 -20.562  1.00  0.77           H  
ATOM    505 2HG2 ILE A  36       0.694  42.584 -19.267  1.00  0.77           H  
ATOM    506 3HG2 ILE A  36       1.333  43.812 -20.380  1.00  0.77           H  
ATOM    507 1HD1 ILE A  36       5.241  42.513 -21.017  1.00  0.77           H  
ATOM    508 2HD1 ILE A  36       4.734  41.609 -19.603  1.00  0.77           H  
ATOM    509 3HD1 ILE A  36       3.638  41.807 -20.960  1.00  0.77           H  
ATOM    510  N   TRP A  37       1.373  42.868 -16.158  1.00  0.81           N  
ATOM    511  CA  TRP A  37       0.342  42.278 -15.304  1.00  0.81           C  
ATOM    512  C   TRP A  37      -0.529  43.385 -14.684  1.00  0.81           C  
ATOM    513  O   TRP A  37      -1.759  43.253 -14.637  1.00  0.81           O  
ATOM    514  CB  TRP A  37       0.947  41.413 -14.193  1.00  0.81           C  
ATOM    515  CG  TRP A  37      -0.085  40.666 -13.421  1.00  0.81           C  
ATOM    516  CD1 TRP A  37      -1.427  40.825 -13.513  1.00  0.81           C  
ATOM    517  CD2 TRP A  37       0.128  39.637 -12.441  1.00  0.81           C  
ATOM    518  NE1 TRP A  37      -2.069  39.968 -12.660  1.00  0.81           N  
ATOM    519  CE2 TRP A  37      -1.136  39.230 -11.997  1.00  0.81           C  
ATOM    520  CE3 TRP A  37       1.264  39.032 -11.914  1.00  0.81           C  
ATOM    521  CZ2 TRP A  37      -1.296  38.248 -11.040  1.00  0.81           C  
ATOM    522  CZ3 TRP A  37       1.101  38.050 -10.953  1.00  0.81           C  
ATOM    523  CH2 TRP A  37      -0.148  37.663 -10.530  1.00  0.81           C  
ATOM    524  H   TRP A  37       2.345  42.694 -15.953  1.00  0.81           H  
ATOM    525  HA  TRP A  37      -0.290  41.639 -15.919  1.00  0.81           H  
ATOM    526 1HB  TRP A  37       1.647  40.694 -14.626  1.00  0.81           H  
ATOM    527 2HB  TRP A  37       1.508  42.043 -13.498  1.00  0.81           H  
ATOM    528  HD1 TRP A  37      -1.916  41.521 -14.173  1.00  0.81           H  
ATOM    529  HE1 TRP A  37      -3.071  39.888 -12.540  1.00  0.81           H  
ATOM    530  HE3 TRP A  37       2.257  39.334 -12.250  1.00  0.81           H  
ATOM    531  HZ2 TRP A  37      -2.277  37.937 -10.689  1.00  0.81           H  
ATOM    532  HZ3 TRP A  37       1.997  37.584 -10.542  1.00  0.81           H  
ATOM    533  HH2 TRP A  37      -0.237  36.885  -9.772  1.00  0.81           H  
ATOM    534  N   ASP A  38       0.094  44.488 -14.213  1.00  0.87           N  
ATOM    535  CA  ASP A  38      -0.690  45.594 -13.634  1.00  0.87           C  
ATOM    536  C   ASP A  38      -1.709  46.082 -14.663  1.00  0.87           C  
ATOM    537  O   ASP A  38      -2.881  46.324 -14.326  1.00  0.87           O  
ATOM    538  CB  ASP A  38       0.204  46.802 -13.298  1.00  0.87           C  
ATOM    539  CG  ASP A  38       1.197  46.665 -12.115  1.00  0.87           C  
ATOM    540  OD1 ASP A  38       1.017  45.871 -11.262  1.00  0.87           O  
ATOM    541  OD2 ASP A  38       2.204  47.320 -12.177  1.00  0.87           O  
ATOM    542  H   ASP A  38       1.117  44.545 -14.241  1.00  0.87           H  
ATOM    543  HA  ASP A  38      -1.227  45.247 -12.762  1.00  0.87           H  
ATOM    544 1HB  ASP A  38       0.764  47.078 -14.182  1.00  0.87           H  
ATOM    545 2HB  ASP A  38      -0.440  47.654 -13.073  1.00  0.87           H  
ATOM    546  N   THR A  39      -1.259  46.183 -15.930  1.00  0.96           N  
ATOM    547  CA  THR A  39      -2.114  46.614 -17.029  1.00  0.96           C  
ATOM    548  C   THR A  39      -3.244  45.614 -17.240  1.00  0.96           C  
ATOM    549  O   THR A  39      -4.411  45.991 -17.327  1.00  0.96           O  
ATOM    550  CB  THR A  39      -1.319  46.771 -18.357  1.00  0.96           C  
ATOM    551  OG1 THR A  39      -0.300  47.791 -18.227  1.00  0.96           O  
ATOM    552  CG2 THR A  39      -2.256  47.121 -19.483  1.00  0.96           C  
ATOM    553  H   THR A  39      -0.274  45.973 -16.121  1.00  0.96           H  
ATOM    554  HA  THR A  39      -2.556  47.577 -16.771  1.00  0.96           H  
ATOM    555  HB  THR A  39      -0.841  45.846 -18.605  1.00  0.96           H  
ATOM    556  HG1 THR A  39       0.440  47.607 -18.866  1.00  0.96           H  
ATOM    557 1HG2 THR A  39      -1.690  47.214 -20.409  1.00  0.96           H  
ATOM    558 2HG2 THR A  39      -3.003  46.335 -19.589  1.00  0.96           H  
ATOM    559 3HG2 THR A  39      -2.755  48.067 -19.261  1.00  0.96           H  
ATOM    560  N   PHE A  40      -2.910  44.323 -17.271  1.00  1.10           N  
ATOM    561  CA  PHE A  40      -3.929  43.297 -17.495  1.00  1.10           C  
ATOM    562  C   PHE A  40      -4.986  43.283 -16.407  1.00  1.10           C  
ATOM    563  O   PHE A  40      -6.173  43.113 -16.689  1.00  1.10           O  
ATOM    564  CB  PHE A  40      -3.298  41.906 -17.612  1.00  1.10           C  
ATOM    565  CG  PHE A  40      -2.710  41.676 -18.945  1.00  1.10           C  
ATOM    566  CD1 PHE A  40      -2.234  42.746 -19.658  1.00  1.10           C  
ATOM    567  CD2 PHE A  40      -2.668  40.412 -19.521  1.00  1.10           C  
ATOM    568  CE1 PHE A  40      -1.727  42.591 -20.907  1.00  1.10           C  
ATOM    569  CE2 PHE A  40      -2.161  40.253 -20.783  1.00  1.10           C  
ATOM    570  CZ  PHE A  40      -1.689  41.362 -21.476  1.00  1.10           C  
ATOM    571  H   PHE A  40      -1.927  44.068 -17.181  1.00  1.10           H  
ATOM    572  HA  PHE A  40      -4.426  43.520 -18.440  1.00  1.10           H  
ATOM    573 1HB  PHE A  40      -2.513  41.800 -16.867  1.00  1.10           H  
ATOM    574 2HB  PHE A  40      -4.045  41.138 -17.422  1.00  1.10           H  
ATOM    575  HD1 PHE A  40      -2.268  43.732 -19.213  1.00  1.10           H  
ATOM    576  HD2 PHE A  40      -3.053  39.545 -18.974  1.00  1.10           H  
ATOM    577  HE1 PHE A  40      -1.357  43.458 -21.455  1.00  1.10           H  
ATOM    578  HE2 PHE A  40      -2.140  39.257 -21.232  1.00  1.10           H  
ATOM    579  HZ  PHE A  40      -1.294  41.277 -22.469  1.00  1.10           H  
ATOM    580  N   THR A  41      -4.576  43.470 -15.163  1.00  1.29           N  
ATOM    581  CA  THR A  41      -5.537  43.473 -14.079  1.00  1.29           C  
ATOM    582  C   THR A  41      -6.431  44.701 -14.140  1.00  1.29           C  
ATOM    583  O   THR A  41      -7.649  44.606 -13.989  1.00  1.29           O  
ATOM    584  CB  THR A  41      -4.827  43.406 -12.718  1.00  1.29           C  
ATOM    585  OG1 THR A  41      -4.079  42.205 -12.651  1.00  1.29           O  
ATOM    586  CG2 THR A  41      -5.812  43.457 -11.550  1.00  1.29           C  
ATOM    587  H   THR A  41      -3.582  43.592 -14.968  1.00  1.29           H  
ATOM    588  HA  THR A  41      -6.169  42.601 -14.191  1.00  1.29           H  
ATOM    589  HB  THR A  41      -4.136  44.249 -12.642  1.00  1.29           H  
ATOM    590  HG1 THR A  41      -3.376  42.259 -13.318  1.00  1.29           H  
ATOM    591 1HG2 THR A  41      -5.256  43.409 -10.627  1.00  1.29           H  
ATOM    592 2HG2 THR A  41      -6.375  44.392 -11.587  1.00  1.29           H  
ATOM    593 3HG2 THR A  41      -6.497  42.628 -11.601  1.00  1.29           H  
ATOM    594  N   SER A  42      -5.825  45.862 -14.365  1.00  1.52           N  
ATOM    595  CA  SER A  42      -6.555  47.115 -14.362  1.00  1.52           C  
ATOM    596  C   SER A  42      -7.543  47.270 -15.517  1.00  1.52           C  
ATOM    597  O   SER A  42      -8.667  47.739 -15.323  1.00  1.52           O  
ATOM    598  CB  SER A  42      -5.561  48.249 -14.482  1.00  1.52           C  
ATOM    599  OG  SER A  42      -4.692  48.284 -13.383  1.00  1.52           O  
ATOM    600  H   SER A  42      -4.814  45.893 -14.501  1.00  1.52           H  
ATOM    601  HA  SER A  42      -7.100  47.190 -13.421  1.00  1.52           H  
ATOM    602 1HB  SER A  42      -4.984  48.132 -15.404  1.00  1.52           H  
ATOM    603 2HB  SER A  42      -6.102  49.190 -14.556  1.00  1.52           H  
ATOM    604  HG  SER A  42      -4.059  47.538 -13.534  1.00  1.52           H  
ATOM    605  N   ASP A  43      -7.105  46.891 -16.717  1.00  1.76           N  
ATOM    606  CA  ASP A  43      -7.861  47.115 -17.940  1.00  1.76           C  
ATOM    607  C   ASP A  43      -8.514  45.914 -18.635  1.00  1.76           C  
ATOM    608  O   ASP A  43      -8.850  46.040 -19.816  1.00  1.76           O  
ATOM    609  CB  ASP A  43      -6.941  47.796 -18.961  1.00  1.76           C  
ATOM    610  CG  ASP A  43      -6.493  49.210 -18.538  1.00  1.76           C  
ATOM    611  OD1 ASP A  43      -7.308  49.960 -18.051  1.00  1.76           O  
ATOM    612  OD2 ASP A  43      -5.335  49.518 -18.709  1.00  1.76           O  
ATOM    613  H   ASP A  43      -6.177  46.476 -16.802  1.00  1.76           H  
ATOM    614  HA  ASP A  43      -8.660  47.813 -17.694  1.00  1.76           H  
ATOM    615 1HB  ASP A  43      -6.050  47.178 -19.102  1.00  1.76           H  
ATOM    616 2HB  ASP A  43      -7.450  47.860 -19.920  1.00  1.76           H  
ATOM    617  N   SER A  44      -8.717  44.759 -17.985  1.00  1.98           N  
ATOM    618  CA  SER A  44      -9.299  43.690 -18.803  1.00  1.98           C  
ATOM    619  C   SER A  44     -10.090  42.591 -18.108  1.00  1.98           C  
ATOM    620  O   SER A  44     -10.009  42.332 -16.899  1.00  1.98           O  
ATOM    621  CB  SER A  44      -8.222  42.928 -19.536  1.00  1.98           C  
ATOM    622  OG  SER A  44      -7.582  42.059 -18.655  1.00  1.98           O  
ATOM    623  H   SER A  44      -8.458  44.630 -17.012  1.00  1.98           H  
ATOM    624  HA  SER A  44      -9.969  44.155 -19.526  1.00  1.98           H  
ATOM    625 1HB  SER A  44      -8.651  42.365 -20.362  1.00  1.98           H  
ATOM    626 2HB  SER A  44      -7.494  43.623 -19.953  1.00  1.98           H  
ATOM    627  HG  SER A  44      -7.113  42.618 -18.002  1.00  1.98           H  
ATOM    628  N   SER A  45     -10.748  41.827 -18.971  1.00  2.13           N  
ATOM    629  CA  SER A  45     -11.551  40.669 -18.635  1.00  2.13           C  
ATOM    630  C   SER A  45     -10.712  39.422 -18.382  1.00  2.13           C  
ATOM    631  O   SER A  45     -11.256  38.326 -18.288  1.00  2.13           O  
ATOM    632  CB  SER A  45     -12.552  40.402 -19.741  1.00  2.13           C  
ATOM    633  OG  SER A  45     -11.905  40.094 -20.946  1.00  2.13           O  
ATOM    634  H   SER A  45     -10.723  42.103 -19.942  1.00  2.13           H  
ATOM    635  HA  SER A  45     -12.102  40.894 -17.722  1.00  2.13           H  
ATOM    636 1HB  SER A  45     -13.196  39.572 -19.449  1.00  2.13           H  
ATOM    637 2HB  SER A  45     -13.187  41.276 -19.877  1.00  2.13           H  
ATOM    638  HG  SER A  45     -11.328  39.347 -20.757  1.00  2.13           H  
ATOM    639  N   HIS A  46      -9.386  39.570 -18.265  1.00  2.20           N  
ATOM    640  CA  HIS A  46      -8.557  38.418 -17.967  1.00  2.20           C  
ATOM    641  C   HIS A  46      -8.715  38.006 -16.504  1.00  2.20           C  
ATOM    642  O   HIS A  46      -8.439  36.859 -16.162  1.00  2.20           O  
ATOM    643  CB  HIS A  46      -7.065  38.688 -18.236  1.00  2.20           C  
ATOM    644  CG  HIS A  46      -6.696  38.849 -19.691  1.00  2.20           C  
ATOM    645  ND1 HIS A  46      -6.900  37.852 -20.621  1.00  2.20           N  
ATOM    646  CD2 HIS A  46      -6.098  39.868 -20.359  1.00  2.20           C  
ATOM    647  CE1 HIS A  46      -6.458  38.256 -21.800  1.00  2.20           C  
ATOM    648  NE2 HIS A  46      -5.968  39.475 -21.668  1.00  2.20           N  
ATOM    649  H   HIS A  46      -8.934  40.482 -18.364  1.00  2.20           H  
ATOM    650  HA  HIS A  46      -8.864  37.575 -18.585  1.00  2.20           H  
ATOM    651 1HB  HIS A  46      -6.766  39.596 -17.708  1.00  2.20           H  
ATOM    652 2HB  HIS A  46      -6.470  37.867 -17.825  1.00  2.20           H  
ATOM    653  HD2 HIS A  46      -5.772  40.821 -19.939  1.00  2.20           H  
ATOM    654  HE1 HIS A  46      -6.490  37.679 -22.723  1.00  2.20           H  
ATOM    655  HE2 HIS A  46      -5.557  40.029 -22.403  1.00  2.20           H  
ATOM    656  N   VAL A  47      -9.155  38.933 -15.635  1.00  2.17           N  
ATOM    657  CA  VAL A  47      -9.275  38.581 -14.211  1.00  2.17           C  
ATOM    658  C   VAL A  47     -10.682  38.115 -13.819  1.00  2.17           C  
ATOM    659  O   VAL A  47     -10.849  37.044 -13.242  1.00  2.17           O  
ATOM    660  CB  VAL A  47      -8.874  39.770 -13.328  1.00  2.17           C  
ATOM    661  CG1 VAL A  47      -9.083  39.414 -11.867  1.00  2.17           C  
ATOM    662  CG2 VAL A  47      -7.429  40.128 -13.593  1.00  2.17           C  
ATOM    663  H   VAL A  47      -9.387  39.876 -15.967  1.00  2.17           H  
ATOM    664  HA  VAL A  47      -8.591  37.764 -14.007  1.00  2.17           H  
ATOM    665  HB  VAL A  47      -9.513  40.622 -13.556  1.00  2.17           H  
ATOM    666 1HG1 VAL A  47      -8.823  40.265 -11.254  1.00  2.17           H  
ATOM    667 2HG1 VAL A  47     -10.120  39.162 -11.697  1.00  2.17           H  
ATOM    668 3HG1 VAL A  47      -8.453  38.559 -11.608  1.00  2.17           H  
ATOM    669 1HG2 VAL A  47      -7.164  40.960 -12.976  1.00  2.17           H  
ATOM    670 2HG2 VAL A  47      -6.791  39.289 -13.355  1.00  2.17           H  
ATOM    671 3HG2 VAL A  47      -7.302  40.395 -14.642  1.00  2.17           H  
ATOM    672  N   THR A  48     -11.692  38.917 -14.151  1.00  2.05           N  
ATOM    673  CA  THR A  48     -13.110  38.673 -13.831  1.00  2.05           C  
ATOM    674  C   THR A  48     -13.379  38.481 -12.327  1.00  2.05           C  
ATOM    675  O   THR A  48     -12.515  38.683 -11.467  1.00  2.05           O  
ATOM    676  CB  THR A  48     -13.694  37.442 -14.585  1.00  2.05           C  
ATOM    677  OG1 THR A  48     -13.166  36.206 -14.069  1.00  2.05           O  
ATOM    678  CG2 THR A  48     -13.317  37.540 -16.053  1.00  2.05           C  
ATOM    679  H   THR A  48     -11.459  39.763 -14.648  1.00  2.05           H  
ATOM    680  HA  THR A  48     -13.674  39.548 -14.155  1.00  2.05           H  
ATOM    681  HB  THR A  48     -14.776  37.433 -14.504  1.00  2.05           H  
ATOM    682  HG1 THR A  48     -12.285  36.351 -13.707  1.00  2.05           H  
ATOM    683 1HG2 THR A  48     -13.726  36.689 -16.593  1.00  2.05           H  
ATOM    684 2HG2 THR A  48     -13.710  38.463 -16.478  1.00  2.05           H  
ATOM    685 3HG2 THR A  48     -12.236  37.533 -16.146  1.00  2.05           H  
ATOM    686  N   GLY A  49     -14.652  38.267 -11.994  1.00  1.90           N  
ATOM    687  CA  GLY A  49     -15.051  38.023 -10.607  1.00  1.90           C  
ATOM    688  C   GLY A  49     -15.156  39.306  -9.793  1.00  1.90           C  
ATOM    689  O   GLY A  49     -15.414  39.274  -8.591  1.00  1.90           O  
ATOM    690  H   GLY A  49     -15.343  38.176 -12.724  1.00  1.90           H  
ATOM    691 1HA  GLY A  49     -16.008  37.498 -10.590  1.00  1.90           H  
ATOM    692 2HA  GLY A  49     -14.320  37.360 -10.147  1.00  1.90           H  
ATOM    693  N   GLY A  50     -14.915  40.436 -10.454  1.00  1.72           N  
ATOM    694  CA  GLY A  50     -14.898  41.736  -9.808  1.00  1.72           C  
ATOM    695  C   GLY A  50     -13.539  41.977  -9.143  1.00  1.72           C  
ATOM    696  O   GLY A  50     -13.368  42.945  -8.401  1.00  1.72           O  
ATOM    697  H   GLY A  50     -14.724  40.380 -11.440  1.00  1.72           H  
ATOM    698 1HA  GLY A  50     -15.091  42.515 -10.546  1.00  1.72           H  
ATOM    699 2HA  GLY A  50     -15.690  41.789  -9.062  1.00  1.72           H  
ATOM    700  N   GLY A  51     -12.580  41.072  -9.375  1.00  1.55           N  
ATOM    701  CA  GLY A  51     -11.279  41.185  -8.736  1.00  1.55           C  
ATOM    702  C   GLY A  51     -10.420  42.316  -9.261  1.00  1.55           C  
ATOM    703  O   GLY A  51     -10.484  42.681 -10.433  1.00  1.55           O  
ATOM    704  H   GLY A  51     -12.748  40.286 -10.005  1.00  1.55           H  
ATOM    705 1HA  GLY A  51     -11.431  41.322  -7.670  1.00  1.55           H  
ATOM    706 2HA  GLY A  51     -10.744  40.254  -8.858  1.00  1.55           H  
ATOM    707  N   ASP A  52      -9.586  42.833  -8.366  1.00  1.39           N  
ATOM    708  CA  ASP A  52      -8.605  43.878  -8.630  1.00  1.39           C  
ATOM    709  C   ASP A  52      -7.518  43.843  -7.570  1.00  1.39           C  
ATOM    710  O   ASP A  52      -7.763  44.168  -6.405  1.00  1.39           O  
ATOM    711  CB  ASP A  52      -9.240  45.269  -8.698  1.00  1.39           C  
ATOM    712  CG  ASP A  52      -8.241  46.403  -9.123  1.00  1.39           C  
ATOM    713  OD1 ASP A  52      -7.032  46.223  -9.005  1.00  1.39           O  
ATOM    714  OD2 ASP A  52      -8.709  47.438  -9.546  1.00  1.39           O  
ATOM    715  H   ASP A  52      -9.637  42.463  -7.430  1.00  1.39           H  
ATOM    716  HA  ASP A  52      -8.143  43.675  -9.597  1.00  1.39           H  
ATOM    717 1HB  ASP A  52     -10.066  45.251  -9.417  1.00  1.39           H  
ATOM    718 2HB  ASP A  52      -9.664  45.523  -7.726  1.00  1.39           H  
ATOM    719  N   ALA A  53      -6.317  43.459  -7.971  1.00  1.25           N  
ATOM    720  CA  ALA A  53      -5.180  43.300  -7.072  1.00  1.25           C  
ATOM    721  C   ALA A  53      -4.842  44.581  -6.334  1.00  1.25           C  
ATOM    722  O   ALA A  53      -4.227  44.538  -5.271  1.00  1.25           O  
ATOM    723  CB  ALA A  53      -3.967  42.868  -7.826  1.00  1.25           C  
ATOM    724  H   ALA A  53      -6.192  43.243  -8.948  1.00  1.25           H  
ATOM    725  HA  ALA A  53      -5.438  42.533  -6.342  1.00  1.25           H  
ATOM    726 1HB  ALA A  53      -3.134  42.723  -7.141  1.00  1.25           H  
ATOM    727 2HB  ALA A  53      -4.178  41.954  -8.337  1.00  1.25           H  
ATOM    728 3HB  ALA A  53      -3.730  43.647  -8.533  1.00  1.25           H  
ATOM    729  N   LYS A  54      -5.230  45.735  -6.877  1.00  1.14           N  
ATOM    730  CA  LYS A  54      -4.927  47.007  -6.234  1.00  1.14           C  
ATOM    731  C   LYS A  54      -5.528  47.064  -4.825  1.00  1.14           C  
ATOM    732  O   LYS A  54      -5.103  47.862  -3.993  1.00  1.14           O  
ATOM    733  CB  LYS A  54      -5.360  48.196  -7.085  1.00  1.14           C  
ATOM    734  CG  LYS A  54      -4.787  49.518  -6.566  1.00  1.14           C  
ATOM    735  CD  LYS A  54      -5.028  50.705  -7.497  1.00  1.14           C  
ATOM    736  CE  LYS A  54      -4.382  51.979  -6.908  1.00  1.14           C  
ATOM    737  NZ  LYS A  54      -4.507  53.166  -7.810  1.00  1.14           N  
ATOM    738  H   LYS A  54      -5.778  45.747  -7.746  1.00  1.14           H  
ATOM    739  HA  LYS A  54      -3.857  47.081  -6.125  1.00  1.14           H  
ATOM    740 1HB  LYS A  54      -5.036  48.048  -8.119  1.00  1.14           H  
ATOM    741 2HB  LYS A  54      -6.449  48.260  -7.093  1.00  1.14           H  
ATOM    742 1HG  LYS A  54      -5.214  49.736  -5.587  1.00  1.14           H  
ATOM    743 2HG  LYS A  54      -3.720  49.398  -6.452  1.00  1.14           H  
ATOM    744 1HD  LYS A  54      -4.589  50.497  -8.475  1.00  1.14           H  
ATOM    745 2HD  LYS A  54      -6.102  50.863  -7.622  1.00  1.14           H  
ATOM    746 1HE  LYS A  54      -4.861  52.209  -5.960  1.00  1.14           H  
ATOM    747 2HE  LYS A  54      -3.319  51.788  -6.730  1.00  1.14           H  
ATOM    748 1HZ  LYS A  54      -4.061  53.972  -7.366  1.00  1.14           H  
ATOM    749 2HZ  LYS A  54      -4.040  52.974  -8.693  1.00  1.14           H  
ATOM    750 3HZ  LYS A  54      -5.472  53.370  -7.978  1.00  1.14           H  
ATOM    751  N   GLN A  55      -6.553  46.241  -4.581  1.00  1.06           N  
ATOM    752  CA  GLN A  55      -7.258  46.155  -3.312  1.00  1.06           C  
ATOM    753  C   GLN A  55      -6.673  45.083  -2.361  1.00  1.06           C  
ATOM    754  O   GLN A  55      -7.272  44.807  -1.309  1.00  1.06           O  
ATOM    755  CB  GLN A  55      -8.725  45.808  -3.562  1.00  1.06           C  
ATOM    756  CG  GLN A  55      -9.481  46.804  -4.437  1.00  1.06           C  
ATOM    757  CD  GLN A  55      -9.498  48.193  -3.856  1.00  1.06           C  
ATOM    758  OE1 GLN A  55      -9.812  48.376  -2.673  1.00  1.06           O  
ATOM    759  NE2 GLN A  55      -9.180  49.183  -4.682  1.00  1.06           N  
ATOM    760  H   GLN A  55      -6.858  45.610  -5.323  1.00  1.06           H  
ATOM    761  HA  GLN A  55      -7.188  47.124  -2.825  1.00  1.06           H  
ATOM    762 1HB  GLN A  55      -8.780  44.836  -4.050  1.00  1.06           H  
ATOM    763 2HB  GLN A  55      -9.250  45.722  -2.610  1.00  1.06           H  
ATOM    764 1HG  GLN A  55      -8.994  46.840  -5.418  1.00  1.06           H  
ATOM    765 2HG  GLN A  55     -10.511  46.463  -4.545  1.00  1.06           H  
ATOM    766 1HE2 GLN A  55      -9.179  50.130  -4.354  1.00  1.06           H  
ATOM    767 2HE2 GLN A  55      -8.951  48.984  -5.640  1.00  1.06           H  
ATOM    768  N   SER A  56      -5.543  44.473  -2.754  1.00  1.01           N  
ATOM    769  CA  SER A  56      -4.917  43.367  -2.031  1.00  1.01           C  
ATOM    770  C   SER A  56      -4.191  43.784  -0.722  1.00  1.01           C  
ATOM    771  O   SER A  56      -4.416  44.857  -0.174  1.00  1.01           O  
ATOM    772  CB  SER A  56      -3.979  42.599  -2.977  1.00  1.01           C  
ATOM    773  OG  SER A  56      -3.441  41.463  -2.361  1.00  1.01           O  
ATOM    774  H   SER A  56      -5.109  44.754  -3.630  1.00  1.01           H  
ATOM    775  HA  SER A  56      -5.712  42.678  -1.769  1.00  1.01           H  
ATOM    776 1HB  SER A  56      -4.530  42.299  -3.868  1.00  1.01           H  
ATOM    777 2HB  SER A  56      -3.169  43.250  -3.298  1.00  1.01           H  
ATOM    778  HG  SER A  56      -2.939  40.983  -3.049  1.00  1.01           H  
ATOM    779  N   ALA A  57      -3.370  42.864  -0.219  1.00  0.96           N  
ATOM    780  CA  ALA A  57      -2.662  42.829   1.062  1.00  0.96           C  
ATOM    781  C   ALA A  57      -1.678  43.980   1.394  1.00  0.96           C  
ATOM    782  O   ALA A  57      -1.375  44.173   2.576  1.00  0.96           O  
ATOM    783  CB  ALA A  57      -1.900  41.509   1.113  1.00  0.96           C  
ATOM    784  H   ALA A  57      -3.258  42.064  -0.802  1.00  0.96           H  
ATOM    785  HA  ALA A  57      -3.423  42.827   1.842  1.00  0.96           H  
ATOM    786 1HB  ALA A  57      -1.423  41.395   2.067  1.00  0.96           H  
ATOM    787 2HB  ALA A  57      -2.587  40.681   0.954  1.00  0.96           H  
ATOM    788 3HB  ALA A  57      -1.143  41.504   0.327  1.00  0.96           H  
ATOM    789  N   ASP A  58      -1.106  44.680   0.405  1.00  0.93           N  
ATOM    790  CA  ASP A  58      -0.108  45.736   0.694  1.00  0.93           C  
ATOM    791  C   ASP A  58       1.063  45.270   1.573  1.00  0.93           C  
ATOM    792  O   ASP A  58       1.464  45.961   2.527  1.00  0.93           O  
ATOM    793  CB  ASP A  58      -0.736  46.983   1.347  1.00  0.93           C  
ATOM    794  CG  ASP A  58      -1.616  47.891   0.433  1.00  0.93           C  
ATOM    795  OD1 ASP A  58      -1.167  48.289  -0.635  1.00  0.93           O  
ATOM    796  OD2 ASP A  58      -2.706  48.206   0.844  1.00  0.93           O  
ATOM    797  H   ASP A  58      -1.375  44.498  -0.551  1.00  0.93           H  
ATOM    798  HA  ASP A  58       0.308  46.042  -0.258  1.00  0.93           H  
ATOM    799 1HB  ASP A  58      -1.353  46.676   2.187  1.00  0.93           H  
ATOM    800 2HB  ASP A  58       0.064  47.601   1.756  1.00  0.93           H  
ATOM    801  N   THR A  59       1.677  44.148   1.205  1.00  0.89           N  
ATOM    802  CA  THR A  59       2.767  43.592   2.003  1.00  0.89           C  
ATOM    803  C   THR A  59       3.981  44.512   2.132  1.00  0.89           C  
ATOM    804  O   THR A  59       4.732  44.414   3.095  1.00  0.89           O  
ATOM    805  CB  THR A  59       3.184  42.231   1.446  1.00  0.89           C  
ATOM    806  OG1 THR A  59       3.529  42.362   0.061  1.00  0.89           O  
ATOM    807  CG2 THR A  59       2.042  41.246   1.614  1.00  0.89           C  
ATOM    808  H   THR A  59       1.356  43.635   0.381  1.00  0.89           H  
ATOM    809  HA  THR A  59       2.386  43.406   3.004  1.00  0.89           H  
ATOM    810  HB  THR A  59       4.055  41.874   1.990  1.00  0.89           H  
ATOM    811  HG1 THR A  59       2.703  42.457  -0.457  1.00  0.89           H  
ATOM    812 1HG2 THR A  59       2.344  40.279   1.241  1.00  0.89           H  
ATOM    813 2HG2 THR A  59       1.795  41.163   2.666  1.00  0.89           H  
ATOM    814 3HG2 THR A  59       1.175  41.589   1.081  1.00  0.89           H  
ATOM    815  N   TYR A  60       4.169  45.434   1.192  1.00  0.87           N  
ATOM    816  CA  TYR A  60       5.281  46.381   1.269  1.00  0.87           C  
ATOM    817  C   TYR A  60       5.186  47.295   2.517  1.00  0.87           C  
ATOM    818  O   TYR A  60       6.212  47.745   3.027  1.00  0.87           O  
ATOM    819  CB  TYR A  60       5.361  47.167  -0.049  1.00  0.87           C  
ATOM    820  CG  TYR A  60       4.195  48.044  -0.275  1.00  0.87           C  
ATOM    821  CD1 TYR A  60       4.216  49.371   0.094  1.00  0.87           C  
ATOM    822  CD2 TYR A  60       3.061  47.495  -0.822  1.00  0.87           C  
ATOM    823  CE1 TYR A  60       3.092  50.144  -0.087  1.00  0.87           C  
ATOM    824  CE2 TYR A  60       1.953  48.261  -0.990  1.00  0.87           C  
ATOM    825  CZ  TYR A  60       1.950  49.570  -0.620  1.00  0.87           C  
ATOM    826  OH  TYR A  60       0.789  50.297  -0.755  1.00  0.87           O  
ATOM    827  H   TYR A  60       3.526  45.468   0.416  1.00  0.87           H  
ATOM    828  HA  TYR A  60       6.204  45.808   1.365  1.00  0.87           H  
ATOM    829 1HB  TYR A  60       6.256  47.790  -0.052  1.00  0.87           H  
ATOM    830 2HB  TYR A  60       5.438  46.474  -0.889  1.00  0.87           H  
ATOM    831  HD1 TYR A  60       5.107  49.806   0.533  1.00  0.87           H  
ATOM    832  HD2 TYR A  60       3.041  46.442  -1.108  1.00  0.87           H  
ATOM    833  HE1 TYR A  60       3.100  51.192   0.213  1.00  0.87           H  
ATOM    834  HE2 TYR A  60       1.052  47.828  -1.407  1.00  0.87           H  
ATOM    835  HH  TYR A  60       0.026  49.653  -0.843  1.00  0.87           H  
ATOM    836  N   ASN A  61       3.962  47.519   3.045  1.00  0.85           N  
ATOM    837  CA  ASN A  61       3.775  48.316   4.268  1.00  0.85           C  
ATOM    838  C   ASN A  61       3.622  47.413   5.484  1.00  0.85           C  
ATOM    839  O   ASN A  61       3.901  47.809   6.618  1.00  0.85           O  
ATOM    840  CB  ASN A  61       2.574  49.243   4.204  1.00  0.85           C  
ATOM    841  CG  ASN A  61       2.722  50.389   3.277  1.00  0.85           C  
ATOM    842  OD1 ASN A  61       3.829  50.911   3.084  1.00  0.85           O  
ATOM    843  ND2 ASN A  61       1.619  50.838   2.733  1.00  0.85           N  
ATOM    844  H   ASN A  61       3.144  47.099   2.611  1.00  0.85           H  
ATOM    845  HA  ASN A  61       4.667  48.922   4.427  1.00  0.85           H  
ATOM    846 1HB  ASN A  61       1.702  48.659   3.892  1.00  0.85           H  
ATOM    847 2HB  ASN A  61       2.363  49.624   5.202  1.00  0.85           H  
ATOM    848 1HD2 ASN A  61       1.643  51.632   2.122  1.00  0.85           H  
ATOM    849 2HD2 ASN A  61       0.744  50.399   2.938  1.00  0.85           H  
ATOM    850  N   HIS A  62       3.216  46.181   5.228  1.00  0.83           N  
ATOM    851  CA  HIS A  62       2.960  45.180   6.252  1.00  0.83           C  
ATOM    852  C   HIS A  62       4.080  44.168   6.417  1.00  0.83           C  
ATOM    853  O   HIS A  62       3.855  43.077   6.933  1.00  0.83           O  
ATOM    854  CB  HIS A  62       1.625  44.479   5.992  1.00  0.83           C  
ATOM    855  CG  HIS A  62       0.457  45.343   6.266  1.00  0.83           C  
ATOM    856  ND1 HIS A  62       0.033  45.595   7.559  1.00  0.83           N  
ATOM    857  CD2 HIS A  62      -0.383  46.025   5.452  1.00  0.83           C  
ATOM    858  CE1 HIS A  62      -1.023  46.395   7.527  1.00  0.83           C  
ATOM    859  NE2 HIS A  62      -1.296  46.678   6.262  1.00  0.83           N  
ATOM    860  H   HIS A  62       3.000  45.941   4.261  1.00  0.83           H  
ATOM    861  HA  HIS A  62       2.857  45.685   7.212  1.00  0.83           H  
ATOM    862 1HB  HIS A  62       1.570  44.174   4.957  1.00  0.83           H  
ATOM    863 2HB  HIS A  62       1.548  43.586   6.603  1.00  0.83           H  
ATOM    864  HD1 HIS A  62       0.461  45.201   8.421  1.00  0.83           H  
ATOM    865  HD2 HIS A  62      -0.438  46.128   4.370  1.00  0.83           H  
ATOM    866  HE1 HIS A  62      -1.506  46.709   8.452  1.00  0.83           H  
ATOM    867  N   VAL A  63       5.302  44.569   6.094  1.00  0.80           N  
ATOM    868  CA  VAL A  63       6.456  43.687   6.220  1.00  0.80           C  
ATOM    869  C   VAL A  63       6.596  43.128   7.636  1.00  0.80           C  
ATOM    870  O   VAL A  63       6.799  41.930   7.808  1.00  0.80           O  
ATOM    871  CB  VAL A  63       7.740  44.446   5.846  1.00  0.80           C  
ATOM    872  CG1 VAL A  63       8.948  43.618   6.187  1.00  0.80           C  
ATOM    873  CG2 VAL A  63       7.721  44.771   4.363  1.00  0.80           C  
ATOM    874  H   VAL A  63       5.415  45.491   5.691  1.00  0.80           H  
ATOM    875  HA  VAL A  63       6.327  42.856   5.523  1.00  0.80           H  
ATOM    876  HB  VAL A  63       7.795  45.369   6.422  1.00  0.80           H  
ATOM    877 1HG1 VAL A  63       9.840  44.174   5.922  1.00  0.80           H  
ATOM    878 2HG1 VAL A  63       8.955  43.399   7.252  1.00  0.80           H  
ATOM    879 3HG1 VAL A  63       8.915  42.699   5.638  1.00  0.80           H  
ATOM    880 1HG2 VAL A  63       8.624  45.317   4.092  1.00  0.80           H  
ATOM    881 2HG2 VAL A  63       7.667  43.848   3.784  1.00  0.80           H  
ATOM    882 3HG2 VAL A  63       6.850  45.384   4.147  1.00  0.80           H  
ATOM    883  N   ASP A  64       6.429  43.964   8.663  1.00  0.77           N  
ATOM    884  CA  ASP A  64       6.495  43.471  10.042  1.00  0.77           C  
ATOM    885  C   ASP A  64       5.445  42.405  10.348  1.00  0.77           C  
ATOM    886  O   ASP A  64       5.674  41.510  11.175  1.00  0.77           O  
ATOM    887  CB  ASP A  64       6.328  44.611  11.053  1.00  0.77           C  
ATOM    888  CG  ASP A  64       7.558  45.492  11.217  1.00  0.77           C  
ATOM    889  OD1 ASP A  64       8.621  45.085  10.795  1.00  0.77           O  
ATOM    890  OD2 ASP A  64       7.437  46.560  11.760  1.00  0.77           O  
ATOM    891  H   ASP A  64       6.251  44.942   8.482  1.00  0.77           H  
ATOM    892  HA  ASP A  64       7.477  43.022  10.192  1.00  0.77           H  
ATOM    893 1HB  ASP A  64       5.488  45.237  10.745  1.00  0.77           H  
ATOM    894 2HB  ASP A  64       6.069  44.190  12.026  1.00  0.77           H  
ATOM    895  N   ASP A  65       4.287  42.474   9.693  1.00  0.74           N  
ATOM    896  CA  ASP A  65       3.253  41.520  10.019  1.00  0.74           C  
ATOM    897  C   ASP A  65       3.532  40.255   9.241  1.00  0.74           C  
ATOM    898  O   ASP A  65       3.354  39.160   9.762  1.00  0.74           O  
ATOM    899  CB  ASP A  65       1.868  42.076   9.680  1.00  0.74           C  
ATOM    900  CG  ASP A  65       1.500  43.320  10.521  1.00  0.74           C  
ATOM    901  OD1 ASP A  65       1.548  43.227  11.726  1.00  0.74           O  
ATOM    902  OD2 ASP A  65       1.167  44.352   9.947  1.00  0.74           O  
ATOM    903  H   ASP A  65       4.131  43.146   8.950  1.00  0.74           H  
ATOM    904  HA  ASP A  65       3.291  41.297  11.084  1.00  0.74           H  
ATOM    905 1HB  ASP A  65       1.844  42.343   8.623  1.00  0.74           H  
ATOM    906 2HB  ASP A  65       1.115  41.304   9.835  1.00  0.74           H  
ATOM    907  N   ASP A  66       4.056  40.393   8.026  1.00  0.72           N  
ATOM    908  CA  ASP A  66       4.352  39.212   7.233  1.00  0.72           C  
ATOM    909  C   ASP A  66       5.471  38.420   7.882  1.00  0.72           C  
ATOM    910  O   ASP A  66       5.396  37.195   7.966  1.00  0.72           O  
ATOM    911  CB  ASP A  66       4.721  39.603   5.813  1.00  0.72           C  
ATOM    912  CG  ASP A  66       3.526  40.101   5.077  1.00  0.72           C  
ATOM    913  OD1 ASP A  66       2.427  39.919   5.569  1.00  0.72           O  
ATOM    914  OD2 ASP A  66       3.694  40.645   4.036  1.00  0.72           O  
ATOM    915  H   ASP A  66       4.203  41.326   7.641  1.00  0.72           H  
ATOM    916  HA  ASP A  66       3.463  38.585   7.198  1.00  0.72           H  
ATOM    917 1HB  ASP A  66       5.478  40.393   5.838  1.00  0.72           H  
ATOM    918 2HB  ASP A  66       5.146  38.747   5.287  1.00  0.72           H  
ATOM    919  N   VAL A  67       6.476  39.119   8.415  1.00  0.69           N  
ATOM    920  CA  VAL A  67       7.572  38.435   9.078  1.00  0.69           C  
ATOM    921  C   VAL A  67       7.034  37.737  10.316  1.00  0.69           C  
ATOM    922  O   VAL A  67       7.381  36.583  10.575  1.00  0.69           O  
ATOM    923  CB  VAL A  67       8.732  39.381   9.403  1.00  0.69           C  
ATOM    924  CG1 VAL A  67       9.777  38.650  10.255  1.00  0.69           C  
ATOM    925  CG2 VAL A  67       9.371  39.862   8.083  1.00  0.69           C  
ATOM    926  H   VAL A  67       6.494  40.135   8.318  1.00  0.69           H  
ATOM    927  HA  VAL A  67       7.963  37.684   8.415  1.00  0.69           H  
ATOM    928  HB  VAL A  67       8.357  40.240   9.969  1.00  0.69           H  
ATOM    929 1HG1 VAL A  67      10.593  39.329  10.473  1.00  0.69           H  
ATOM    930 2HG1 VAL A  67       9.320  38.314  11.186  1.00  0.69           H  
ATOM    931 3HG1 VAL A  67      10.159  37.791   9.708  1.00  0.69           H  
ATOM    932 1HG2 VAL A  67      10.186  40.530   8.290  1.00  0.69           H  
ATOM    933 2HG2 VAL A  67       9.738  39.016   7.532  1.00  0.69           H  
ATOM    934 3HG2 VAL A  67       8.634  40.377   7.483  1.00  0.69           H  
ATOM    935  N   THR A  68       6.161  38.414  11.067  1.00  0.68           N  
ATOM    936  CA  THR A  68       5.561  37.800  12.238  1.00  0.68           C  
ATOM    937  C   THR A  68       4.784  36.536  11.847  1.00  0.68           C  
ATOM    938  O   THR A  68       4.875  35.511  12.533  1.00  0.68           O  
ATOM    939  CB  THR A  68       4.622  38.778  12.963  1.00  0.68           C  
ATOM    940  OG1 THR A  68       5.370  39.923  13.413  1.00  0.68           O  
ATOM    941  CG2 THR A  68       3.972  38.085  14.146  1.00  0.68           C  
ATOM    942  H   THR A  68       5.915  39.381  10.845  1.00  0.68           H  
ATOM    943  HA  THR A  68       6.356  37.513  12.924  1.00  0.68           H  
ATOM    944  HB  THR A  68       3.847  39.113  12.280  1.00  0.68           H  
ATOM    945  HG1 THR A  68       5.583  40.494  12.633  1.00  0.68           H  
ATOM    946 1HG2 THR A  68       3.305  38.782  14.652  1.00  0.68           H  
ATOM    947 2HG2 THR A  68       3.400  37.226  13.792  1.00  0.68           H  
ATOM    948 3HG2 THR A  68       4.741  37.749  14.840  1.00  0.68           H  
ATOM    949  N   LEU A  69       4.012  36.598  10.755  1.00  0.66           N  
ATOM    950  CA  LEU A  69       3.242  35.436  10.323  1.00  0.66           C  
ATOM    951  C   LEU A  69       4.175  34.289   9.919  1.00  0.66           C  
ATOM    952  O   LEU A  69       3.906  33.128  10.228  1.00  0.66           O  
ATOM    953  CB  LEU A  69       2.327  35.794   9.151  1.00  0.66           C  
ATOM    954  CG  LEU A  69       1.182  36.781   9.470  1.00  0.66           C  
ATOM    955  CD1 LEU A  69       0.455  37.093   8.185  1.00  0.66           C  
ATOM    956  CD2 LEU A  69       0.288  36.229  10.522  1.00  0.66           C  
ATOM    957  H   LEU A  69       3.945  37.471  10.234  1.00  0.66           H  
ATOM    958  HA  LEU A  69       2.624  35.104  11.154  1.00  0.66           H  
ATOM    959 1HB  LEU A  69       2.936  36.239   8.363  1.00  0.66           H  
ATOM    960 2HB  LEU A  69       1.881  34.880   8.763  1.00  0.66           H  
ATOM    961  HG  LEU A  69       1.587  37.688   9.839  1.00  0.66           H  
ATOM    962 1HD1 LEU A  69      -0.333  37.810   8.380  1.00  0.66           H  
ATOM    963 2HD1 LEU A  69       1.168  37.519   7.476  1.00  0.66           H  
ATOM    964 3HD1 LEU A  69       0.027  36.181   7.774  1.00  0.66           H  
ATOM    965 1HD2 LEU A  69      -0.507  36.943  10.739  1.00  0.66           H  
ATOM    966 2HD2 LEU A  69      -0.127  35.338  10.179  1.00  0.66           H  
ATOM    967 3HD2 LEU A  69       0.863  36.039  11.428  1.00  0.66           H  
ATOM    968  N   LEU A  70       5.304  34.602   9.281  1.00  0.66           N  
ATOM    969  CA  LEU A  70       6.260  33.563   8.911  1.00  0.66           C  
ATOM    970  C   LEU A  70       6.826  32.900  10.171  1.00  0.66           C  
ATOM    971  O   LEU A  70       6.927  31.665  10.245  1.00  0.66           O  
ATOM    972  CB  LEU A  70       7.393  34.194   8.100  1.00  0.66           C  
ATOM    973  CG  LEU A  70       7.020  34.681   6.736  1.00  0.66           C  
ATOM    974  CD1 LEU A  70       8.100  35.498   6.191  1.00  0.66           C  
ATOM    975  CD2 LEU A  70       6.822  33.548   5.858  1.00  0.66           C  
ATOM    976  H   LEU A  70       5.484  35.572   9.018  1.00  0.66           H  
ATOM    977  HA  LEU A  70       5.750  32.812   8.311  1.00  0.66           H  
ATOM    978 1HB  LEU A  70       7.791  35.036   8.655  1.00  0.66           H  
ATOM    979 2HB  LEU A  70       8.175  33.456   7.979  1.00  0.66           H  
ATOM    980  HG  LEU A  70       6.117  35.265   6.786  1.00  0.66           H  
ATOM    981 1HD1 LEU A  70       7.800  35.829   5.223  1.00  0.66           H  
ATOM    982 2HD1 LEU A  70       8.274  36.340   6.810  1.00  0.66           H  
ATOM    983 3HD1 LEU A  70       8.996  34.913   6.134  1.00  0.66           H  
ATOM    984 1HD2 LEU A  70       6.571  33.922   4.876  1.00  0.66           H  
ATOM    985 2HD2 LEU A  70       7.735  32.989   5.806  1.00  0.66           H  
ATOM    986 3HD2 LEU A  70       6.020  32.919   6.238  1.00  0.66           H  
ATOM    987  N   LYS A  71       7.122  33.719  11.197  1.00  0.65           N  
ATOM    988  CA  LYS A  71       7.658  33.202  12.455  1.00  0.65           C  
ATOM    989  C   LYS A  71       6.633  32.311  13.144  1.00  0.65           C  
ATOM    990  O   LYS A  71       6.978  31.249  13.664  1.00  0.65           O  
ATOM    991  CB  LYS A  71       8.031  34.334  13.403  1.00  0.65           C  
ATOM    992  CG  LYS A  71       9.216  35.132  13.006  1.00  0.65           C  
ATOM    993  CD  LYS A  71       9.401  36.272  13.954  1.00  0.65           C  
ATOM    994  CE  LYS A  71      10.017  35.792  15.267  1.00  0.65           C  
ATOM    995  NZ  LYS A  71      10.387  36.921  16.140  1.00  0.65           N  
ATOM    996  H   LYS A  71       7.015  34.728  11.076  1.00  0.65           H  
ATOM    997  HA  LYS A  71       8.545  32.607  12.237  1.00  0.65           H  
ATOM    998 1HB  LYS A  71       7.193  35.022  13.486  1.00  0.65           H  
ATOM    999 2HB  LYS A  71       8.213  33.927  14.396  1.00  0.65           H  
ATOM   1000 1HG  LYS A  71      10.106  34.501  13.021  1.00  0.65           H  
ATOM   1001 2HG  LYS A  71       9.086  35.519  12.005  1.00  0.65           H  
ATOM   1002 1HD  LYS A  71       9.987  37.043  13.503  1.00  0.65           H  
ATOM   1003 2HD  LYS A  71       8.424  36.692  14.175  1.00  0.65           H  
ATOM   1004 1HE  LYS A  71       9.303  35.158  15.789  1.00  0.65           H  
ATOM   1005 2HE  LYS A  71      10.914  35.210  15.047  1.00  0.65           H  
ATOM   1006 1HZ  LYS A  71      10.802  36.583  16.994  1.00  0.65           H  
ATOM   1007 2HZ  LYS A  71      11.068  37.486  15.616  1.00  0.65           H  
ATOM   1008 3HZ  LYS A  71       9.575  37.476  16.357  1.00  0.65           H  
ATOM   1009  N   ASP A  72       5.360  32.721  13.099  1.00  0.66           N  
ATOM   1010  CA  ASP A  72       4.262  31.942  13.667  1.00  0.66           C  
ATOM   1011  C   ASP A  72       4.170  30.605  12.976  1.00  0.66           C  
ATOM   1012  O   ASP A  72       4.131  29.557  13.616  1.00  0.66           O  
ATOM   1013  CB  ASP A  72       2.918  32.674  13.540  1.00  0.66           C  
ATOM   1014  CG  ASP A  72       1.728  31.832  14.057  1.00  0.66           C  
ATOM   1015  OD1 ASP A  72       1.712  31.485  15.227  1.00  0.66           O  
ATOM   1016  OD2 ASP A  72       0.841  31.522  13.269  1.00  0.66           O  
ATOM   1017  H   ASP A  72       5.148  33.624  12.674  1.00  0.66           H  
ATOM   1018  HA  ASP A  72       4.471  31.771  14.723  1.00  0.66           H  
ATOM   1019 1HB  ASP A  72       2.964  33.617  14.085  1.00  0.66           H  
ATOM   1020 2HB  ASP A  72       2.740  32.917  12.494  1.00  0.66           H  
ATOM   1021  N   LEU A  73       4.161  30.650  11.653  1.00  0.66           N  
ATOM   1022  CA  LEU A  73       4.094  29.467  10.830  1.00  0.66           C  
ATOM   1023  C   LEU A  73       5.294  28.551  11.121  1.00  0.66           C  
ATOM   1024  O   LEU A  73       5.197  27.336  11.000  1.00  0.66           O  
ATOM   1025  CB  LEU A  73       3.999  29.888   9.365  1.00  0.66           C  
ATOM   1026  CG  LEU A  73       3.689  28.814   8.370  1.00  0.66           C  
ATOM   1027  CD1 LEU A  73       2.349  28.197   8.721  1.00  0.66           C  
ATOM   1028  CD2 LEU A  73       3.628  29.407   6.990  1.00  0.66           C  
ATOM   1029  H   LEU A  73       4.186  31.556  11.189  1.00  0.66           H  
ATOM   1030  HA  LEU A  73       3.182  28.929  11.085  1.00  0.66           H  
ATOM   1031 1HB  LEU A  73       3.216  30.631   9.290  1.00  0.66           H  
ATOM   1032 2HB  LEU A  73       4.915  30.378   9.096  1.00  0.66           H  
ATOM   1033  HG  LEU A  73       4.465  28.048   8.413  1.00  0.66           H  
ATOM   1034 1HD1 LEU A  73       2.095  27.431   8.030  1.00  0.66           H  
ATOM   1035 2HD1 LEU A  73       2.397  27.779   9.709  1.00  0.66           H  
ATOM   1036 3HD1 LEU A  73       1.577  28.961   8.694  1.00  0.66           H  
ATOM   1037 1HD2 LEU A  73       3.432  28.628   6.293  1.00  0.66           H  
ATOM   1038 2HD2 LEU A  73       2.854  30.147   6.940  1.00  0.66           H  
ATOM   1039 3HD2 LEU A  73       4.531  29.862   6.737  1.00  0.66           H  
ATOM   1040  N   GLY A  74       6.446  29.134  11.477  1.00  0.65           N  
ATOM   1041  CA  GLY A  74       7.641  28.355  11.775  1.00  0.65           C  
ATOM   1042  C   GLY A  74       8.534  28.206  10.561  1.00  0.65           C  
ATOM   1043  O   GLY A  74       9.437  27.370  10.533  1.00  0.65           O  
ATOM   1044  H   GLY A  74       6.497  30.150  11.530  1.00  0.65           H  
ATOM   1045 1HA  GLY A  74       8.192  28.851  12.575  1.00  0.65           H  
ATOM   1046 2HA  GLY A  74       7.353  27.372  12.143  1.00  0.65           H  
ATOM   1047  N   VAL A  75       8.299  29.047   9.575  1.00  0.65           N  
ATOM   1048  CA  VAL A  75       9.039  29.036   8.330  1.00  0.65           C  
ATOM   1049  C   VAL A  75      10.526  29.255   8.479  1.00  0.65           C  
ATOM   1050  O   VAL A  75      10.968  30.168   9.176  1.00  0.65           O  
ATOM   1051  CB  VAL A  75       8.440  30.108   7.436  1.00  0.65           C  
ATOM   1052  CG1 VAL A  75       9.238  30.332   6.270  1.00  0.65           C  
ATOM   1053  CG2 VAL A  75       7.119  29.676   7.062  1.00  0.65           C  
ATOM   1054  H   VAL A  75       7.577  29.756   9.709  1.00  0.65           H  
ATOM   1055  HA  VAL A  75       8.881  28.065   7.857  1.00  0.65           H  
ATOM   1056  HB  VAL A  75       8.371  31.048   7.982  1.00  0.65           H  
ATOM   1057 1HG1 VAL A  75       8.789  31.077   5.638  1.00  0.65           H  
ATOM   1058 2HG1 VAL A  75      10.205  30.671   6.585  1.00  0.65           H  
ATOM   1059 3HG1 VAL A  75       9.343  29.443   5.735  1.00  0.65           H  
ATOM   1060 1HG2 VAL A  75       6.667  30.444   6.439  1.00  0.65           H  
ATOM   1061 2HG2 VAL A  75       7.157  28.749   6.528  1.00  0.65           H  
ATOM   1062 3HG2 VAL A  75       6.560  29.538   7.962  1.00  0.65           H  
ATOM   1063  N   SER A  76      11.301  28.381   7.825  1.00  0.65           N  
ATOM   1064  CA  SER A  76      12.750  28.442   7.866  1.00  0.65           C  
ATOM   1065  C   SER A  76      13.267  29.288   6.718  1.00  0.65           C  
ATOM   1066  O   SER A  76      14.396  29.777   6.767  1.00  0.65           O  
ATOM   1067  CB  SER A  76      13.321  27.054   7.749  1.00  0.65           C  
ATOM   1068  OG  SER A  76      13.057  26.546   6.478  1.00  0.65           O  
ATOM   1069  H   SER A  76      10.874  27.661   7.247  1.00  0.65           H  
ATOM   1070  HA  SER A  76      13.061  28.897   8.808  1.00  0.65           H  
ATOM   1071 1HB  SER A  76      14.393  27.068   7.931  1.00  0.65           H  
ATOM   1072 2HB  SER A  76      12.858  26.412   8.500  1.00  0.65           H  
ATOM   1073  HG  SER A  76      12.142  26.835   6.258  1.00  0.65           H  
ATOM   1074  N   SER A  77      12.425  29.457   5.691  1.00  0.65           N  
ATOM   1075  CA  SER A  77      12.769  30.234   4.509  1.00  0.65           C  
ATOM   1076  C   SER A  77      11.561  30.887   3.842  1.00  0.65           C  
ATOM   1077  O   SER A  77      10.502  30.269   3.675  1.00  0.65           O  
ATOM   1078  CB  SER A  77      13.475  29.360   3.497  1.00  0.65           C  
ATOM   1079  OG  SER A  77      13.780  30.071   2.327  1.00  0.65           O  
ATOM   1080  H   SER A  77      11.536  28.968   5.719  1.00  0.65           H  
ATOM   1081  HA  SER A  77      13.436  31.020   4.829  1.00  0.65           H  
ATOM   1082 1HB  SER A  77      14.393  28.985   3.940  1.00  0.65           H  
ATOM   1083 2HB  SER A  77      12.854  28.506   3.266  1.00  0.65           H  
ATOM   1084  HG  SER A  77      14.119  30.942   2.627  1.00  0.65           H  
ATOM   1085  N   TYR A  78      11.761  32.121   3.411  1.00  0.64           N  
ATOM   1086  CA  TYR A  78      10.713  32.870   2.735  1.00  0.64           C  
ATOM   1087  C   TYR A  78      11.136  33.229   1.342  1.00  0.64           C  
ATOM   1088  O   TYR A  78      12.083  34.008   1.134  1.00  0.64           O  
ATOM   1089  CB  TYR A  78      10.360  34.142   3.491  1.00  0.64           C  
ATOM   1090  CG  TYR A  78       9.258  34.985   2.850  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78       8.298  34.395   2.126  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78       9.221  36.347   3.018  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78       7.300  35.136   1.569  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78       8.230  37.102   2.478  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78       7.268  36.505   1.754  1.00  0.64           C  
ATOM   1096  OH  TYR A  78       6.269  37.259   1.205  1.00  0.64           O  
ATOM   1097  H   TYR A  78      12.689  32.519   3.545  1.00  0.64           H  
ATOM   1098  HA  TYR A  78       9.821  32.243   2.657  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78      10.041  33.867   4.482  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78      11.241  34.754   3.593  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78       8.330  33.327   1.980  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78       9.956  36.814   3.581  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78       6.553  34.640   0.992  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78       8.210  38.182   2.629  1.00  0.64           H  
ATOM   1105  HH  TYR A  78       5.931  36.791   0.452  1.00  0.64           H  
ATOM   1106  N   LYS A  79      10.425  32.643   0.396  1.00  0.64           N  
ATOM   1107  CA  LYS A  79      10.664  32.875  -0.984  1.00  0.64           C  
ATOM   1108  C   LYS A  79       9.761  33.999  -1.469  1.00  0.64           C  
ATOM   1109  O   LYS A  79       8.568  34.012  -1.167  1.00  0.64           O  
ATOM   1110  CB  LYS A  79      10.510  31.572  -1.779  1.00  0.64           C  
ATOM   1111  CG  LYS A  79      10.778  31.656  -3.245  1.00  0.64           C  
ATOM   1112  CD  LYS A  79      10.740  30.262  -3.877  1.00  0.64           C  
ATOM   1113  CE  LYS A  79      11.035  30.352  -5.321  1.00  0.64           C  
ATOM   1114  NZ  LYS A  79       9.877  30.912  -6.049  1.00  0.64           N  
ATOM   1115  H   LYS A  79       9.668  32.006   0.639  1.00  0.64           H  
ATOM   1116  HA  LYS A  79      11.673  33.187  -1.067  1.00  0.64           H  
ATOM   1117 1HB  LYS A  79      11.211  30.839  -1.381  1.00  0.64           H  
ATOM   1118 2HB  LYS A  79       9.552  31.162  -1.628  1.00  0.64           H  
ATOM   1119 1HG  LYS A  79      10.024  32.290  -3.722  1.00  0.64           H  
ATOM   1120 2HG  LYS A  79      11.762  32.108  -3.415  1.00  0.64           H  
ATOM   1121 1HD  LYS A  79      11.438  29.619  -3.397  1.00  0.64           H  
ATOM   1122 2HD  LYS A  79       9.757  29.834  -3.754  1.00  0.64           H  
ATOM   1123 1HE  LYS A  79      11.888  31.013  -5.450  1.00  0.64           H  
ATOM   1124 2HE  LYS A  79      11.277  29.369  -5.724  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  79      10.064  31.006  -7.044  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  79       9.087  30.296  -5.942  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  79       9.643  31.824  -5.686  1.00  0.64           H  
ATOM   1128  N   PHE A  80      10.323  34.945  -2.187  1.00  0.64           N  
ATOM   1129  CA  PHE A  80       9.475  35.992  -2.738  1.00  0.64           C  
ATOM   1130  C   PHE A  80      10.023  36.507  -4.051  1.00  0.64           C  
ATOM   1131  O   PHE A  80      11.234  36.494  -4.270  1.00  0.64           O  
ATOM   1132  CB  PHE A  80       9.326  37.152  -1.751  1.00  0.64           C  
ATOM   1133  CG  PHE A  80      10.603  37.840  -1.373  1.00  0.64           C  
ATOM   1134  CD1 PHE A  80      11.033  38.935  -2.106  1.00  0.64           C  
ATOM   1135  CD2 PHE A  80      11.367  37.418  -0.278  1.00  0.64           C  
ATOM   1136  CE1 PHE A  80      12.186  39.598  -1.781  1.00  0.64           C  
ATOM   1137  CE2 PHE A  80      12.528  38.088   0.054  1.00  0.64           C  
ATOM   1138  CZ  PHE A  80      12.930  39.180  -0.708  1.00  0.64           C  
ATOM   1139  H   PHE A  80      11.327  34.897  -2.363  1.00  0.64           H  
ATOM   1140  HA  PHE A  80       8.492  35.575  -2.920  1.00  0.64           H  
ATOM   1141 1HB  PHE A  80       8.654  37.896  -2.179  1.00  0.64           H  
ATOM   1142 2HB  PHE A  80       8.855  36.785  -0.839  1.00  0.64           H  
ATOM   1143  HD1 PHE A  80      10.438  39.265  -2.953  1.00  0.64           H  
ATOM   1144  HD2 PHE A  80      11.039  36.556   0.315  1.00  0.64           H  
ATOM   1145  HE1 PHE A  80      12.509  40.452  -2.376  1.00  0.64           H  
ATOM   1146  HE2 PHE A  80      13.125  37.763   0.905  1.00  0.64           H  
ATOM   1147  HZ  PHE A  80      13.825  39.704  -0.466  1.00  0.64           H  
ATOM   1148  N   SER A  81       9.142  37.012  -4.909  1.00  0.64           N  
ATOM   1149  CA  SER A  81       9.666  37.587  -6.137  1.00  0.64           C  
ATOM   1150  C   SER A  81       9.979  39.056  -5.949  1.00  0.64           C  
ATOM   1151  O   SER A  81       9.422  39.718  -5.073  1.00  0.64           O  
ATOM   1152  CB  SER A  81       8.681  37.470  -7.305  1.00  0.64           C  
ATOM   1153  OG  SER A  81       7.649  38.404  -7.205  1.00  0.64           O  
ATOM   1154  H   SER A  81       8.145  36.939  -4.711  1.00  0.64           H  
ATOM   1155  HA  SER A  81      10.588  37.090  -6.392  1.00  0.64           H  
ATOM   1156 1HB  SER A  81       9.220  37.611  -8.246  1.00  0.64           H  
ATOM   1157 2HB  SER A  81       8.262  36.461  -7.321  1.00  0.64           H  
ATOM   1158  HG  SER A  81       8.074  39.252  -7.427  1.00  0.64           H  
ATOM   1159  N   ILE A  82      10.783  39.572  -6.853  1.00  0.64           N  
ATOM   1160  CA  ILE A  82      11.026  41.001  -6.956  1.00  0.64           C  
ATOM   1161  C   ILE A  82      10.189  41.565  -8.087  1.00  0.64           C  
ATOM   1162  O   ILE A  82      10.219  41.057  -9.204  1.00  0.64           O  
ATOM   1163  CB  ILE A  82      12.519  41.335  -7.196  1.00  0.64           C  
ATOM   1164  CG1 ILE A  82      13.376  40.962  -6.016  1.00  0.64           C  
ATOM   1165  CG2 ILE A  82      12.700  42.776  -7.552  1.00  0.64           C  
ATOM   1166  CD1 ILE A  82      14.877  41.099  -6.318  1.00  0.64           C  
ATOM   1167  H   ILE A  82      11.248  38.929  -7.492  1.00  0.64           H  
ATOM   1168  HA  ILE A  82      10.715  41.481  -6.031  1.00  0.64           H  
ATOM   1169  HB  ILE A  82      12.871  40.728  -8.035  1.00  0.64           H  
ATOM   1170 1HG1 ILE A  82      13.129  41.619  -5.179  1.00  0.64           H  
ATOM   1171 2HG1 ILE A  82      13.148  39.951  -5.729  1.00  0.64           H  
ATOM   1172 1HG2 ILE A  82      13.749  42.933  -7.750  1.00  0.64           H  
ATOM   1173 2HG2 ILE A  82      12.127  43.016  -8.443  1.00  0.64           H  
ATOM   1174 3HG2 ILE A  82      12.379  43.404  -6.738  1.00  0.64           H  
ATOM   1175 1HD1 ILE A  82      15.463  40.838  -5.443  1.00  0.64           H  
ATOM   1176 2HD1 ILE A  82      15.143  40.438  -7.145  1.00  0.64           H  
ATOM   1177 3HD1 ILE A  82      15.097  42.130  -6.593  1.00  0.64           H  
ATOM   1178  N   SER A  83       9.415  42.606  -7.802  1.00  0.64           N  
ATOM   1179  CA  SER A  83       8.600  43.197  -8.845  1.00  0.64           C  
ATOM   1180  C   SER A  83       9.494  44.183  -9.546  1.00  0.64           C  
ATOM   1181  O   SER A  83       9.772  45.268  -9.037  1.00  0.64           O  
ATOM   1182  CB  SER A  83       7.387  43.885  -8.264  1.00  0.64           C  
ATOM   1183  OG  SER A  83       6.571  44.445  -9.262  1.00  0.64           O  
ATOM   1184  H   SER A  83       9.399  42.995  -6.868  1.00  0.64           H  
ATOM   1185  HA  SER A  83       8.280  42.431  -9.556  1.00  0.64           H  
ATOM   1186 1HB  SER A  83       6.817  43.181  -7.702  1.00  0.64           H  
ATOM   1187 2HB  SER A  83       7.711  44.662  -7.573  1.00  0.64           H  
ATOM   1188  HG  SER A  83       6.310  43.682  -9.842  1.00  0.64           H  
ATOM   1189  N   TRP A  84       9.948  43.794 -10.718  1.00  0.64           N  
ATOM   1190  CA  TRP A  84      10.962  44.503 -11.471  1.00  0.64           C  
ATOM   1191  C   TRP A  84      10.736  46.040 -11.527  1.00  0.64           C  
ATOM   1192  O   TRP A  84      11.661  46.765 -11.140  1.00  0.64           O  
ATOM   1193  CB  TRP A  84      11.116  43.764 -12.817  1.00  0.64           C  
ATOM   1194  CG  TRP A  84      12.179  44.167 -13.761  1.00  0.64           C  
ATOM   1195  CD1 TRP A  84      12.873  45.309 -13.826  1.00  0.64           C  
ATOM   1196  CD2 TRP A  84      12.681  43.319 -14.828  1.00  0.64           C  
ATOM   1197  NE1 TRP A  84      13.797  45.244 -14.864  1.00  0.64           N  
ATOM   1198  CE2 TRP A  84      13.681  44.027 -15.478  1.00  0.64           C  
ATOM   1199  CE3 TRP A  84      12.358  42.025 -15.266  1.00  0.64           C  
ATOM   1200  CZ2 TRP A  84      14.378  43.491 -16.552  1.00  0.64           C  
ATOM   1201  CZ3 TRP A  84      13.044  41.491 -16.339  1.00  0.64           C  
ATOM   1202  CH2 TRP A  84      14.030  42.204 -16.968  1.00  0.64           C  
ATOM   1203  H   TRP A  84       9.620  42.897 -11.063  1.00  0.64           H  
ATOM   1204  HA  TRP A  84      11.907  44.348 -10.952  1.00  0.64           H  
ATOM   1205 1HB  TRP A  84      11.348  42.727 -12.565  1.00  0.64           H  
ATOM   1206 2HB  TRP A  84      10.204  43.704 -13.337  1.00  0.64           H  
ATOM   1207  HD1 TRP A  84      12.725  46.138 -13.156  1.00  0.64           H  
ATOM   1208  HE1 TRP A  84      14.462  45.959 -15.133  1.00  0.64           H  
ATOM   1209  HE3 TRP A  84      11.573  41.452 -14.766  1.00  0.64           H  
ATOM   1210  HZ2 TRP A  84      15.168  44.045 -17.066  1.00  0.64           H  
ATOM   1211  HZ3 TRP A  84      12.777  40.489 -16.674  1.00  0.64           H  
ATOM   1212  HH2 TRP A  84      14.551  41.757 -17.812  1.00  0.64           H  
ATOM   1213  N   PRO A  85       9.535  46.585 -11.898  1.00  0.64           N  
ATOM   1214  CA  PRO A  85       9.218  48.015 -11.958  1.00  0.64           C  
ATOM   1215  C   PRO A  85       9.364  48.750 -10.619  1.00  0.64           C  
ATOM   1216  O   PRO A  85       9.321  49.987 -10.589  1.00  0.64           O  
ATOM   1217  CB  PRO A  85       7.754  48.037 -12.371  1.00  0.64           C  
ATOM   1218  CG  PRO A  85       7.535  46.771 -13.062  1.00  0.64           C  
ATOM   1219  CD  PRO A  85       8.377  45.755 -12.323  1.00  0.64           C  
ATOM   1220  HA  PRO A  85       9.826  48.482 -12.730  1.00  0.64           H  
ATOM   1221 1HB  PRO A  85       7.107  48.167 -11.503  1.00  0.64           H  
ATOM   1222 2HB  PRO A  85       7.582  48.899 -13.032  1.00  0.64           H  
ATOM   1223 1HG  PRO A  85       6.482  46.564 -13.040  1.00  0.64           H  
ATOM   1224 2HG  PRO A  85       7.817  46.883 -14.094  1.00  0.64           H  
ATOM   1225 1HD  PRO A  85       7.818  45.388 -11.456  1.00  0.64           H  
ATOM   1226 2HD  PRO A  85       8.611  44.979 -13.009  1.00  0.64           H  
ATOM   1227  N   ARG A  86       9.367  48.015  -9.496  1.00  0.64           N  
ATOM   1228  CA  ARG A  86       9.513  48.638  -8.182  1.00  0.64           C  
ATOM   1229  C   ARG A  86      10.899  49.173  -8.023  1.00  0.64           C  
ATOM   1230  O   ARG A  86      11.105  50.139  -7.303  1.00  0.64           O  
ATOM   1231  CB  ARG A  86       9.158  47.724  -7.018  1.00  0.64           C  
ATOM   1232  CG  ARG A  86       9.287  48.422  -5.662  1.00  0.64           C  
ATOM   1233  CD  ARG A  86       8.749  47.655  -4.470  1.00  0.64           C  
ATOM   1234  NE  ARG A  86       7.303  47.617  -4.430  1.00  0.64           N  
ATOM   1235  CZ  ARG A  86       6.515  48.596  -3.931  1.00  0.64           C  
ATOM   1236  NH1 ARG A  86       7.046  49.688  -3.432  1.00  0.64           N  
ATOM   1237  NH2 ARG A  86       5.213  48.427  -3.965  1.00  0.64           N  
ATOM   1238  H   ARG A  86       9.371  46.999  -9.527  1.00  0.64           H  
ATOM   1239  HA  ARG A  86       8.844  49.490  -8.122  1.00  0.64           H  
ATOM   1240 1HB  ARG A  86       8.157  47.345  -7.112  1.00  0.64           H  
ATOM   1241 2HB  ARG A  86       9.826  46.866  -7.014  1.00  0.64           H  
ATOM   1242 1HG  ARG A  86      10.342  48.516  -5.507  1.00  0.64           H  
ATOM   1243 2HG  ARG A  86       8.828  49.411  -5.696  1.00  0.64           H  
ATOM   1244 1HD  ARG A  86       9.088  46.642  -4.519  1.00  0.64           H  
ATOM   1245 2HD  ARG A  86       9.105  48.107  -3.544  1.00  0.64           H  
ATOM   1246  HE  ARG A  86       6.828  46.788  -4.803  1.00  0.64           H  
ATOM   1247 1HH1 ARG A  86       8.042  49.791  -3.408  1.00  0.64           H  
ATOM   1248 2HH1 ARG A  86       6.460  50.448  -3.043  1.00  0.64           H  
ATOM   1249 1HH2 ARG A  86       4.860  47.543  -4.350  1.00  0.64           H  
ATOM   1250 2HH2 ARG A  86       4.594  49.151  -3.624  1.00  0.64           H  
ATOM   1251  N   ILE A  87      11.852  48.486  -8.635  1.00  0.65           N  
ATOM   1252  CA  ILE A  87      13.246  48.861  -8.573  1.00  0.65           C  
ATOM   1253  C   ILE A  87      13.586  49.670  -9.811  1.00  0.65           C  
ATOM   1254  O   ILE A  87      14.292  50.666  -9.739  1.00  0.65           O  
ATOM   1255  CB  ILE A  87      14.175  47.658  -8.488  1.00  0.65           C  
ATOM   1256  CG1 ILE A  87      13.947  46.884  -7.205  1.00  0.65           C  
ATOM   1257  CG2 ILE A  87      15.602  48.133  -8.567  1.00  0.65           C  
ATOM   1258  CD1 ILE A  87      14.722  45.626  -7.183  1.00  0.65           C  
ATOM   1259  H   ILE A  87      11.597  47.704  -9.235  1.00  0.65           H  
ATOM   1260  HA  ILE A  87      13.411  49.488  -7.695  1.00  0.65           H  
ATOM   1261  HB  ILE A  87      13.964  46.987  -9.323  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  87      14.228  47.495  -6.343  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  87      12.889  46.635  -7.125  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  87      16.257  47.280  -8.535  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  87      15.760  48.679  -9.490  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  87      15.808  48.779  -7.739  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  87      14.519  45.085  -6.260  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  87      14.434  45.027  -8.035  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  87      15.778  45.856  -7.250  1.00  0.65           H  
ATOM   1270  N   PHE A  88      13.078  49.231 -10.964  1.00  0.66           N  
ATOM   1271  CA  PHE A  88      13.369  49.880 -12.238  1.00  0.66           C  
ATOM   1272  C   PHE A  88      12.093  50.262 -12.991  1.00  0.66           C  
ATOM   1273  O   PHE A  88      11.702  49.542 -13.910  1.00  0.66           O  
ATOM   1274  CB  PHE A  88      14.141  48.943 -13.147  1.00  0.66           C  
ATOM   1275  CG  PHE A  88      15.407  48.442 -12.600  1.00  0.66           C  
ATOM   1276  CD1 PHE A  88      15.471  47.215 -11.959  1.00  0.66           C  
ATOM   1277  CD2 PHE A  88      16.545  49.172 -12.718  1.00  0.66           C  
ATOM   1278  CE1 PHE A  88      16.669  46.756 -11.472  1.00  0.66           C  
ATOM   1279  CE2 PHE A  88      17.722  48.701 -12.236  1.00  0.66           C  
ATOM   1280  CZ  PHE A  88      17.778  47.508 -11.630  1.00  0.66           C  
ATOM   1281  H   PHE A  88      12.487  48.402 -10.967  1.00  0.66           H  
ATOM   1282  HA  PHE A  88      13.967  50.772 -12.057  1.00  0.66           H  
ATOM   1283 1HB  PHE A  88      13.527  48.113 -13.399  1.00  0.66           H  
ATOM   1284 2HB  PHE A  88      14.370  49.462 -14.078  1.00  0.66           H  
ATOM   1285  HD1 PHE A  88      14.567  46.618 -11.842  1.00  0.66           H  
ATOM   1286  HD2 PHE A  88      16.505  50.146 -13.207  1.00  0.66           H  
ATOM   1287  HE1 PHE A  88      16.731  45.793 -10.964  1.00  0.66           H  
ATOM   1288  HE2 PHE A  88      18.628  49.296 -12.340  1.00  0.66           H  
ATOM   1289  HZ  PHE A  88      18.699  47.169 -11.277  1.00  0.66           H  
ATOM   1290  N   PRO A  89      11.387  51.344 -12.625  1.00  0.68           N  
ATOM   1291  CA  PRO A  89      10.105  51.766 -13.187  1.00  0.68           C  
ATOM   1292  C   PRO A  89      10.067  51.823 -14.718  1.00  0.68           C  
ATOM   1293  O   PRO A  89       9.018  51.616 -15.324  1.00  0.68           O  
ATOM   1294  CB  PRO A  89       9.947  53.167 -12.596  1.00  0.68           C  
ATOM   1295  CG  PRO A  89      10.686  53.108 -11.290  1.00  0.68           C  
ATOM   1296  CD  PRO A  89      11.893  52.245 -11.572  1.00  0.68           C  
ATOM   1297  HA  PRO A  89       9.324  51.091 -12.822  1.00  0.68           H  
ATOM   1298 1HB  PRO A  89      10.359  53.914 -13.288  1.00  0.68           H  
ATOM   1299 2HB  PRO A  89       8.884  53.418 -12.469  1.00  0.68           H  
ATOM   1300 1HG  PRO A  89      10.962  54.119 -10.963  1.00  0.68           H  
ATOM   1301 2HG  PRO A  89      10.043  52.680 -10.506  1.00  0.68           H  
ATOM   1302 1HD  PRO A  89      12.753  52.839 -11.922  1.00  0.68           H  
ATOM   1303 2HD  PRO A  89      12.102  51.710 -10.665  1.00  0.68           H  
ATOM   1304  N   ASN A  90      11.207  52.095 -15.352  1.00  0.70           N  
ATOM   1305  CA  ASN A  90      11.235  52.183 -16.809  1.00  0.70           C  
ATOM   1306  C   ASN A  90      11.662  50.874 -17.470  1.00  0.70           C  
ATOM   1307  O   ASN A  90      11.879  50.827 -18.672  1.00  0.70           O  
ATOM   1308  CB  ASN A  90      12.151  53.303 -17.244  1.00  0.70           C  
ATOM   1309  CG  ASN A  90      11.607  54.665 -16.875  1.00  0.70           C  
ATOM   1310  OD1 ASN A  90      10.400  54.911 -16.965  1.00  0.70           O  
ATOM   1311  ND2 ASN A  90      12.477  55.552 -16.459  1.00  0.70           N  
ATOM   1312  H   ASN A  90      12.057  52.256 -14.833  1.00  0.70           H  
ATOM   1313  HA  ASN A  90      10.228  52.406 -17.163  1.00  0.70           H  
ATOM   1314 1HB  ASN A  90      13.135  53.172 -16.783  1.00  0.70           H  
ATOM   1315 2HB  ASN A  90      12.288  53.258 -18.326  1.00  0.70           H  
ATOM   1316 1HD2 ASN A  90      12.171  56.470 -16.202  1.00  0.70           H  
ATOM   1317 2HD2 ASN A  90      13.447  55.316 -16.400  1.00  0.70           H  
ATOM   1318  N   GLY A  91      11.861  49.823 -16.683  1.00  0.73           N  
ATOM   1319  CA  GLY A  91      12.257  48.522 -17.218  1.00  0.73           C  
ATOM   1320  C   GLY A  91      13.745  48.436 -17.547  1.00  0.73           C  
ATOM   1321  O   GLY A  91      14.211  47.415 -18.057  1.00  0.73           O  
ATOM   1322  H   GLY A  91      11.692  49.896 -15.686  1.00  0.73           H  
ATOM   1323 1HA  GLY A  91      12.016  47.762 -16.477  1.00  0.73           H  
ATOM   1324 2HA  GLY A  91      11.671  48.300 -18.107  1.00  0.73           H  
ATOM   1325  N   THR A  92      14.489  49.508 -17.263  1.00  0.75           N  
ATOM   1326  CA  THR A  92      15.904  49.561 -17.595  1.00  0.75           C  
ATOM   1327  C   THR A  92      16.791  49.952 -16.414  1.00  0.75           C  
ATOM   1328  O   THR A  92      16.394  50.712 -15.527  1.00  0.75           O  
ATOM   1329  CB  THR A  92      16.144  50.567 -18.747  1.00  0.75           C  
ATOM   1330  OG1 THR A  92      15.782  51.889 -18.318  1.00  0.75           O  
ATOM   1331  CG2 THR A  92      15.311  50.204 -19.979  1.00  0.75           C  
ATOM   1332  H   THR A  92      14.043  50.301 -16.834  1.00  0.75           H  
ATOM   1333  HA  THR A  92      16.215  48.572 -17.931  1.00  0.75           H  
ATOM   1334  HB  THR A  92      17.197  50.562 -19.010  1.00  0.75           H  
ATOM   1335  HG1 THR A  92      16.165  52.555 -18.949  1.00  0.75           H  
ATOM   1336 1HG2 THR A  92      15.513  50.927 -20.769  1.00  0.75           H  
ATOM   1337 2HG2 THR A  92      15.572  49.207 -20.323  1.00  0.75           H  
ATOM   1338 3HG2 THR A  92      14.252  50.228 -19.734  1.00  0.75           H  
ATOM   1339  N   LYS A  93      18.054  49.528 -16.504  1.00  0.77           N  
ATOM   1340  CA  LYS A  93      19.136  49.789 -15.541  1.00  0.77           C  
ATOM   1341  C   LYS A  93      19.470  51.264 -15.360  1.00  0.77           C  
ATOM   1342  O   LYS A  93      20.157  51.659 -14.419  1.00  0.77           O  
ATOM   1343  CB  LYS A  93      20.375  49.023 -15.963  1.00  0.77           C  
ATOM   1344  CG  LYS A  93      21.020  49.516 -17.256  1.00  0.77           C  
ATOM   1345  CD  LYS A  93      22.145  48.592 -17.656  1.00  0.77           C  
ATOM   1346  CE  LYS A  93      22.783  48.972 -18.975  1.00  0.77           C  
ATOM   1347  NZ  LYS A  93      23.802  47.969 -19.372  1.00  0.77           N  
ATOM   1348  H   LYS A  93      18.276  48.933 -17.289  1.00  0.77           H  
ATOM   1349  HA  LYS A  93      18.823  49.407 -14.583  1.00  0.77           H  
ATOM   1350 1HB  LYS A  93      21.123  49.082 -15.173  1.00  0.77           H  
ATOM   1351 2HB  LYS A  93      20.123  47.969 -16.095  1.00  0.77           H  
ATOM   1352 1HG  LYS A  93      20.291  49.575 -18.048  1.00  0.77           H  
ATOM   1353 2HG  LYS A  93      21.427  50.514 -17.095  1.00  0.77           H  
ATOM   1354 1HD  LYS A  93      22.907  48.575 -16.878  1.00  0.77           H  
ATOM   1355 2HD  LYS A  93      21.747  47.593 -17.763  1.00  0.77           H  
ATOM   1356 1HE  LYS A  93      22.011  49.013 -19.745  1.00  0.77           H  
ATOM   1357 2HE  LYS A  93      23.256  49.951 -18.892  1.00  0.77           H  
ATOM   1358 1HZ  LYS A  93      24.209  48.209 -20.256  1.00  0.77           H  
ATOM   1359 2HZ  LYS A  93      24.522  47.910 -18.674  1.00  0.77           H  
ATOM   1360 3HZ  LYS A  93      23.328  47.046 -19.445  1.00  0.77           H  
ATOM   1361  N   GLU A  94      18.984  52.058 -16.292  1.00  0.78           N  
ATOM   1362  CA  GLU A  94      19.163  53.488 -16.384  1.00  0.78           C  
ATOM   1363  C   GLU A  94      18.587  54.238 -15.177  1.00  0.78           C  
ATOM   1364  O   GLU A  94      19.032  55.345 -14.868  1.00  0.78           O  
ATOM   1365  CB  GLU A  94      18.460  53.953 -17.656  1.00  0.78           C  
ATOM   1366  CG  GLU A  94      19.104  53.438 -18.952  1.00  0.78           C  
ATOM   1367  CD  GLU A  94      18.273  53.720 -20.182  1.00  0.78           C  
ATOM   1368  OE1 GLU A  94      17.061  53.650 -20.089  1.00  0.78           O  
ATOM   1369  OE2 GLU A  94      18.843  53.999 -21.211  1.00  0.78           O  
ATOM   1370  H   GLU A  94      18.422  51.620 -17.004  1.00  0.78           H  
ATOM   1371  HA  GLU A  94      20.231  53.699 -16.447  1.00  0.78           H  
ATOM   1372 1HB  GLU A  94      17.427  53.639 -17.628  1.00  0.78           H  
ATOM   1373 2HB  GLU A  94      18.466  55.040 -17.691  1.00  0.78           H  
ATOM   1374 1HG  GLU A  94      20.083  53.900 -19.072  1.00  0.78           H  
ATOM   1375 2HG  GLU A  94      19.250  52.359 -18.860  1.00  0.78           H  
ATOM   1376  N   SER A  95      17.577  53.663 -14.514  1.00  0.78           N  
ATOM   1377  CA  SER A  95      16.956  54.354 -13.383  1.00  0.78           C  
ATOM   1378  C   SER A  95      16.525  53.429 -12.252  1.00  0.78           C  
ATOM   1379  O   SER A  95      15.712  52.527 -12.453  1.00  0.78           O  
ATOM   1380  CB  SER A  95      15.750  55.133 -13.877  1.00  0.78           C  
ATOM   1381  OG  SER A  95      15.082  55.767 -12.823  1.00  0.78           O  
ATOM   1382  H   SER A  95      17.247  52.737 -14.802  1.00  0.78           H  
ATOM   1383  HA  SER A  95      17.682  55.057 -12.976  1.00  0.78           H  
ATOM   1384 1HB  SER A  95      16.079  55.879 -14.600  1.00  0.78           H  
ATOM   1385 2HB  SER A  95      15.067  54.457 -14.392  1.00  0.78           H  
ATOM   1386  HG  SER A  95      15.758  56.229 -12.320  1.00  0.78           H  
ATOM   1387  N   VAL A  96      17.041  53.699 -11.044  1.00  0.77           N  
ATOM   1388  CA  VAL A  96      16.708  52.895  -9.869  1.00  0.77           C  
ATOM   1389  C   VAL A  96      15.931  53.654  -8.805  1.00  0.77           C  
ATOM   1390  O   VAL A  96      16.338  54.723  -8.338  1.00  0.77           O  
ATOM   1391  CB  VAL A  96      17.969  52.288  -9.221  1.00  0.77           C  
ATOM   1392  CG1 VAL A  96      17.595  51.534  -7.947  1.00  0.77           C  
ATOM   1393  CG2 VAL A  96      18.577  51.321 -10.175  1.00  0.77           C  
ATOM   1394  H   VAL A  96      17.695  54.461 -10.950  1.00  0.77           H  
ATOM   1395  HA  VAL A  96      16.100  52.064 -10.209  1.00  0.77           H  
ATOM   1396  HB  VAL A  96      18.674  53.078  -8.971  1.00  0.77           H  
ATOM   1397 1HG1 VAL A  96      18.484  51.097  -7.508  1.00  0.77           H  
ATOM   1398 2HG1 VAL A  96      17.140  52.211  -7.229  1.00  0.77           H  
ATOM   1399 3HG1 VAL A  96      16.893  50.752  -8.198  1.00  0.77           H  
ATOM   1400 1HG2 VAL A  96      19.459  50.869  -9.737  1.00  0.77           H  
ATOM   1401 2HG2 VAL A  96      17.836  50.566 -10.366  1.00  0.77           H  
ATOM   1402 3HG2 VAL A  96      18.850  51.822 -11.103  1.00  0.77           H  
ATOM   1403  N   ASN A  97      14.814  53.061  -8.418  1.00  0.76           N  
ATOM   1404  CA  ASN A  97      13.922  53.567  -7.398  1.00  0.76           C  
ATOM   1405  C   ASN A  97      14.451  53.133  -6.043  1.00  0.76           C  
ATOM   1406  O   ASN A  97      14.321  51.972  -5.643  1.00  0.76           O  
ATOM   1407  CB  ASN A  97      12.505  53.074  -7.654  1.00  0.76           C  
ATOM   1408  CG  ASN A  97      11.479  53.603  -6.667  1.00  0.76           C  
ATOM   1409  OD1 ASN A  97      11.800  53.785  -5.482  1.00  0.76           O  
ATOM   1410  ND2 ASN A  97      10.275  53.870  -7.149  1.00  0.76           N  
ATOM   1411  H   ASN A  97      14.583  52.184  -8.870  1.00  0.76           H  
ATOM   1412  HA  ASN A  97      13.931  54.656  -7.427  1.00  0.76           H  
ATOM   1413 1HB  ASN A  97      12.200  53.354  -8.657  1.00  0.76           H  
ATOM   1414 2HB  ASN A  97      12.518  52.005  -7.619  1.00  0.76           H  
ATOM   1415 1HD2 ASN A  97       9.527  54.252  -6.563  1.00  0.76           H  
ATOM   1416 2HD2 ASN A  97      10.083  53.712  -8.115  1.00  0.76           H  
ATOM   1417  N   GLN A  98      15.066  54.069  -5.334  1.00  0.75           N  
ATOM   1418  CA  GLN A  98      15.716  53.723  -4.084  1.00  0.75           C  
ATOM   1419  C   GLN A  98      14.719  53.267  -3.025  1.00  0.75           C  
ATOM   1420  O   GLN A  98      15.031  52.381  -2.234  1.00  0.75           O  
ATOM   1421  CB  GLN A  98      16.533  54.901  -3.580  1.00  0.75           C  
ATOM   1422  CG  GLN A  98      17.713  55.266  -4.495  1.00  0.75           C  
ATOM   1423  CD  GLN A  98      18.732  54.137  -4.659  1.00  0.75           C  
ATOM   1424  OE1 GLN A  98      19.118  53.480  -3.690  1.00  0.75           O  
ATOM   1425  NE2 GLN A  98      19.186  53.926  -5.892  1.00  0.75           N  
ATOM   1426  H   GLN A  98      15.130  55.009  -5.701  1.00  0.75           H  
ATOM   1427  HA  GLN A  98      16.399  52.895  -4.275  1.00  0.75           H  
ATOM   1428 1HB  GLN A  98      15.891  55.775  -3.485  1.00  0.75           H  
ATOM   1429 2HB  GLN A  98      16.928  54.673  -2.590  1.00  0.75           H  
ATOM   1430 1HG  GLN A  98      17.317  55.505  -5.487  1.00  0.75           H  
ATOM   1431 2HG  GLN A  98      18.225  56.133  -4.080  1.00  0.75           H  
ATOM   1432 1HE2 GLN A  98      19.862  53.209  -6.062  1.00  0.75           H  
ATOM   1433 2HE2 GLN A  98      18.855  54.495  -6.653  1.00  0.75           H  
ATOM   1434  N   LYS A  99      13.501  53.833  -3.009  1.00  0.75           N  
ATOM   1435  CA  LYS A  99      12.529  53.356  -2.027  1.00  0.75           C  
ATOM   1436  C   LYS A  99      12.236  51.897  -2.301  1.00  0.75           C  
ATOM   1437  O   LYS A  99      12.127  51.089  -1.380  1.00  0.75           O  
ATOM   1438  CB  LYS A  99      11.219  54.145  -2.035  1.00  0.75           C  
ATOM   1439  CG  LYS A  99      11.282  55.523  -1.400  1.00  0.75           C  
ATOM   1440  CD  LYS A  99       9.916  56.218  -1.490  1.00  0.75           C  
ATOM   1441  CE  LYS A  99       8.851  55.400  -0.735  1.00  0.75           C  
ATOM   1442  NZ  LYS A  99       7.517  56.086  -0.677  1.00  0.75           N  
ATOM   1443  H   LYS A  99      13.257  54.554  -3.673  1.00  0.75           H  
ATOM   1444  HA  LYS A  99      12.967  53.434  -1.033  1.00  0.75           H  
ATOM   1445 1HB  LYS A  99      10.875  54.267  -3.060  1.00  0.75           H  
ATOM   1446 2HB  LYS A  99      10.456  53.576  -1.506  1.00  0.75           H  
ATOM   1447 1HG  LYS A  99      11.568  55.427  -0.353  1.00  0.75           H  
ATOM   1448 2HG  LYS A  99      12.031  56.126  -1.914  1.00  0.75           H  
ATOM   1449 1HD  LYS A  99       9.976  57.213  -1.053  1.00  0.75           H  
ATOM   1450 2HD  LYS A  99       9.618  56.311  -2.536  1.00  0.75           H  
ATOM   1451 1HE  LYS A  99       8.725  54.456  -1.254  1.00  0.75           H  
ATOM   1452 2HE  LYS A  99       9.194  55.202   0.277  1.00  0.75           H  
ATOM   1453 1HZ  LYS A  99       6.850  55.479  -0.194  1.00  0.75           H  
ATOM   1454 2HZ  LYS A  99       7.598  56.961  -0.186  1.00  0.75           H  
ATOM   1455 3HZ  LYS A  99       7.166  56.263  -1.612  1.00  0.75           H  
ATOM   1456  N   GLY A 100      12.141  51.559  -3.582  1.00  0.75           N  
ATOM   1457  CA  GLY A 100      11.860  50.203  -4.012  1.00  0.75           C  
ATOM   1458  C   GLY A 100      12.883  49.249  -3.433  1.00  0.75           C  
ATOM   1459  O   GLY A 100      12.552  48.237  -2.797  1.00  0.75           O  
ATOM   1460  H   GLY A 100      12.249  52.287  -4.290  1.00  0.75           H  
ATOM   1461 1HA  GLY A 100      10.859  49.922  -3.704  1.00  0.75           H  
ATOM   1462 2HA  GLY A 100      11.913  50.172  -5.094  1.00  0.75           H  
ATOM   1463  N   VAL A 101      14.139  49.592  -3.651  1.00  0.74           N  
ATOM   1464  CA  VAL A 101      15.236  48.792  -3.163  1.00  0.74           C  
ATOM   1465  C   VAL A 101      15.201  48.696  -1.649  1.00  0.74           C  
ATOM   1466  O   VAL A 101      15.369  47.610  -1.089  1.00  0.74           O  
ATOM   1467  CB  VAL A 101      16.553  49.407  -3.614  1.00  0.74           C  
ATOM   1468  CG1 VAL A 101      17.673  48.715  -2.937  1.00  0.74           C  
ATOM   1469  CG2 VAL A 101      16.656  49.297  -5.103  1.00  0.74           C  
ATOM   1470  H   VAL A 101      14.321  50.444  -4.190  1.00  0.74           H  
ATOM   1471  HA  VAL A 101      15.147  47.792  -3.582  1.00  0.74           H  
ATOM   1472  HB  VAL A 101      16.583  50.462  -3.322  1.00  0.74           H  
ATOM   1473 1HG1 VAL A 101      18.618  49.155  -3.247  1.00  0.74           H  
ATOM   1474 2HG1 VAL A 101      17.557  48.828  -1.864  1.00  0.74           H  
ATOM   1475 3HG1 VAL A 101      17.653  47.670  -3.193  1.00  0.74           H  
ATOM   1476 1HG2 VAL A 101      17.578  49.750  -5.420  1.00  0.74           H  
ATOM   1477 2HG2 VAL A 101      16.632  48.250  -5.397  1.00  0.74           H  
ATOM   1478 3HG2 VAL A 101      15.816  49.827  -5.559  1.00  0.74           H  
ATOM   1479  N   ASN A 102      14.950  49.822  -0.982  1.00  0.74           N  
ATOM   1480  CA  ASN A 102      14.888  49.852   0.465  1.00  0.74           C  
ATOM   1481  C   ASN A 102      13.766  48.950   0.996  1.00  0.74           C  
ATOM   1482  O   ASN A 102      13.939  48.299   2.030  1.00  0.74           O  
ATOM   1483  CB  ASN A 102      14.736  51.282   0.945  1.00  0.74           C  
ATOM   1484  CG  ASN A 102      16.012  52.079   0.765  1.00  0.74           C  
ATOM   1485  OD1 ASN A 102      17.108  51.514   0.652  1.00  0.74           O  
ATOM   1486  ND2 ASN A 102      15.886  53.383   0.732  1.00  0.74           N  
ATOM   1487  H   ASN A 102      14.819  50.693  -1.495  1.00  0.74           H  
ATOM   1488  HA  ASN A 102      15.829  49.467   0.852  1.00  0.74           H  
ATOM   1489 1HB  ASN A 102      13.937  51.764   0.394  1.00  0.74           H  
ATOM   1490 2HB  ASN A 102      14.457  51.286   1.997  1.00  0.74           H  
ATOM   1491 1HD2 ASN A 102      16.694  53.958   0.607  1.00  0.74           H  
ATOM   1492 2HD2 ASN A 102      14.986  53.801   0.827  1.00  0.74           H  
ATOM   1493  N   PHE A 103      12.632  48.846   0.285  1.00  0.73           N  
ATOM   1494  CA  PHE A 103      11.570  47.951   0.754  1.00  0.73           C  
ATOM   1495  C   PHE A 103      12.032  46.503   0.727  1.00  0.73           C  
ATOM   1496  O   PHE A 103      11.754  45.738   1.660  1.00  0.73           O  
ATOM   1497  CB  PHE A 103      10.293  48.041  -0.089  1.00  0.73           C  
ATOM   1498  CG  PHE A 103       9.375  49.189   0.205  1.00  0.73           C  
ATOM   1499  CD1 PHE A 103       9.286  50.253  -0.653  1.00  0.73           C  
ATOM   1500  CD2 PHE A 103       8.578  49.187   1.343  1.00  0.73           C  
ATOM   1501  CE1 PHE A 103       8.439  51.291  -0.402  1.00  0.73           C  
ATOM   1502  CE2 PHE A 103       7.719  50.235   1.601  1.00  0.73           C  
ATOM   1503  CZ  PHE A 103       7.650  51.288   0.725  1.00  0.73           C  
ATOM   1504  H   PHE A 103      12.500  49.414  -0.553  1.00  0.73           H  
ATOM   1505  HA  PHE A 103      11.325  48.217   1.783  1.00  0.73           H  
ATOM   1506 1HB  PHE A 103      10.578  48.107  -1.139  1.00  0.73           H  
ATOM   1507 2HB  PHE A 103       9.726  47.120   0.025  1.00  0.73           H  
ATOM   1508  HD1 PHE A 103       9.895  50.254  -1.546  1.00  0.73           H  
ATOM   1509  HD2 PHE A 103       8.626  48.343   2.036  1.00  0.73           H  
ATOM   1510  HE1 PHE A 103       8.380  52.117  -1.100  1.00  0.73           H  
ATOM   1511  HE2 PHE A 103       7.091  50.220   2.495  1.00  0.73           H  
ATOM   1512  HZ  PHE A 103       6.966  52.115   0.913  1.00  0.73           H  
ATOM   1513  N   TYR A 104      12.778  46.126  -0.313  1.00  0.72           N  
ATOM   1514  CA  TYR A 104      13.234  44.744  -0.382  1.00  0.72           C  
ATOM   1515  C   TYR A 104      14.374  44.517   0.606  1.00  0.72           C  
ATOM   1516  O   TYR A 104      14.428  43.475   1.262  1.00  0.72           O  
ATOM   1517  CB  TYR A 104      13.641  44.364  -1.803  1.00  0.72           C  
ATOM   1518  CG  TYR A 104      12.482  44.235  -2.754  1.00  0.72           C  
ATOM   1519  CD1 TYR A 104      12.388  45.089  -3.837  1.00  0.72           C  
ATOM   1520  CD2 TYR A 104      11.491  43.284  -2.522  1.00  0.72           C  
ATOM   1521  CE1 TYR A 104      11.317  45.000  -4.686  1.00  0.72           C  
ATOM   1522  CE2 TYR A 104      10.406  43.196  -3.372  1.00  0.72           C  
ATOM   1523  CZ  TYR A 104      10.314  44.052  -4.449  1.00  0.72           C  
ATOM   1524  OH  TYR A 104       9.223  44.003  -5.289  1.00  0.72           O  
ATOM   1525  H   TYR A 104      12.979  46.792  -1.066  1.00  0.72           H  
ATOM   1526  HA  TYR A 104      12.412  44.095  -0.086  1.00  0.72           H  
ATOM   1527 1HB  TYR A 104      14.286  45.144  -2.190  1.00  0.72           H  
ATOM   1528 2HB  TYR A 104      14.201  43.429  -1.802  1.00  0.72           H  
ATOM   1529  HD1 TYR A 104      13.163  45.840  -4.011  1.00  0.72           H  
ATOM   1530  HD2 TYR A 104      11.563  42.616  -1.662  1.00  0.72           H  
ATOM   1531  HE1 TYR A 104      11.243  45.678  -5.531  1.00  0.72           H  
ATOM   1532  HE2 TYR A 104       9.618  42.459  -3.190  1.00  0.72           H  
ATOM   1533  HH  TYR A 104       8.385  43.898  -4.766  1.00  0.72           H  
ATOM   1534  N   ASN A 105      15.245  45.516   0.797  1.00  0.71           N  
ATOM   1535  CA  ASN A 105      16.311  45.363   1.780  1.00  0.71           C  
ATOM   1536  C   ASN A 105      15.714  45.218   3.177  1.00  0.71           C  
ATOM   1537  O   ASN A 105      16.162  44.384   3.961  1.00  0.71           O  
ATOM   1538  CB  ASN A 105      17.269  46.546   1.770  1.00  0.71           C  
ATOM   1539  CG  ASN A 105      18.224  46.580   0.622  1.00  0.71           C  
ATOM   1540  OD1 ASN A 105      18.480  45.566  -0.022  1.00  0.71           O  
ATOM   1541  ND2 ASN A 105      18.794  47.734   0.383  1.00  0.71           N  
ATOM   1542  H   ASN A 105      15.179  46.365   0.239  1.00  0.71           H  
ATOM   1543  HA  ASN A 105      16.868  44.451   1.561  1.00  0.71           H  
ATOM   1544 1HB  ASN A 105      16.686  47.461   1.757  1.00  0.71           H  
ATOM   1545 2HB  ASN A 105      17.843  46.545   2.698  1.00  0.71           H  
ATOM   1546 1HD2 ASN A 105      19.473  47.817  -0.346  1.00  0.71           H  
ATOM   1547 2HD2 ASN A 105      18.565  48.528   0.948  1.00  0.71           H  
ATOM   1548  N   THR A 106      14.653  45.990   3.457  1.00  0.69           N  
ATOM   1549  CA  THR A 106      13.986  45.957   4.752  1.00  0.69           C  
ATOM   1550  C   THR A 106      13.381  44.593   5.011  1.00  0.69           C  
ATOM   1551  O   THR A 106      13.616  43.995   6.065  1.00  0.69           O  
ATOM   1552  CB  THR A 106      12.871  47.017   4.813  1.00  0.69           C  
ATOM   1553  OG1 THR A 106      13.444  48.326   4.670  1.00  0.69           O  
ATOM   1554  CG2 THR A 106      12.127  46.919   6.106  1.00  0.69           C  
ATOM   1555  H   THR A 106      14.330  46.663   2.771  1.00  0.69           H  
ATOM   1556  HA  THR A 106      14.717  46.164   5.528  1.00  0.69           H  
ATOM   1557  HB  THR A 106      12.176  46.850   3.993  1.00  0.69           H  
ATOM   1558  HG1 THR A 106      13.818  48.404   3.766  1.00  0.69           H  
ATOM   1559 1HG2 THR A 106      11.338  47.668   6.128  1.00  0.69           H  
ATOM   1560 2HG2 THR A 106      11.692  45.929   6.188  1.00  0.69           H  
ATOM   1561 3HG2 THR A 106      12.818  47.091   6.924  1.00  0.69           H  
ATOM   1562  N   LEU A 107      12.670  44.055   4.017  1.00  0.68           N  
ATOM   1563  CA  LEU A 107      12.103  42.730   4.170  1.00  0.68           C  
ATOM   1564  C   LEU A 107      13.182  41.715   4.435  1.00  0.68           C  
ATOM   1565  O   LEU A 107      13.088  40.952   5.402  1.00  0.68           O  
ATOM   1566  CB  LEU A 107      11.332  42.318   2.908  1.00  0.68           C  
ATOM   1567  CG  LEU A 107      10.850  40.834   2.884  1.00  0.68           C  
ATOM   1568  CD1 LEU A 107       9.896  40.547   4.029  1.00  0.68           C  
ATOM   1569  CD2 LEU A 107      10.185  40.560   1.550  1.00  0.68           C  
ATOM   1570  H   LEU A 107      12.497  44.589   3.165  1.00  0.68           H  
ATOM   1571  HA  LEU A 107      11.428  42.732   5.013  1.00  0.68           H  
ATOM   1572 1HB  LEU A 107      10.461  42.964   2.807  1.00  0.68           H  
ATOM   1573 2HB  LEU A 107      11.978  42.475   2.041  1.00  0.68           H  
ATOM   1574  HG  LEU A 107      11.715  40.184   2.995  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 107       9.595  39.505   3.996  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 107      10.395  40.745   4.980  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 107       9.019  41.179   3.936  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 107       9.871  39.521   1.504  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 107       9.317  41.207   1.431  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 107      10.893  40.758   0.751  1.00  0.68           H  
ATOM   1581  N   ILE A 108      14.228  41.727   3.634  1.00  0.67           N  
ATOM   1582  CA  ILE A 108      15.246  40.718   3.786  1.00  0.67           C  
ATOM   1583  C   ILE A 108      15.960  40.832   5.138  1.00  0.67           C  
ATOM   1584  O   ILE A 108      16.171  39.814   5.803  1.00  0.67           O  
ATOM   1585  CB  ILE A 108      16.257  40.794   2.655  1.00  0.67           C  
ATOM   1586  CG1 ILE A 108      15.629  40.430   1.342  1.00  0.67           C  
ATOM   1587  CG2 ILE A 108      17.253  39.759   2.925  1.00  0.67           C  
ATOM   1588  CD1 ILE A 108      16.518  40.773   0.155  1.00  0.67           C  
ATOM   1589  H   ILE A 108      14.292  42.404   2.872  1.00  0.67           H  
ATOM   1590  HA  ILE A 108      14.775  39.753   3.738  1.00  0.67           H  
ATOM   1591  HB  ILE A 108      16.702  41.787   2.582  1.00  0.67           H  
ATOM   1592 1HG1 ILE A 108      15.425  39.361   1.330  1.00  0.67           H  
ATOM   1593 2HG1 ILE A 108      14.685  40.967   1.246  1.00  0.67           H  
ATOM   1594 1HG2 ILE A 108      17.953  39.750   2.118  1.00  0.67           H  
ATOM   1595 2HG2 ILE A 108      17.751  39.963   3.870  1.00  0.67           H  
ATOM   1596 3HG2 ILE A 108      16.748  38.815   2.978  1.00  0.67           H  
ATOM   1597 1HD1 ILE A 108      16.027  40.496  -0.775  1.00  0.67           H  
ATOM   1598 2HD1 ILE A 108      16.713  41.847   0.154  1.00  0.67           H  
ATOM   1599 3HD1 ILE A 108      17.455  40.236   0.241  1.00  0.67           H  
ATOM   1600  N   ASP A 109      16.327  42.048   5.563  1.00  0.67           N  
ATOM   1601  CA  ASP A 109      16.997  42.198   6.853  1.00  0.67           C  
ATOM   1602  C   ASP A 109      16.130  41.679   7.995  1.00  0.67           C  
ATOM   1603  O   ASP A 109      16.634  41.020   8.909  1.00  0.67           O  
ATOM   1604  CB  ASP A 109      17.355  43.666   7.143  1.00  0.67           C  
ATOM   1605  CG  ASP A 109      18.545  44.222   6.335  1.00  0.67           C  
ATOM   1606  OD1 ASP A 109      19.266  43.451   5.741  1.00  0.67           O  
ATOM   1607  OD2 ASP A 109      18.750  45.417   6.353  1.00  0.67           O  
ATOM   1608  H   ASP A 109      16.141  42.871   4.992  1.00  0.67           H  
ATOM   1609  HA  ASP A 109      17.917  41.615   6.831  1.00  0.67           H  
ATOM   1610 1HB  ASP A 109      16.479  44.284   6.916  1.00  0.67           H  
ATOM   1611 2HB  ASP A 109      17.566  43.785   8.203  1.00  0.67           H  
ATOM   1612  N   LYS A 110      14.821  41.934   7.931  1.00  0.67           N  
ATOM   1613  CA  LYS A 110      13.910  41.459   8.963  1.00  0.67           C  
ATOM   1614  C   LYS A 110      13.783  39.937   8.928  1.00  0.67           C  
ATOM   1615  O   LYS A 110      13.744  39.281   9.977  1.00  0.67           O  
ATOM   1616  CB  LYS A 110      12.563  42.162   8.818  1.00  0.67           C  
ATOM   1617  CG  LYS A 110      12.615  43.633   9.225  1.00  0.67           C  
ATOM   1618  CD  LYS A 110      11.323  44.343   8.936  1.00  0.67           C  
ATOM   1619  CE  LYS A 110      11.377  45.813   9.360  1.00  0.67           C  
ATOM   1620  NZ  LYS A 110      11.185  45.984  10.804  1.00  0.67           N  
ATOM   1621  H   LYS A 110      14.446  42.492   7.159  1.00  0.67           H  
ATOM   1622  HA  LYS A 110      14.324  41.734   9.933  1.00  0.67           H  
ATOM   1623 1HB  LYS A 110      12.226  42.100   7.778  1.00  0.67           H  
ATOM   1624 2HB  LYS A 110      11.825  41.672   9.446  1.00  0.67           H  
ATOM   1625 1HG  LYS A 110      12.834  43.710  10.289  1.00  0.67           H  
ATOM   1626 2HG  LYS A 110      13.414  44.124   8.670  1.00  0.67           H  
ATOM   1627 1HD  LYS A 110      11.149  44.297   7.876  1.00  0.67           H  
ATOM   1628 2HD  LYS A 110      10.491  43.853   9.450  1.00  0.67           H  
ATOM   1629 1HE  LYS A 110      12.351  46.212   9.094  1.00  0.67           H  
ATOM   1630 2HE  LYS A 110      10.604  46.372   8.834  1.00  0.67           H  
ATOM   1631 1HZ  LYS A 110      11.222  46.957  11.045  1.00  0.67           H  
ATOM   1632 2HZ  LYS A 110      10.249  45.624  11.010  1.00  0.67           H  
ATOM   1633 3HZ  LYS A 110      11.876  45.479  11.322  1.00  0.67           H  
ATOM   1634  N   LEU A 111      13.777  39.349   7.733  1.00  0.67           N  
ATOM   1635  CA  LEU A 111      13.697  37.900   7.672  1.00  0.67           C  
ATOM   1636  C   LEU A 111      14.939  37.306   8.326  1.00  0.67           C  
ATOM   1637  O   LEU A 111      14.846  36.403   9.160  1.00  0.67           O  
ATOM   1638  CB  LEU A 111      13.646  37.442   6.210  1.00  0.67           C  
ATOM   1639  CG  LEU A 111      12.409  37.776   5.466  1.00  0.67           C  
ATOM   1640  CD1 LEU A 111      12.639  37.443   3.973  1.00  0.67           C  
ATOM   1641  CD2 LEU A 111      11.264  37.025   6.081  1.00  0.67           C  
ATOM   1642  H   LEU A 111      13.794  39.907   6.877  1.00  0.67           H  
ATOM   1643  HA  LEU A 111      12.810  37.564   8.205  1.00  0.67           H  
ATOM   1644 1HB  LEU A 111      14.480  37.897   5.680  1.00  0.67           H  
ATOM   1645 2HB  LEU A 111      13.779  36.364   6.172  1.00  0.67           H  
ATOM   1646  HG  LEU A 111      12.211  38.817   5.556  1.00  0.67           H  
ATOM   1647 1HD1 LEU A 111      11.789  37.706   3.389  1.00  0.67           H  
ATOM   1648 2HD1 LEU A 111      13.477  38.002   3.608  1.00  0.67           H  
ATOM   1649 3HD1 LEU A 111      12.850  36.384   3.866  1.00  0.67           H  
ATOM   1650 1HD2 LEU A 111      10.351  37.277   5.586  1.00  0.67           H  
ATOM   1651 2HD2 LEU A 111      11.449  35.968   5.995  1.00  0.67           H  
ATOM   1652 3HD2 LEU A 111      11.183  37.292   7.128  1.00  0.67           H  
ATOM   1653  N   LEU A 112      16.106  37.882   8.028  1.00  0.67           N  
ATOM   1654  CA  LEU A 112      17.352  37.381   8.592  1.00  0.67           C  
ATOM   1655  C   LEU A 112      17.406  37.573  10.108  1.00  0.67           C  
ATOM   1656  O   LEU A 112      17.812  36.673  10.850  1.00  0.67           O  
ATOM   1657  CB  LEU A 112      18.531  38.090   7.913  1.00  0.67           C  
ATOM   1658  CG  LEU A 112      18.764  37.719   6.428  1.00  0.67           C  
ATOM   1659  CD1 LEU A 112      19.792  38.648   5.828  1.00  0.67           C  
ATOM   1660  CD2 LEU A 112      19.247  36.281   6.343  1.00  0.67           C  
ATOM   1661  H   LEU A 112      16.128  38.648   7.354  1.00  0.67           H  
ATOM   1662  HA  LEU A 112      17.416  36.316   8.374  1.00  0.67           H  
ATOM   1663 1HB  LEU A 112      18.352  39.167   7.955  1.00  0.67           H  
ATOM   1664 2HB  LEU A 112      19.440  37.871   8.467  1.00  0.67           H  
ATOM   1665  HG  LEU A 112      17.833  37.826   5.867  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 112      19.946  38.371   4.793  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 112      19.431  39.677   5.886  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 112      20.729  38.559   6.370  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 112      19.420  36.023   5.300  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 112      20.177  36.176   6.898  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 112      18.491  35.616   6.768  1.00  0.67           H  
ATOM   1672  N   ALA A 113      16.918  38.719  10.589  1.00  0.67           N  
ATOM   1673  CA  ALA A 113      16.908  39.035  12.016  1.00  0.67           C  
ATOM   1674  C   ALA A 113      16.117  38.006  12.806  1.00  0.67           C  
ATOM   1675  O   ALA A 113      16.475  37.655  13.933  1.00  0.67           O  
ATOM   1676  CB  ALA A 113      16.306  40.411  12.244  1.00  0.67           C  
ATOM   1677  H   ALA A 113      16.591  39.432   9.938  1.00  0.67           H  
ATOM   1678  HA  ALA A 113      17.937  39.025  12.371  1.00  0.67           H  
ATOM   1679 1HB  ALA A 113      16.323  40.646  13.306  1.00  0.67           H  
ATOM   1680 2HB  ALA A 113      16.882  41.154  11.693  1.00  0.67           H  
ATOM   1681 3HB  ALA A 113      15.279  40.414  11.888  1.00  0.67           H  
ATOM   1682  N   ASN A 114      15.063  37.490  12.183  1.00  0.67           N  
ATOM   1683  CA  ASN A 114      14.165  36.532  12.800  1.00  0.67           C  
ATOM   1684  C   ASN A 114      14.464  35.086  12.390  1.00  0.67           C  
ATOM   1685  O   ASN A 114      13.645  34.188  12.593  1.00  0.67           O  
ATOM   1686  CB  ASN A 114      12.758  36.941  12.472  1.00  0.67           C  
ATOM   1687  CG  ASN A 114      12.427  38.275  13.169  1.00  0.67           C  
ATOM   1688  OD1 ASN A 114      12.115  38.353  14.379  1.00  0.67           O  
ATOM   1689  ND2 ASN A 114      12.518  39.337  12.423  1.00  0.67           N  
ATOM   1690  H   ASN A 114      14.826  37.843  11.252  1.00  0.67           H  
ATOM   1691  HA  ASN A 114      14.296  36.590  13.880  1.00  0.67           H  
ATOM   1692 1HB  ASN A 114      12.658  37.066  11.388  1.00  0.67           H  
ATOM   1693 2HB  ASN A 114      12.075  36.167  12.778  1.00  0.67           H  
ATOM   1694 1HD2 ASN A 114      12.329  40.240  12.806  1.00  0.67           H  
ATOM   1695 2HD2 ASN A 114      12.799  39.245  11.450  1.00  0.67           H  
ATOM   1696  N   GLN A 115      15.664  34.871  11.850  1.00  0.67           N  
ATOM   1697  CA  GLN A 115      16.201  33.579  11.422  1.00  0.67           C  
ATOM   1698  C   GLN A 115      15.386  32.851  10.349  1.00  0.67           C  
ATOM   1699  O   GLN A 115      15.250  31.626  10.383  1.00  0.67           O  
ATOM   1700  CB  GLN A 115      16.380  32.658  12.638  1.00  0.67           C  
ATOM   1701  CG  GLN A 115      17.353  33.206  13.682  1.00  0.67           C  
ATOM   1702  CD  GLN A 115      18.786  33.259  13.189  1.00  0.67           C  
ATOM   1703  OE1 GLN A 115      19.410  32.225  12.920  1.00  0.67           O  
ATOM   1704  NE2 GLN A 115      19.319  34.468  13.072  1.00  0.67           N  
ATOM   1705  H   GLN A 115      16.282  35.669  11.703  1.00  0.67           H  
ATOM   1706  HA  GLN A 115      17.187  33.771  10.998  1.00  0.67           H  
ATOM   1707 1HB  GLN A 115      15.421  32.480  13.120  1.00  0.67           H  
ATOM   1708 2HB  GLN A 115      16.758  31.693  12.304  1.00  0.67           H  
ATOM   1709 1HG  GLN A 115      17.050  34.222  13.947  1.00  0.67           H  
ATOM   1710 2HG  GLN A 115      17.318  32.567  14.562  1.00  0.67           H  
ATOM   1711 1HE2 GLN A 115      20.258  34.575  12.751  1.00  0.67           H  
ATOM   1712 2HE2 GLN A 115      18.775  35.283  13.306  1.00  0.67           H  
ATOM   1713  N   ILE A 116      14.913  33.608   9.366  1.00  0.67           N  
ATOM   1714  CA  ILE A 116      14.199  33.080   8.214  1.00  0.67           C  
ATOM   1715  C   ILE A 116      15.089  33.330   6.999  1.00  0.67           C  
ATOM   1716  O   ILE A 116      15.477  34.464   6.732  1.00  0.67           O  
ATOM   1717  CB  ILE A 116      12.856  33.801   8.026  1.00  0.67           C  
ATOM   1718  CG1 ILE A 116      11.973  33.644   9.253  1.00  0.67           C  
ATOM   1719  CG2 ILE A 116      12.147  33.237   6.795  1.00  0.67           C  
ATOM   1720  CD1 ILE A 116      10.802  34.589   9.231  1.00  0.67           C  
ATOM   1721  H   ILE A 116      15.042  34.614   9.419  1.00  0.67           H  
ATOM   1722  HA  ILE A 116      14.036  32.010   8.332  1.00  0.67           H  
ATOM   1723  HB  ILE A 116      13.031  34.857   7.892  1.00  0.67           H  
ATOM   1724 1HG1 ILE A 116      11.597  32.622   9.288  1.00  0.67           H  
ATOM   1725 2HG1 ILE A 116      12.554  33.831  10.157  1.00  0.67           H  
ATOM   1726 1HG2 ILE A 116      11.201  33.743   6.654  1.00  0.67           H  
ATOM   1727 2HG2 ILE A 116      12.771  33.381   5.916  1.00  0.67           H  
ATOM   1728 3HG2 ILE A 116      11.969  32.178   6.947  1.00  0.67           H  
ATOM   1729 1HD1 ILE A 116      10.190  34.434  10.114  1.00  0.67           H  
ATOM   1730 2HD1 ILE A 116      11.169  35.613   9.216  1.00  0.67           H  
ATOM   1731 3HD1 ILE A 116      10.224  34.401   8.347  1.00  0.67           H  
ATOM   1732  N   THR A 117      15.448  32.289   6.270  1.00  0.66           N  
ATOM   1733  CA  THR A 117      16.361  32.469   5.156  1.00  0.66           C  
ATOM   1734  C   THR A 117      15.657  32.985   3.885  1.00  0.66           C  
ATOM   1735  O   THR A 117      14.677  32.387   3.446  1.00  0.66           O  
ATOM   1736  CB  THR A 117      17.060  31.136   4.831  1.00  0.66           C  
ATOM   1737  OG1 THR A 117      17.810  30.697   5.967  1.00  0.66           O  
ATOM   1738  CG2 THR A 117      17.965  31.286   3.646  1.00  0.66           C  
ATOM   1739  H   THR A 117      15.104  31.363   6.498  1.00  0.66           H  
ATOM   1740  HA  THR A 117      17.119  33.158   5.499  1.00  0.66           H  
ATOM   1741  HB  THR A 117      16.306  30.385   4.604  1.00  0.66           H  
ATOM   1742  HG1 THR A 117      17.200  30.492   6.689  1.00  0.66           H  
ATOM   1743 1HG2 THR A 117      18.443  30.332   3.433  1.00  0.66           H  
ATOM   1744 2HG2 THR A 117      17.388  31.604   2.778  1.00  0.66           H  
ATOM   1745 3HG2 THR A 117      18.718  32.029   3.872  1.00  0.66           H  
ATOM   1746  N   PRO A 118      16.078  34.112   3.297  1.00  0.66           N  
ATOM   1747  CA  PRO A 118      15.528  34.645   2.067  1.00  0.66           C  
ATOM   1748  C   PRO A 118      15.913  33.828   0.826  1.00  0.66           C  
ATOM   1749  O   PRO A 118      17.094  33.462   0.623  1.00  0.66           O  
ATOM   1750  CB  PRO A 118      16.117  36.041   2.044  1.00  0.66           C  
ATOM   1751  CG  PRO A 118      17.408  35.906   2.867  1.00  0.66           C  
ATOM   1752  CD  PRO A 118      17.112  34.936   3.912  1.00  0.66           C  
ATOM   1753  HA  PRO A 118      14.431  34.694   2.163  1.00  0.66           H  
ATOM   1754 1HB  PRO A 118      16.284  36.361   1.005  1.00  0.66           H  
ATOM   1755 2HB  PRO A 118      15.406  36.751   2.484  1.00  0.66           H  
ATOM   1756 1HG  PRO A 118      18.207  35.509   2.289  1.00  0.66           H  
ATOM   1757 2HG  PRO A 118      17.761  36.857   3.270  1.00  0.66           H  
ATOM   1758 1HD  PRO A 118      18.043  34.379   4.073  1.00  0.66           H  
ATOM   1759 2HD  PRO A 118      16.738  35.440   4.820  1.00  0.66           H  
ATOM   1760  N   PHE A 119      14.932  33.723  -0.060  1.00  0.66           N  
ATOM   1761  CA  PHE A 119      15.019  33.039  -1.342  1.00  0.66           C  
ATOM   1762  C   PHE A 119      14.330  33.924  -2.377  1.00  0.66           C  
ATOM   1763  O   PHE A 119      13.145  34.216  -2.281  1.00  0.66           O  
ATOM   1764  CB  PHE A 119      14.427  31.625  -1.170  1.00  0.66           C  
ATOM   1765  CG  PHE A 119      14.435  30.669  -2.333  1.00  0.66           C  
ATOM   1766  CD1 PHE A 119      15.031  30.956  -3.537  1.00  0.66           C  
ATOM   1767  CD2 PHE A 119      13.899  29.398  -2.152  1.00  0.66           C  
ATOM   1768  CE1 PHE A 119      15.067  30.033  -4.535  1.00  0.66           C  
ATOM   1769  CE2 PHE A 119      13.937  28.455  -3.157  1.00  0.66           C  
ATOM   1770  CZ  PHE A 119      14.518  28.777  -4.354  1.00  0.66           C  
ATOM   1771  H   PHE A 119      14.008  34.059   0.222  1.00  0.66           H  
ATOM   1772  HA  PHE A 119      16.062  32.937  -1.605  1.00  0.66           H  
ATOM   1773 1HB  PHE A 119      14.968  31.138  -0.358  1.00  0.66           H  
ATOM   1774 2HB  PHE A 119      13.414  31.712  -0.823  1.00  0.66           H  
ATOM   1775  HD1 PHE A 119      15.475  31.925  -3.696  1.00  0.66           H  
ATOM   1776  HD2 PHE A 119      13.449  29.152  -1.194  1.00  0.66           H  
ATOM   1777  HE1 PHE A 119      15.540  30.297  -5.464  1.00  0.66           H  
ATOM   1778  HE2 PHE A 119      13.509  27.463  -2.998  1.00  0.66           H  
ATOM   1779  HZ  PHE A 119      14.551  28.045  -5.152  1.00  0.66           H  
ATOM   1780  N   VAL A 120      15.093  34.474  -3.297  1.00  0.67           N  
ATOM   1781  CA  VAL A 120      14.480  35.478  -4.150  1.00  0.67           C  
ATOM   1782  C   VAL A 120      14.348  35.103  -5.603  1.00  0.67           C  
ATOM   1783  O   VAL A 120      15.276  34.545  -6.196  1.00  0.67           O  
ATOM   1784  CB  VAL A 120      15.223  36.791  -4.000  1.00  0.67           C  
ATOM   1785  CG1 VAL A 120      14.628  37.808  -4.875  1.00  0.67           C  
ATOM   1786  CG2 VAL A 120      15.111  37.222  -2.579  1.00  0.67           C  
ATOM   1787  H   VAL A 120      16.073  34.191  -3.386  1.00  0.67           H  
ATOM   1788  HA  VAL A 120      13.475  35.665  -3.781  1.00  0.67           H  
ATOM   1789  HB  VAL A 120      16.259  36.667  -4.265  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 120      15.160  38.727  -4.723  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 120      14.704  37.514  -5.916  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 120      13.576  37.938  -4.607  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 120      15.611  38.171  -2.440  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 120      14.062  37.321  -2.350  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 120      15.554  36.478  -1.928  1.00  0.67           H  
ATOM   1796  N   SER A 121      13.155  35.380  -6.145  1.00  0.69           N  
ATOM   1797  CA  SER A 121      12.865  35.117  -7.541  1.00  0.69           C  
ATOM   1798  C   SER A 121      12.955  36.396  -8.362  1.00  0.69           C  
ATOM   1799  O   SER A 121      12.272  37.391  -8.097  1.00  0.69           O  
ATOM   1800  CB  SER A 121      11.491  34.498  -7.708  1.00  0.69           C  
ATOM   1801  OG  SER A 121      11.401  33.282  -7.065  1.00  0.69           O  
ATOM   1802  H   SER A 121      12.449  35.820  -5.554  1.00  0.69           H  
ATOM   1803  HA  SER A 121      13.603  34.433  -7.918  1.00  0.69           H  
ATOM   1804 1HB  SER A 121      10.718  35.140  -7.354  1.00  0.69           H  
ATOM   1805 2HB  SER A 121      11.312  34.346  -8.776  1.00  0.69           H  
ATOM   1806  HG  SER A 121      10.808  32.758  -7.637  1.00  0.69           H  
ATOM   1807  N   LEU A 122      13.819  36.381  -9.358  1.00  0.72           N  
ATOM   1808  CA  LEU A 122      14.001  37.557 -10.199  1.00  0.72           C  
ATOM   1809  C   LEU A 122      12.772  37.891 -11.062  1.00  0.72           C  
ATOM   1810  O   LEU A 122      12.432  39.065 -11.251  1.00  0.72           O  
ATOM   1811  CB  LEU A 122      15.240  37.354 -11.068  1.00  0.72           C  
ATOM   1812  CG  LEU A 122      16.587  37.404 -10.341  1.00  0.72           C  
ATOM   1813  CD1 LEU A 122      17.702  37.018 -11.294  1.00  0.72           C  
ATOM   1814  CD2 LEU A 122      16.814  38.815  -9.832  1.00  0.72           C  
ATOM   1815  H   LEU A 122      14.352  35.521  -9.531  1.00  0.72           H  
ATOM   1816  HA  LEU A 122      14.185  38.410  -9.544  1.00  0.72           H  
ATOM   1817 1HB  LEU A 122      15.160  36.380 -11.506  1.00  0.72           H  
ATOM   1818 2HB  LEU A 122      15.261  38.065 -11.857  1.00  0.72           H  
ATOM   1819  HG  LEU A 122      16.581  36.699  -9.507  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 122      18.660  37.062 -10.775  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 122      17.538  36.023 -11.657  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 122      17.703  37.712 -12.127  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 122      17.768  38.855  -9.318  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 122      16.826  39.511 -10.669  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 122      16.015  39.093  -9.146  1.00  0.72           H  
ATOM   1826  N   TYR A 123      12.095  36.861 -11.571  1.00  0.75           N  
ATOM   1827  CA  TYR A 123      10.940  37.060 -12.448  1.00  0.75           C  
ATOM   1828  C   TYR A 123       9.892  35.944 -12.439  1.00  0.75           C  
ATOM   1829  O   TYR A 123      10.223  34.765 -12.315  1.00  0.75           O  
ATOM   1830  CB  TYR A 123      11.438  37.305 -13.872  1.00  0.75           C  
ATOM   1831  CG  TYR A 123      10.375  37.310 -14.879  1.00  0.75           C  
ATOM   1832  CD1 TYR A 123       9.592  38.419 -15.065  1.00  0.75           C  
ATOM   1833  CD2 TYR A 123      10.198  36.185 -15.656  1.00  0.75           C  
ATOM   1834  CE1 TYR A 123       8.623  38.383 -16.005  1.00  0.75           C  
ATOM   1835  CE2 TYR A 123       9.230  36.169 -16.608  1.00  0.75           C  
ATOM   1836  CZ  TYR A 123       8.435  37.267 -16.773  1.00  0.75           C  
ATOM   1837  OH  TYR A 123       7.474  37.272 -17.735  1.00  0.75           O  
ATOM   1838  H   TYR A 123      12.445  35.918 -11.405  1.00  0.75           H  
ATOM   1839  HA  TYR A 123      10.433  37.966 -12.114  1.00  0.75           H  
ATOM   1840 1HB  TYR A 123      11.947  38.268 -13.914  1.00  0.75           H  
ATOM   1841 2HB  TYR A 123      12.159  36.529 -14.142  1.00  0.75           H  
ATOM   1842  HD1 TYR A 123       9.736  39.316 -14.459  1.00  0.75           H  
ATOM   1843  HD2 TYR A 123      10.840  35.319 -15.506  1.00  0.75           H  
ATOM   1844  HE1 TYR A 123       8.006  39.223 -16.149  1.00  0.75           H  
ATOM   1845  HE2 TYR A 123       9.095  35.296 -17.229  1.00  0.75           H  
ATOM   1846  HH  TYR A 123       6.856  37.999 -17.581  1.00  0.75           H  
ATOM   1847  N   TYR A 124       8.613  36.329 -12.541  1.00  0.78           N  
ATOM   1848  CA  TYR A 124       7.576  35.314 -12.684  1.00  0.78           C  
ATOM   1849  C   TYR A 124       6.719  35.569 -13.914  1.00  0.78           C  
ATOM   1850  O   TYR A 124       6.867  34.886 -14.918  1.00  0.78           O  
ATOM   1851  CB  TYR A 124       6.737  35.255 -11.405  1.00  0.78           C  
ATOM   1852  CG  TYR A 124       5.688  34.161 -11.385  1.00  0.78           C  
ATOM   1853  CD1 TYR A 124       5.858  33.014 -12.148  1.00  0.78           C  
ATOM   1854  CD2 TYR A 124       4.633  34.249 -10.509  1.00  0.78           C  
ATOM   1855  CE1 TYR A 124       4.978  31.974 -12.032  1.00  0.78           C  
ATOM   1856  CE2 TYR A 124       3.753  33.197 -10.387  1.00  0.78           C  
ATOM   1857  CZ  TYR A 124       3.932  32.059 -11.144  1.00  0.78           C  
ATOM   1858  OH  TYR A 124       3.075  30.989 -11.006  1.00  0.78           O  
ATOM   1859  H   TYR A 124       8.389  37.312 -12.592  1.00  0.78           H  
ATOM   1860  HA  TYR A 124       8.053  34.346 -12.824  1.00  0.78           H  
ATOM   1861 1HB  TYR A 124       7.403  35.091 -10.551  1.00  0.78           H  
ATOM   1862 2HB  TYR A 124       6.238  36.206 -11.243  1.00  0.78           H  
ATOM   1863  HD1 TYR A 124       6.703  32.935 -12.831  1.00  0.78           H  
ATOM   1864  HD2 TYR A 124       4.512  35.135  -9.895  1.00  0.78           H  
ATOM   1865  HE1 TYR A 124       5.116  31.079 -12.616  1.00  0.78           H  
ATOM   1866  HE2 TYR A 124       2.926  33.256  -9.677  1.00  0.78           H  
ATOM   1867  HH  TYR A 124       2.579  31.082 -10.185  1.00  0.78           H  
ATOM   1868  N   TRP A 125       5.841  36.563 -13.842  1.00  0.80           N  
ATOM   1869  CA  TRP A 125       5.015  36.976 -14.970  1.00  0.80           C  
ATOM   1870  C   TRP A 125       5.166  38.471 -15.128  1.00  0.80           C  
ATOM   1871  O   TRP A 125       4.891  39.083 -16.164  1.00  0.80           O  
ATOM   1872  CB  TRP A 125       3.552  36.654 -14.707  1.00  0.80           C  
ATOM   1873  CG  TRP A 125       3.194  35.194 -14.663  1.00  0.80           C  
ATOM   1874  CD1 TRP A 125       3.611  34.240 -15.503  1.00  0.80           C  
ATOM   1875  CD2 TRP A 125       2.321  34.540 -13.731  1.00  0.80           C  
ATOM   1876  NE1 TRP A 125       3.068  33.044 -15.170  1.00  0.80           N  
ATOM   1877  CE2 TRP A 125       2.269  33.211 -14.093  1.00  0.80           C  
ATOM   1878  CE3 TRP A 125       1.596  34.973 -12.654  1.00  0.80           C  
ATOM   1879  CZ2 TRP A 125       1.496  32.299 -13.409  1.00  0.80           C  
ATOM   1880  CZ3 TRP A 125       0.810  34.082 -11.955  1.00  0.80           C  
ATOM   1881  CH2 TRP A 125       0.756  32.772 -12.322  1.00  0.80           C  
ATOM   1882  H   TRP A 125       5.756  37.090 -12.990  1.00  0.80           H  
ATOM   1883  HA  TRP A 125       5.355  36.479 -15.879  1.00  0.80           H  
ATOM   1884 1HB  TRP A 125       3.251  37.106 -13.761  1.00  0.80           H  
ATOM   1885 2HB  TRP A 125       2.966  37.120 -15.497  1.00  0.80           H  
ATOM   1886  HD1 TRP A 125       4.262  34.410 -16.320  1.00  0.80           H  
ATOM   1887  HE1 TRP A 125       3.222  32.178 -15.652  1.00  0.80           H  
ATOM   1888  HE3 TRP A 125       1.641  35.994 -12.379  1.00  0.80           H  
ATOM   1889  HZ2 TRP A 125       1.454  31.250 -13.695  1.00  0.80           H  
ATOM   1890  HZ3 TRP A 125       0.237  34.452 -11.106  1.00  0.80           H  
ATOM   1891  HH2 TRP A 125       0.130  32.083 -11.755  1.00  0.80           H  
ATOM   1892  N   ASP A 126       5.604  39.051 -14.028  1.00  0.80           N  
ATOM   1893  CA  ASP A 126       5.620  40.484 -13.778  1.00  0.80           C  
ATOM   1894  C   ASP A 126       6.752  41.227 -14.512  1.00  0.80           C  
ATOM   1895  O   ASP A 126       7.708  41.704 -13.898  1.00  0.80           O  
ATOM   1896  CB  ASP A 126       5.751  40.629 -12.252  1.00  0.80           C  
ATOM   1897  CG  ASP A 126       5.494  41.978 -11.662  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126       4.873  42.790 -12.282  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126       5.907  42.174 -10.541  1.00  0.80           O  
ATOM   1900  H   ASP A 126       5.872  38.428 -13.281  1.00  0.80           H  
ATOM   1901  HA  ASP A 126       4.666  40.900 -14.104  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126       5.067  39.926 -11.775  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126       6.761  40.332 -11.965  1.00  0.80           H  
ATOM   1904  N   LEU A 127       6.617  41.323 -15.838  1.00  0.79           N  
ATOM   1905  CA  LEU A 127       7.606  41.976 -16.702  1.00  0.79           C  
ATOM   1906  C   LEU A 127       7.177  43.449 -16.840  1.00  0.79           C  
ATOM   1907  O   LEU A 127       5.979  43.691 -16.991  1.00  0.79           O  
ATOM   1908  CB  LEU A 127       7.625  41.336 -18.111  1.00  0.79           C  
ATOM   1909  CG  LEU A 127       8.748  41.773 -19.048  1.00  0.79           C  
ATOM   1910  CD1 LEU A 127      10.065  41.213 -18.504  1.00  0.79           C  
ATOM   1911  CD2 LEU A 127       8.485  41.274 -20.470  1.00  0.79           C  
ATOM   1912  H   LEU A 127       5.802  40.864 -16.246  1.00  0.79           H  
ATOM   1913  HA  LEU A 127       8.583  41.864 -16.253  1.00  0.79           H  
ATOM   1914 1HB  LEU A 127       7.663  40.262 -18.033  1.00  0.79           H  
ATOM   1915 2HB  LEU A 127       6.707  41.593 -18.593  1.00  0.79           H  
ATOM   1916  HG  LEU A 127       8.807  42.856 -19.055  1.00  0.79           H  
ATOM   1917 1HD1 LEU A 127      10.888  41.518 -19.145  1.00  0.79           H  
ATOM   1918 2HD1 LEU A 127      10.238  41.567 -17.501  1.00  0.79           H  
ATOM   1919 3HD1 LEU A 127       9.999  40.139 -18.488  1.00  0.79           H  
ATOM   1920 1HD2 LEU A 127       9.302  41.595 -21.116  1.00  0.79           H  
ATOM   1921 2HD2 LEU A 127       8.429  40.188 -20.472  1.00  0.79           H  
ATOM   1922 3HD2 LEU A 127       7.549  41.689 -20.836  1.00  0.79           H  
ATOM   1923  N   PRO A 128       8.081  44.453 -16.737  1.00  0.78           N  
ATOM   1924  CA  PRO A 128       7.803  45.871 -16.909  1.00  0.78           C  
ATOM   1925  C   PRO A 128       7.151  46.170 -18.243  1.00  0.78           C  
ATOM   1926  O   PRO A 128       7.567  45.643 -19.282  1.00  0.78           O  
ATOM   1927  CB  PRO A 128       9.208  46.492 -16.842  1.00  0.78           C  
ATOM   1928  CG  PRO A 128       9.989  45.549 -16.002  1.00  0.78           C  
ATOM   1929  CD  PRO A 128       9.463  44.177 -16.343  1.00  0.78           C  
ATOM   1930  HA  PRO A 128       7.174  46.221 -16.086  1.00  0.78           H  
ATOM   1931 1HB  PRO A 128       9.618  46.599 -17.853  1.00  0.78           H  
ATOM   1932 2HB  PRO A 128       9.153  47.507 -16.408  1.00  0.78           H  
ATOM   1933 1HG  PRO A 128      11.056  45.640 -16.247  1.00  0.78           H  
ATOM   1934 2HG  PRO A 128       9.893  45.807 -14.944  1.00  0.78           H  
ATOM   1935 1HD  PRO A 128      10.019  43.766 -17.152  1.00  0.78           H  
ATOM   1936 2HD  PRO A 128       9.505  43.567 -15.450  1.00  0.78           H  
ATOM   1937  N   GLN A 129       6.198  47.103 -18.237  1.00  0.76           N  
ATOM   1938  CA  GLN A 129       5.506  47.482 -19.463  1.00  0.76           C  
ATOM   1939  C   GLN A 129       6.492  47.961 -20.522  1.00  0.76           C  
ATOM   1940  O   GLN A 129       6.335  47.665 -21.704  1.00  0.76           O  
ATOM   1941  CB  GLN A 129       4.474  48.572 -19.173  1.00  0.76           C  
ATOM   1942  CG  GLN A 129       3.582  48.970 -20.362  1.00  0.76           C  
ATOM   1943  CD  GLN A 129       2.665  47.842 -20.807  1.00  0.76           C  
ATOM   1944  OE1 GLN A 129       1.876  47.282 -20.009  1.00  0.76           O  
ATOM   1945  NE2 GLN A 129       2.756  47.494 -22.090  1.00  0.76           N  
ATOM   1946  H   GLN A 129       5.896  47.538 -17.357  1.00  0.76           H  
ATOM   1947  HA  GLN A 129       4.988  46.602 -19.855  1.00  0.76           H  
ATOM   1948 1HB  GLN A 129       3.822  48.240 -18.358  1.00  0.76           H  
ATOM   1949 2HB  GLN A 129       4.988  49.468 -18.822  1.00  0.76           H  
ATOM   1950 1HG  GLN A 129       2.966  49.819 -20.071  1.00  0.76           H  
ATOM   1951 2HG  GLN A 129       4.219  49.244 -21.216  1.00  0.76           H  
ATOM   1952 1HE2 GLN A 129       2.216  46.717 -22.427  1.00  0.76           H  
ATOM   1953 2HE2 GLN A 129       3.391  47.989 -22.754  1.00  0.76           H  
ATOM   1954  N   ASP A 130       7.545  48.660 -20.111  1.00  0.76           N  
ATOM   1955  CA  ASP A 130       8.505  49.162 -21.090  1.00  0.76           C  
ATOM   1956  C   ASP A 130       9.151  48.014 -21.877  1.00  0.76           C  
ATOM   1957  O   ASP A 130       9.555  48.192 -23.029  1.00  0.76           O  
ATOM   1958  CB  ASP A 130       9.613  49.979 -20.443  1.00  0.76           C  
ATOM   1959  CG  ASP A 130      10.363  50.899 -21.449  1.00  0.76           C  
ATOM   1960  OD1 ASP A 130       9.774  51.847 -21.915  1.00  0.76           O  
ATOM   1961  OD2 ASP A 130      11.488  50.592 -21.806  1.00  0.76           O  
ATOM   1962  H   ASP A 130       7.668  48.861 -19.125  1.00  0.76           H  
ATOM   1963  HA  ASP A 130       7.963  49.798 -21.799  1.00  0.76           H  
ATOM   1964 1HB  ASP A 130       9.205  50.597 -19.644  1.00  0.76           H  
ATOM   1965 2HB  ASP A 130      10.336  49.295 -19.990  1.00  0.76           H  
ATOM   1966  N   LEU A 131       9.310  46.838 -21.255  1.00  0.77           N  
ATOM   1967  CA  LEU A 131       9.969  45.780 -21.989  1.00  0.77           C  
ATOM   1968  C   LEU A 131       8.953  45.169 -22.932  1.00  0.77           C  
ATOM   1969  O   LEU A 131       9.325  44.724 -24.021  1.00  0.77           O  
ATOM   1970  CB  LEU A 131      10.611  44.757 -21.049  1.00  0.77           C  
ATOM   1971  CG  LEU A 131      11.776  45.354 -20.188  1.00  0.77           C  
ATOM   1972  CD1 LEU A 131      12.345  44.309 -19.285  1.00  0.77           C  
ATOM   1973  CD2 LEU A 131      12.855  45.934 -21.091  1.00  0.77           C  
ATOM   1974  H   LEU A 131       8.931  46.662 -20.331  1.00  0.77           H  
ATOM   1975  HA  LEU A 131      10.767  46.212 -22.586  1.00  0.77           H  
ATOM   1976 1HB  LEU A 131       9.850  44.394 -20.372  1.00  0.77           H  
ATOM   1977 2HB  LEU A 131      10.996  43.920 -21.632  1.00  0.77           H  
ATOM   1978  HG  LEU A 131      11.376  46.149 -19.558  1.00  0.77           H  
ATOM   1979 1HD1 LEU A 131      13.129  44.768 -18.693  1.00  0.77           H  
ATOM   1980 2HD1 LEU A 131      11.585  43.928 -18.643  1.00  0.77           H  
ATOM   1981 3HD1 LEU A 131      12.760  43.497 -19.875  1.00  0.77           H  
ATOM   1982 1HD2 LEU A 131      13.654  46.368 -20.479  1.00  0.77           H  
ATOM   1983 2HD2 LEU A 131      13.269  45.151 -21.724  1.00  0.77           H  
ATOM   1984 3HD2 LEU A 131      12.416  46.710 -21.711  1.00  0.77           H  
ATOM   1985  N   GLN A 132       7.663  45.191 -22.552  1.00  0.77           N  
ATOM   1986  CA  GLN A 132       6.630  44.692 -23.468  1.00  0.77           C  
ATOM   1987  C   GLN A 132       6.652  45.526 -24.728  1.00  0.77           C  
ATOM   1988  O   GLN A 132       6.587  45.005 -25.840  1.00  0.77           O  
ATOM   1989  CB  GLN A 132       5.201  44.818 -22.950  1.00  0.77           C  
ATOM   1990  CG  GLN A 132       4.185  44.154 -23.941  1.00  0.77           C  
ATOM   1991  CD  GLN A 132       2.646  44.219 -23.607  1.00  0.77           C  
ATOM   1992  OE1 GLN A 132       2.112  44.916 -22.737  1.00  0.77           O  
ATOM   1993  NE2 GLN A 132       1.901  43.458 -24.402  1.00  0.77           N  
ATOM   1994  H   GLN A 132       7.419  45.548 -21.624  1.00  0.77           H  
ATOM   1995  HA  GLN A 132       6.838  43.657 -23.723  1.00  0.77           H  
ATOM   1996 1HB  GLN A 132       5.137  44.433 -21.988  1.00  0.77           H  
ATOM   1997 2HB  GLN A 132       4.943  45.873 -22.884  1.00  0.77           H  
ATOM   1998 1HG  GLN A 132       4.325  44.636 -24.908  1.00  0.77           H  
ATOM   1999 2HG  GLN A 132       4.452  43.101 -24.021  1.00  0.77           H  
ATOM   2000 1HE2 GLN A 132       0.906  43.446 -24.294  1.00  0.77           H  
ATOM   2001 2HE2 GLN A 132       2.334  42.913 -25.123  1.00  0.77           H  
ATOM   2002  N   ASP A 133       6.770  46.841 -24.543  1.00  0.78           N  
ATOM   2003  CA  ASP A 133       6.747  47.775 -25.654  1.00  0.78           C  
ATOM   2004  C   ASP A 133       7.924  47.526 -26.614  1.00  0.78           C  
ATOM   2005  O   ASP A 133       7.809  47.761 -27.818  1.00  0.78           O  
ATOM   2006  CB  ASP A 133       6.704  49.211 -25.128  1.00  0.78           C  
ATOM   2007  CG  ASP A 133       5.313  49.533 -24.422  1.00  0.78           C  
ATOM   2008  OD1 ASP A 133       4.399  48.726 -24.522  1.00  0.78           O  
ATOM   2009  OD2 ASP A 133       5.189  50.583 -23.838  1.00  0.78           O  
ATOM   2010  H   ASP A 133       6.830  47.194 -23.586  1.00  0.78           H  
ATOM   2011  HA  ASP A 133       5.826  47.612 -26.212  1.00  0.78           H  
ATOM   2012 1HB  ASP A 133       7.512  49.358 -24.405  1.00  0.78           H  
ATOM   2013 2HB  ASP A 133       6.862  49.909 -25.947  1.00  0.78           H  
ATOM   2014  N   LYS A 134       9.030  46.977 -26.091  1.00  0.77           N  
ATOM   2015  CA  LYS A 134      10.192  46.621 -26.909  1.00  0.77           C  
ATOM   2016  C   LYS A 134      10.040  45.256 -27.609  1.00  0.77           C  
ATOM   2017  O   LYS A 134      10.902  44.879 -28.405  1.00  0.77           O  
ATOM   2018  CB  LYS A 134      11.484  46.570 -26.074  1.00  0.77           C  
ATOM   2019  CG  LYS A 134      11.986  47.907 -25.524  1.00  0.77           C  
ATOM   2020  CD  LYS A 134      13.317  47.719 -24.765  1.00  0.77           C  
ATOM   2021  CE  LYS A 134      13.903  49.046 -24.301  1.00  0.77           C  
ATOM   2022  NZ  LYS A 134      12.978  49.750 -23.398  1.00  0.77           N  
ATOM   2023  H   LYS A 134       9.084  46.857 -25.078  1.00  0.77           H  
ATOM   2024  HA  LYS A 134      10.306  47.380 -27.682  1.00  0.77           H  
ATOM   2025 1HB  LYS A 134      11.324  45.911 -25.220  1.00  0.77           H  
ATOM   2026 2HB  LYS A 134      12.283  46.133 -26.671  1.00  0.77           H  
ATOM   2027 1HG  LYS A 134      12.133  48.609 -26.342  1.00  0.77           H  
ATOM   2028 2HG  LYS A 134      11.247  48.323 -24.842  1.00  0.77           H  
ATOM   2029 1HD  LYS A 134      13.157  47.085 -23.903  1.00  0.77           H  
ATOM   2030 2HD  LYS A 134      14.046  47.230 -25.417  1.00  0.77           H  
ATOM   2031 1HE  LYS A 134      14.835  48.855 -23.770  1.00  0.77           H  
ATOM   2032 2HE  LYS A 134      14.107  49.677 -25.163  1.00  0.77           H  
ATOM   2033 1HZ  LYS A 134      13.345  50.626 -23.067  1.00  0.77           H  
ATOM   2034 2HZ  LYS A 134      12.104  49.941 -23.871  1.00  0.77           H  
ATOM   2035 3HZ  LYS A 134      12.776  49.175 -22.583  1.00  0.77           H  
ATOM   2036  N   GLY A 135       8.968  44.511 -27.309  1.00  0.76           N  
ATOM   2037  CA  GLY A 135       8.748  43.174 -27.862  1.00  0.76           C  
ATOM   2038  C   GLY A 135       8.691  42.078 -26.785  1.00  0.76           C  
ATOM   2039  O   GLY A 135       8.506  40.889 -27.096  1.00  0.76           O  
ATOM   2040  H   GLY A 135       8.255  44.878 -26.684  1.00  0.76           H  
ATOM   2041 1HA  GLY A 135       7.813  43.178 -28.423  1.00  0.76           H  
ATOM   2042 2HA  GLY A 135       9.540  42.943 -28.571  1.00  0.76           H  
ATOM   2043  N   GLY A 136       8.854  42.462 -25.523  1.00  0.74           N  
ATOM   2044  CA  GLY A 136       8.787  41.521 -24.421  1.00  0.74           C  
ATOM   2045  C   GLY A 136       9.808  40.418 -24.592  1.00  0.74           C  
ATOM   2046  O   GLY A 136      10.901  40.629 -25.116  1.00  0.74           O  
ATOM   2047  H   GLY A 136       9.010  43.440 -25.295  1.00  0.74           H  
ATOM   2048 1HA  GLY A 136       8.973  42.052 -23.487  1.00  0.74           H  
ATOM   2049 2HA  GLY A 136       7.786  41.099 -24.358  1.00  0.74           H  
ATOM   2050  N   TRP A 137       9.413  39.204 -24.239  1.00  0.73           N  
ATOM   2051  CA  TRP A 137      10.324  38.080 -24.333  1.00  0.73           C  
ATOM   2052  C   TRP A 137      10.443  37.525 -25.744  1.00  0.73           C  
ATOM   2053  O   TRP A 137      11.111  36.516 -25.939  1.00  0.73           O  
ATOM   2054  CB  TRP A 137       9.900  36.925 -23.444  1.00  0.73           C  
ATOM   2055  CG  TRP A 137       9.945  37.165 -22.021  1.00  0.73           C  
ATOM   2056  CD1 TRP A 137       8.868  37.234 -21.215  1.00  0.73           C  
ATOM   2057  CD2 TRP A 137      11.103  37.386 -21.181  1.00  0.73           C  
ATOM   2058  NE1 TRP A 137       9.248  37.459 -19.947  1.00  0.73           N  
ATOM   2059  CE2 TRP A 137      10.629  37.565 -19.898  1.00  0.73           C  
ATOM   2060  CE3 TRP A 137      12.486  37.440 -21.419  1.00  0.73           C  
ATOM   2061  CZ2 TRP A 137      11.487  37.800 -18.818  1.00  0.73           C  
ATOM   2062  CZ3 TRP A 137      13.343  37.678 -20.346  1.00  0.73           C  
ATOM   2063  CH2 TRP A 137      12.850  37.852 -19.077  1.00  0.73           C  
ATOM   2064  H   TRP A 137       8.487  39.067 -23.859  1.00  0.73           H  
ATOM   2065  HA  TRP A 137      11.313  38.415 -24.017  1.00  0.73           H  
ATOM   2066 1HB  TRP A 137       8.874  36.662 -23.687  1.00  0.73           H  
ATOM   2067 2HB  TRP A 137      10.526  36.058 -23.664  1.00  0.73           H  
ATOM   2068  HD1 TRP A 137       7.836  37.107 -21.542  1.00  0.73           H  
ATOM   2069  HE1 TRP A 137       8.606  37.525 -19.177  1.00  0.73           H  
ATOM   2070  HE3 TRP A 137      12.881  37.300 -22.426  1.00  0.73           H  
ATOM   2071  HZ2 TRP A 137      11.125  37.945 -17.809  1.00  0.73           H  
ATOM   2072  HZ3 TRP A 137      14.416  37.725 -20.545  1.00  0.73           H  
ATOM   2073  HH2 TRP A 137      13.539  38.035 -18.261  1.00  0.73           H  
ATOM   2074  N   SER A 138       9.748  38.120 -26.718  1.00  0.73           N  
ATOM   2075  CA  SER A 138       9.854  37.620 -28.079  1.00  0.73           C  
ATOM   2076  C   SER A 138      11.075  38.229 -28.775  1.00  0.73           C  
ATOM   2077  O   SER A 138      11.430  37.820 -29.881  1.00  0.73           O  
ATOM   2078  CB  SER A 138       8.591  37.902 -28.872  1.00  0.73           C  
ATOM   2079  OG  SER A 138       8.436  39.264 -29.161  1.00  0.73           O  
ATOM   2080  H   SER A 138       9.197  38.964 -26.545  1.00  0.73           H  
ATOM   2081  HA  SER A 138       9.988  36.537 -28.040  1.00  0.73           H  
ATOM   2082 1HB  SER A 138       8.606  37.329 -29.799  1.00  0.73           H  
ATOM   2083 2HB  SER A 138       7.735  37.562 -28.296  1.00  0.73           H  
ATOM   2084  HG  SER A 138       8.513  39.737 -28.309  1.00  0.73           H  
ATOM   2085  N   LYS A 139      11.702  39.231 -28.134  1.00  0.73           N  
ATOM   2086  CA  LYS A 139      12.866  39.903 -28.704  1.00  0.73           C  
ATOM   2087  C   LYS A 139      14.143  39.439 -27.995  1.00  0.73           C  
ATOM   2088  O   LYS A 139      14.203  39.399 -26.761  1.00  0.73           O  
ATOM   2089  CB  LYS A 139      12.702  41.423 -28.651  1.00  0.73           C  
ATOM   2090  CG  LYS A 139      13.832  42.198 -29.346  1.00  0.73           C  
ATOM   2091  CD  LYS A 139      13.559  43.694 -29.390  1.00  0.73           C  
ATOM   2092  CE  LYS A 139      14.679  44.445 -30.095  1.00  0.73           C  
ATOM   2093  NZ  LYS A 139      14.423  45.901 -30.158  1.00  0.73           N  
ATOM   2094  H   LYS A 139      11.364  39.539 -27.219  1.00  0.73           H  
ATOM   2095  HA  LYS A 139      12.952  39.617 -29.752  1.00  0.73           H  
ATOM   2096 1HB  LYS A 139      11.759  41.704 -29.126  1.00  0.73           H  
ATOM   2097 2HB  LYS A 139      12.647  41.751 -27.610  1.00  0.73           H  
ATOM   2098 1HG  LYS A 139      14.750  42.045 -28.819  1.00  0.73           H  
ATOM   2099 2HG  LYS A 139      13.952  41.830 -30.363  1.00  0.73           H  
ATOM   2100 1HD  LYS A 139      12.625  43.875 -29.925  1.00  0.73           H  
ATOM   2101 2HD  LYS A 139      13.459  44.080 -28.372  1.00  0.73           H  
ATOM   2102 1HE  LYS A 139      15.602  44.282 -29.563  1.00  0.73           H  
ATOM   2103 2HE  LYS A 139      14.782  44.061 -31.108  1.00  0.73           H  
ATOM   2104 1HZ  LYS A 139      15.195  46.350 -30.623  1.00  0.73           H  
ATOM   2105 2HZ  LYS A 139      13.568  46.073 -30.666  1.00  0.73           H  
ATOM   2106 3HZ  LYS A 139      14.339  46.275 -29.222  1.00  0.73           H  
ATOM   2107  N   ASP A 140      15.192  39.155 -28.780  1.00  0.74           N  
ATOM   2108  CA  ASP A 140      16.483  38.657 -28.274  1.00  0.74           C  
ATOM   2109  C   ASP A 140      17.097  39.598 -27.225  1.00  0.74           C  
ATOM   2110  O   ASP A 140      17.753  39.169 -26.281  1.00  0.74           O  
ATOM   2111  CB  ASP A 140      17.491  38.542 -29.430  1.00  0.74           C  
ATOM   2112  CG  ASP A 140      17.185  37.440 -30.489  1.00  0.74           C  
ATOM   2113  OD1 ASP A 140      16.350  36.590 -30.266  1.00  0.74           O  
ATOM   2114  OD2 ASP A 140      17.793  37.480 -31.524  1.00  0.74           O  
ATOM   2115  H   ASP A 140      15.074  39.243 -29.780  1.00  0.74           H  
ATOM   2116  HA  ASP A 140      16.327  37.678 -27.816  1.00  0.74           H  
ATOM   2117 1HB  ASP A 140      17.555  39.502 -29.944  1.00  0.74           H  
ATOM   2118 2HB  ASP A 140      18.480  38.342 -29.014  1.00  0.74           H  
ATOM   2119  N   GLU A 141      16.843  40.887 -27.383  1.00  0.74           N  
ATOM   2120  CA  GLU A 141      17.338  41.944 -26.505  1.00  0.74           C  
ATOM   2121  C   GLU A 141      16.910  41.729 -25.044  1.00  0.74           C  
ATOM   2122  O   GLU A 141      17.599  42.168 -24.116  1.00  0.74           O  
ATOM   2123  CB  GLU A 141      16.858  43.303 -27.009  1.00  0.74           C  
ATOM   2124  CG  GLU A 141      17.465  44.495 -26.322  1.00  0.74           C  
ATOM   2125  CD  GLU A 141      16.996  45.821 -26.912  1.00  0.74           C  
ATOM   2126  OE1 GLU A 141      17.041  45.972 -28.118  1.00  0.74           O  
ATOM   2127  OE2 GLU A 141      16.574  46.677 -26.156  1.00  0.74           O  
ATOM   2128  H   GLU A 141      16.282  41.147 -28.176  1.00  0.74           H  
ATOM   2129  HA  GLU A 141      18.427  41.933 -26.541  1.00  0.74           H  
ATOM   2130 1HB  GLU A 141      17.088  43.384 -28.067  1.00  0.74           H  
ATOM   2131 2HB  GLU A 141      15.776  43.369 -26.897  1.00  0.74           H  
ATOM   2132 1HG  GLU A 141      17.210  44.448 -25.286  1.00  0.74           H  
ATOM   2133 2HG  GLU A 141      18.549  44.431 -26.399  1.00  0.74           H  
ATOM   2134  N   SER A 142      15.759  41.076 -24.829  1.00  0.73           N  
ATOM   2135  CA  SER A 142      15.250  40.844 -23.482  1.00  0.73           C  
ATOM   2136  C   SER A 142      16.213  39.976 -22.663  1.00  0.73           C  
ATOM   2137  O   SER A 142      16.186  39.993 -21.428  1.00  0.73           O  
ATOM   2138  CB  SER A 142      13.905  40.169 -23.555  1.00  0.73           C  
ATOM   2139  OG  SER A 142      14.034  38.870 -24.064  1.00  0.73           O  
ATOM   2140  H   SER A 142      15.232  40.689 -25.614  1.00  0.73           H  
ATOM   2141  HA  SER A 142      15.136  41.806 -22.987  1.00  0.73           H  
ATOM   2142 1HB  SER A 142      13.458  40.135 -22.565  1.00  0.73           H  
ATOM   2143 2HB  SER A 142      13.243  40.744 -24.196  1.00  0.73           H  
ATOM   2144  HG  SER A 142      14.130  38.977 -25.037  1.00  0.73           H  
ATOM   2145  N   VAL A 143      17.084  39.229 -23.350  1.00  0.71           N  
ATOM   2146  CA  VAL A 143      18.070  38.400 -22.692  1.00  0.71           C  
ATOM   2147  C   VAL A 143      19.038  39.313 -21.955  1.00  0.71           C  
ATOM   2148  O   VAL A 143      19.371  39.086 -20.787  1.00  0.71           O  
ATOM   2149  CB  VAL A 143      18.790  37.544 -23.760  1.00  0.71           C  
ATOM   2150  CG1 VAL A 143      19.973  36.805 -23.194  1.00  0.71           C  
ATOM   2151  CG2 VAL A 143      17.774  36.543 -24.352  1.00  0.71           C  
ATOM   2152  H   VAL A 143      17.085  39.254 -24.369  1.00  0.71           H  
ATOM   2153  HA  VAL A 143      17.571  37.752 -21.977  1.00  0.71           H  
ATOM   2154  HB  VAL A 143      19.166  38.199 -24.539  1.00  0.71           H  
ATOM   2155 1HG1 VAL A 143      20.454  36.235 -23.986  1.00  0.71           H  
ATOM   2156 2HG1 VAL A 143      20.668  37.533 -22.797  1.00  0.71           H  
ATOM   2157 3HG1 VAL A 143      19.681  36.140 -22.431  1.00  0.71           H  
ATOM   2158 1HG2 VAL A 143      18.256  35.949 -25.125  1.00  0.71           H  
ATOM   2159 2HG2 VAL A 143      17.405  35.887 -23.565  1.00  0.71           H  
ATOM   2160 3HG2 VAL A 143      16.937  37.092 -24.788  1.00  0.71           H  
ATOM   2161  N   ALA A 144      19.480  40.361 -22.656  1.00  0.70           N  
ATOM   2162  CA  ALA A 144      20.399  41.344 -22.106  1.00  0.70           C  
ATOM   2163  C   ALA A 144      19.775  42.111 -20.947  1.00  0.70           C  
ATOM   2164  O   ALA A 144      20.419  42.321 -19.915  1.00  0.70           O  
ATOM   2165  CB  ALA A 144      20.818  42.318 -23.196  1.00  0.70           C  
ATOM   2166  H   ALA A 144      19.140  40.488 -23.601  1.00  0.70           H  
ATOM   2167  HA  ALA A 144      21.275  40.817 -21.731  1.00  0.70           H  
ATOM   2168 1HB  ALA A 144      21.526  43.037 -22.785  1.00  0.70           H  
ATOM   2169 2HB  ALA A 144      21.285  41.769 -24.011  1.00  0.70           H  
ATOM   2170 3HB  ALA A 144      19.944  42.847 -23.571  1.00  0.70           H  
ATOM   2171  N   TRP A 145      18.492  42.475 -21.084  1.00  0.68           N  
ATOM   2172  CA  TRP A 145      17.855  43.250 -20.018  1.00  0.68           C  
ATOM   2173  C   TRP A 145      17.710  42.436 -18.746  1.00  0.68           C  
ATOM   2174  O   TRP A 145      17.961  42.942 -17.647  1.00  0.68           O  
ATOM   2175  CB  TRP A 145      16.492  43.789 -20.460  1.00  0.68           C  
ATOM   2176  CG  TRP A 145      16.632  44.917 -21.406  1.00  0.68           C  
ATOM   2177  CD1 TRP A 145      16.272  44.953 -22.708  1.00  0.68           C  
ATOM   2178  CD2 TRP A 145      17.241  46.194 -21.124  1.00  0.68           C  
ATOM   2179  NE1 TRP A 145      16.612  46.165 -23.258  1.00  0.68           N  
ATOM   2180  CE2 TRP A 145      17.206  46.932 -22.304  1.00  0.68           C  
ATOM   2181  CE3 TRP A 145      17.819  46.754 -19.983  1.00  0.68           C  
ATOM   2182  CZ2 TRP A 145      17.730  48.210 -22.386  1.00  0.68           C  
ATOM   2183  CZ3 TRP A 145      18.348  48.028 -20.064  1.00  0.68           C  
ATOM   2184  CH2 TRP A 145      18.307  48.743 -21.233  1.00  0.68           C  
ATOM   2185  H   TRP A 145      18.004  42.264 -21.957  1.00  0.68           H  
ATOM   2186  HA  TRP A 145      18.494  44.104 -19.797  1.00  0.68           H  
ATOM   2187 1HB  TRP A 145      15.923  42.995 -20.940  1.00  0.68           H  
ATOM   2188 2HB  TRP A 145      15.923  44.126 -19.592  1.00  0.68           H  
ATOM   2189  HD1 TRP A 145      15.801  44.138 -23.250  1.00  0.68           H  
ATOM   2190  HE1 TRP A 145      16.474  46.432 -24.252  1.00  0.68           H  
ATOM   2191  HE3 TRP A 145      17.860  46.191 -19.051  1.00  0.68           H  
ATOM   2192  HZ2 TRP A 145      17.705  48.786 -23.312  1.00  0.68           H  
ATOM   2193  HZ3 TRP A 145      18.794  48.442 -19.182  1.00  0.68           H  
ATOM   2194  HH2 TRP A 145      18.734  49.748 -21.260  1.00  0.68           H  
ATOM   2195  N   PHE A 146      17.359  41.160 -18.887  1.00  0.66           N  
ATOM   2196  CA  PHE A 146      17.240  40.302 -17.724  1.00  0.66           C  
ATOM   2197  C   PHE A 146      18.604  40.142 -17.071  1.00  0.66           C  
ATOM   2198  O   PHE A 146      18.716  40.202 -15.847  1.00  0.66           O  
ATOM   2199  CB  PHE A 146      16.648  38.960 -18.064  1.00  0.66           C  
ATOM   2200  CG  PHE A 146      16.387  38.127 -16.822  1.00  0.66           C  
ATOM   2201  CD1 PHE A 146      15.301  38.410 -16.011  1.00  0.66           C  
ATOM   2202  CD2 PHE A 146      17.206  37.090 -16.461  1.00  0.66           C  
ATOM   2203  CE1 PHE A 146      15.045  37.674 -14.880  1.00  0.66           C  
ATOM   2204  CE2 PHE A 146      16.948  36.346 -15.327  1.00  0.66           C  
ATOM   2205  CZ  PHE A 146      15.867  36.638 -14.541  1.00  0.66           C  
ATOM   2206  H   PHE A 146      17.148  40.780 -19.813  1.00  0.66           H  
ATOM   2207  HA  PHE A 146      16.578  40.780 -17.007  1.00  0.66           H  
ATOM   2208 1HB  PHE A 146      15.717  39.094 -18.607  1.00  0.66           H  
ATOM   2209 2HB  PHE A 146      17.340  38.423 -18.713  1.00  0.66           H  
ATOM   2210  HD1 PHE A 146      14.653  39.227 -16.278  1.00  0.66           H  
ATOM   2211  HD2 PHE A 146      18.063  36.867 -17.082  1.00  0.66           H  
ATOM   2212  HE1 PHE A 146      14.194  37.919 -14.260  1.00  0.66           H  
ATOM   2213  HE2 PHE A 146      17.599  35.527 -15.057  1.00  0.66           H  
ATOM   2214  HZ  PHE A 146      15.667  36.050 -13.654  1.00  0.66           H  
ATOM   2215  N   GLY A 147      19.643  39.912 -17.882  1.00  0.64           N  
ATOM   2216  CA  GLY A 147      20.999  39.765 -17.368  1.00  0.64           C  
ATOM   2217  C   GLY A 147      21.384  40.975 -16.509  1.00  0.64           C  
ATOM   2218  O   GLY A 147      21.812  40.816 -15.358  1.00  0.64           O  
ATOM   2219  H   GLY A 147      19.497  39.839 -18.891  1.00  0.64           H  
ATOM   2220 1HA  GLY A 147      21.068  38.848 -16.783  1.00  0.64           H  
ATOM   2221 2HA  GLY A 147      21.691  39.670 -18.206  1.00  0.64           H  
ATOM   2222  N   ASP A 148      21.236  42.184 -17.059  1.00  0.63           N  
ATOM   2223  CA  ASP A 148      21.573  43.408 -16.319  1.00  0.63           C  
ATOM   2224  C   ASP A 148      20.755  43.553 -15.030  1.00  0.63           C  
ATOM   2225  O   ASP A 148      21.283  43.962 -13.986  1.00  0.63           O  
ATOM   2226  CB  ASP A 148      21.382  44.624 -17.222  1.00  0.63           C  
ATOM   2227  CG  ASP A 148      22.504  44.788 -18.287  1.00  0.63           C  
ATOM   2228  OD1 ASP A 148      23.525  44.159 -18.166  1.00  0.63           O  
ATOM   2229  OD2 ASP A 148      22.323  45.568 -19.216  1.00  0.63           O  
ATOM   2230  H   ASP A 148      20.881  42.254 -18.016  1.00  0.63           H  
ATOM   2231  HA  ASP A 148      22.625  43.353 -16.043  1.00  0.63           H  
ATOM   2232 1HB  ASP A 148      20.425  44.527 -17.742  1.00  0.63           H  
ATOM   2233 2HB  ASP A 148      21.332  45.520 -16.610  1.00  0.63           H  
ATOM   2234  N   TYR A 149      19.473  43.183 -15.083  1.00  0.63           N  
ATOM   2235  CA  TYR A 149      18.598  43.177 -13.924  1.00  0.63           C  
ATOM   2236  C   TYR A 149      19.151  42.246 -12.854  1.00  0.63           C  
ATOM   2237  O   TYR A 149      19.279  42.625 -11.684  1.00  0.63           O  
ATOM   2238  CB  TYR A 149      17.179  42.833 -14.370  1.00  0.63           C  
ATOM   2239  CG  TYR A 149      16.188  42.524 -13.320  1.00  0.63           C  
ATOM   2240  CD1 TYR A 149      15.665  43.508 -12.540  1.00  0.63           C  
ATOM   2241  CD2 TYR A 149      15.740  41.241 -13.204  1.00  0.63           C  
ATOM   2242  CE1 TYR A 149      14.701  43.218 -11.600  1.00  0.63           C  
ATOM   2243  CE2 TYR A 149      14.776  40.950 -12.300  1.00  0.63           C  
ATOM   2244  CZ  TYR A 149      14.256  41.915 -11.492  1.00  0.63           C  
ATOM   2245  OH  TYR A 149      13.279  41.588 -10.599  1.00  0.63           O  
ATOM   2246  H   TYR A 149      19.080  42.891 -15.980  1.00  0.63           H  
ATOM   2247  HA  TYR A 149      18.578  44.180 -13.499  1.00  0.63           H  
ATOM   2248 1HB  TYR A 149      16.798  43.672 -14.940  1.00  0.63           H  
ATOM   2249 2HB  TYR A 149      17.212  41.997 -15.045  1.00  0.63           H  
ATOM   2250  HD1 TYR A 149      16.014  44.506 -12.675  1.00  0.63           H  
ATOM   2251  HD2 TYR A 149      16.146  40.463 -13.853  1.00  0.63           H  
ATOM   2252  HE1 TYR A 149      14.288  44.007 -10.972  1.00  0.63           H  
ATOM   2253  HE2 TYR A 149      14.415  39.956 -12.226  1.00  0.63           H  
ATOM   2254  HH  TYR A 149      12.975  40.660 -10.763  1.00  0.63           H  
ATOM   2255  N   ALA A 150      19.481  41.016 -13.260  1.00  0.62           N  
ATOM   2256  CA  ALA A 150      20.034  40.041 -12.348  1.00  0.62           C  
ATOM   2257  C   ALA A 150      21.312  40.557 -11.704  1.00  0.62           C  
ATOM   2258  O   ALA A 150      21.486  40.439 -10.501  1.00  0.62           O  
ATOM   2259  CB  ALA A 150      20.328  38.753 -13.089  1.00  0.62           C  
ATOM   2260  H   ALA A 150      19.345  40.763 -14.236  1.00  0.62           H  
ATOM   2261  HA  ALA A 150      19.297  39.852 -11.563  1.00  0.62           H  
ATOM   2262 1HB  ALA A 150      20.713  38.019 -12.412  1.00  0.62           H  
ATOM   2263 2HB  ALA A 150      19.415  38.387 -13.548  1.00  0.62           H  
ATOM   2264 3HB  ALA A 150      21.061  38.944 -13.868  1.00  0.62           H  
ATOM   2265  N   ASP A 151      22.162  41.239 -12.495  1.00  0.62           N  
ATOM   2266  CA  ASP A 151      23.417  41.771 -11.969  1.00  0.62           C  
ATOM   2267  C   ASP A 151      23.125  42.758 -10.851  1.00  0.62           C  
ATOM   2268  O   ASP A 151      23.687  42.652  -9.757  1.00  0.62           O  
ATOM   2269  CB  ASP A 151      24.234  42.462 -13.076  1.00  0.62           C  
ATOM   2270  CG  ASP A 151      25.626  42.899 -12.634  1.00  0.62           C  
ATOM   2271  OD1 ASP A 151      26.396  42.031 -12.276  1.00  0.62           O  
ATOM   2272  OD2 ASP A 151      25.933  44.079 -12.676  1.00  0.62           O  
ATOM   2273  H   ASP A 151      21.958  41.324 -13.491  1.00  0.62           H  
ATOM   2274  HA  ASP A 151      24.003  40.952 -11.557  1.00  0.62           H  
ATOM   2275 1HB  ASP A 151      24.319  41.805 -13.930  1.00  0.62           H  
ATOM   2276 2HB  ASP A 151      23.692  43.343 -13.419  1.00  0.62           H  
ATOM   2277  N   PHE A 152      22.217  43.700 -11.106  1.00  0.62           N  
ATOM   2278  CA  PHE A 152      21.862  44.673 -10.084  1.00  0.62           C  
ATOM   2279  C   PHE A 152      21.403  43.992  -8.817  1.00  0.62           C  
ATOM   2280  O   PHE A 152      21.849  44.338  -7.711  1.00  0.62           O  
ATOM   2281  CB  PHE A 152      20.721  45.574 -10.529  1.00  0.62           C  
ATOM   2282  CG  PHE A 152      20.264  46.509  -9.406  1.00  0.62           C  
ATOM   2283  CD1 PHE A 152      20.893  47.721  -9.193  1.00  0.62           C  
ATOM   2284  CD2 PHE A 152      19.211  46.147  -8.553  1.00  0.62           C  
ATOM   2285  CE1 PHE A 152      20.487  48.548  -8.170  1.00  0.62           C  
ATOM   2286  CE2 PHE A 152      18.820  46.975  -7.532  1.00  0.62           C  
ATOM   2287  CZ  PHE A 152      19.460  48.174  -7.345  1.00  0.62           C  
ATOM   2288  H   PHE A 152      21.782  43.742 -12.030  1.00  0.62           H  
ATOM   2289  HA  PHE A 152      22.739  45.277  -9.860  1.00  0.62           H  
ATOM   2290 1HB  PHE A 152      21.038  46.174 -11.382  1.00  0.62           H  
ATOM   2291 2HB  PHE A 152      19.872  44.968 -10.847  1.00  0.62           H  
ATOM   2292  HD1 PHE A 152      21.716  48.018  -9.845  1.00  0.62           H  
ATOM   2293  HD2 PHE A 152      18.705  45.194  -8.703  1.00  0.62           H  
ATOM   2294  HE1 PHE A 152      20.990  49.500  -8.009  1.00  0.62           H  
ATOM   2295  HE2 PHE A 152      18.010  46.681  -6.869  1.00  0.62           H  
ATOM   2296  HZ  PHE A 152      19.167  48.825  -6.544  1.00  0.62           H  
ATOM   2297  N   CYS A 153      20.483  43.046  -8.974  1.00  0.63           N  
ATOM   2298  CA  CYS A 153      19.898  42.368  -7.844  1.00  0.63           C  
ATOM   2299  C   CYS A 153      20.957  41.580  -7.071  1.00  0.63           C  
ATOM   2300  O   CYS A 153      20.953  41.555  -5.833  1.00  0.63           O  
ATOM   2301  CB  CYS A 153      18.793  41.448  -8.341  1.00  0.63           C  
ATOM   2302  SG  CYS A 153      17.353  42.341  -9.020  1.00  0.63           S  
ATOM   2303  H   CYS A 153      20.173  42.800  -9.919  1.00  0.63           H  
ATOM   2304  HA  CYS A 153      19.466  43.121  -7.189  1.00  0.63           H  
ATOM   2305 1HB  CYS A 153      19.190  40.799  -9.120  1.00  0.63           H  
ATOM   2306 2HB  CYS A 153      18.450  40.832  -7.547  1.00  0.63           H  
ATOM   2307  HG  CYS A 153      17.960  42.651 -10.197  1.00  0.63           H  
ATOM   2308  N   PHE A 154      21.904  40.976  -7.777  1.00  0.64           N  
ATOM   2309  CA  PHE A 154      22.927  40.227  -7.080  1.00  0.64           C  
ATOM   2310  C   PHE A 154      23.799  41.184  -6.269  1.00  0.64           C  
ATOM   2311  O   PHE A 154      24.035  40.946  -5.084  1.00  0.64           O  
ATOM   2312  CB  PHE A 154      23.797  39.456  -8.060  1.00  0.64           C  
ATOM   2313  CG  PHE A 154      23.083  38.351  -8.783  1.00  0.64           C  
ATOM   2314  CD1 PHE A 154      22.068  37.616  -8.184  1.00  0.64           C  
ATOM   2315  CD2 PHE A 154      23.425  38.069 -10.086  1.00  0.64           C  
ATOM   2316  CE1 PHE A 154      21.414  36.620  -8.889  1.00  0.64           C  
ATOM   2317  CE2 PHE A 154      22.787  37.093 -10.789  1.00  0.64           C  
ATOM   2318  CZ  PHE A 154      21.772  36.357 -10.194  1.00  0.64           C  
ATOM   2319  H   PHE A 154      21.893  41.002  -8.797  1.00  0.64           H  
ATOM   2320  HA  PHE A 154      22.445  39.523  -6.402  1.00  0.64           H  
ATOM   2321 1HB  PHE A 154      24.200  40.147  -8.803  1.00  0.64           H  
ATOM   2322 2HB  PHE A 154      24.635  39.023  -7.522  1.00  0.64           H  
ATOM   2323  HD1 PHE A 154      21.789  37.834  -7.155  1.00  0.64           H  
ATOM   2324  HD2 PHE A 154      24.209  38.649 -10.550  1.00  0.64           H  
ATOM   2325  HE1 PHE A 154      20.620  36.051  -8.419  1.00  0.64           H  
ATOM   2326  HE2 PHE A 154      23.076  36.898 -11.818  1.00  0.64           H  
ATOM   2327  HZ  PHE A 154      21.263  35.577 -10.759  1.00  0.64           H  
ATOM   2328  N   LYS A 155      24.160  42.336  -6.856  1.00  0.65           N  
ATOM   2329  CA  LYS A 155      24.978  43.336  -6.162  1.00  0.65           C  
ATOM   2330  C   LYS A 155      24.293  43.938  -4.935  1.00  0.65           C  
ATOM   2331  O   LYS A 155      24.946  44.224  -3.925  1.00  0.65           O  
ATOM   2332  CB  LYS A 155      25.304  44.512  -7.096  1.00  0.65           C  
ATOM   2333  CG  LYS A 155      26.275  44.251  -8.196  1.00  0.65           C  
ATOM   2334  CD  LYS A 155      26.415  45.494  -9.074  1.00  0.65           C  
ATOM   2335  CE  LYS A 155      27.411  45.277 -10.179  1.00  0.65           C  
ATOM   2336  NZ  LYS A 155      27.440  46.405 -11.137  1.00  0.65           N  
ATOM   2337  H   LYS A 155      23.904  42.499  -7.832  1.00  0.65           H  
ATOM   2338  HA  LYS A 155      25.903  42.858  -5.839  1.00  0.65           H  
ATOM   2339 1HB  LYS A 155      24.382  44.853  -7.566  1.00  0.65           H  
ATOM   2340 2HB  LYS A 155      25.687  45.340  -6.505  1.00  0.65           H  
ATOM   2341 1HG  LYS A 155      27.245  43.980  -7.788  1.00  0.65           H  
ATOM   2342 2HG  LYS A 155      25.907  43.428  -8.805  1.00  0.65           H  
ATOM   2343 1HD  LYS A 155      25.446  45.711  -9.527  1.00  0.65           H  
ATOM   2344 2HD  LYS A 155      26.721  46.346  -8.472  1.00  0.65           H  
ATOM   2345 1HE  LYS A 155      28.404  45.151  -9.748  1.00  0.65           H  
ATOM   2346 2HE  LYS A 155      27.148  44.386 -10.705  1.00  0.65           H  
ATOM   2347 1HZ  LYS A 155      28.108  46.196 -11.863  1.00  0.65           H  
ATOM   2348 2HZ  LYS A 155      26.516  46.504 -11.550  1.00  0.65           H  
ATOM   2349 3HZ  LYS A 155      27.696  47.257 -10.667  1.00  0.65           H  
ATOM   2350  N   THR A 156      22.983  44.150  -5.046  1.00  0.67           N  
ATOM   2351  CA  THR A 156      22.188  44.816  -4.024  1.00  0.67           C  
ATOM   2352  C   THR A 156      21.608  43.903  -2.938  1.00  0.67           C  
ATOM   2353  O   THR A 156      21.624  44.255  -1.756  1.00  0.67           O  
ATOM   2354  CB  THR A 156      21.049  45.573  -4.716  1.00  0.67           C  
ATOM   2355  OG1 THR A 156      21.611  46.496  -5.643  1.00  0.67           O  
ATOM   2356  CG2 THR A 156      20.217  46.316  -3.741  1.00  0.67           C  
ATOM   2357  H   THR A 156      22.525  43.897  -5.920  1.00  0.67           H  
ATOM   2358  HA  THR A 156      22.829  45.544  -3.531  1.00  0.67           H  
ATOM   2359  HB  THR A 156      20.421  44.864  -5.257  1.00  0.67           H  
ATOM   2360  HG1 THR A 156      21.850  45.998  -6.456  1.00  0.67           H  
ATOM   2361 1HG2 THR A 156      19.440  46.825  -4.290  1.00  0.67           H  
ATOM   2362 2HG2 THR A 156      19.777  45.624  -3.031  1.00  0.67           H  
ATOM   2363 3HG2 THR A 156      20.828  47.038  -3.209  1.00  0.67           H  
ATOM   2364  N   PHE A 157      21.072  42.748  -3.327  1.00  0.68           N  
ATOM   2365  CA  PHE A 157      20.384  41.880  -2.386  1.00  0.68           C  
ATOM   2366  C   PHE A 157      21.133  40.565  -2.153  1.00  0.68           C  
ATOM   2367  O   PHE A 157      20.930  39.906  -1.130  1.00  0.68           O  
ATOM   2368  CB  PHE A 157      19.013  41.544  -2.953  1.00  0.68           C  
ATOM   2369  CG  PHE A 157      18.185  42.740  -3.325  1.00  0.68           C  
ATOM   2370  CD1 PHE A 157      17.908  42.961  -4.657  1.00  0.68           C  
ATOM   2371  CD2 PHE A 157      17.706  43.639  -2.397  1.00  0.68           C  
ATOM   2372  CE1 PHE A 157      17.181  44.044  -5.070  1.00  0.68           C  
ATOM   2373  CE2 PHE A 157      16.971  44.739  -2.804  1.00  0.68           C  
ATOM   2374  CZ  PHE A 157      16.707  44.941  -4.145  1.00  0.68           C  
ATOM   2375  H   PHE A 157      21.096  42.479  -4.302  1.00  0.68           H  
ATOM   2376  HA  PHE A 157      20.275  42.399  -1.435  1.00  0.68           H  
ATOM   2377 1HB  PHE A 157      19.153  40.964  -3.835  1.00  0.68           H  
ATOM   2378 2HB  PHE A 157      18.453  40.942  -2.246  1.00  0.68           H  
ATOM   2379  HD1 PHE A 157      18.287  42.254  -5.384  1.00  0.68           H  
ATOM   2380  HD2 PHE A 157      17.918  43.484  -1.340  1.00  0.68           H  
ATOM   2381  HE1 PHE A 157      16.988  44.184  -6.131  1.00  0.68           H  
ATOM   2382  HE2 PHE A 157      16.602  45.454  -2.061  1.00  0.68           H  
ATOM   2383  HZ  PHE A 157      16.131  45.804  -4.461  1.00  0.68           H  
ATOM   2384  N   GLY A 158      22.031  40.192  -3.069  1.00  0.70           N  
ATOM   2385  CA  GLY A 158      22.725  38.905  -3.012  1.00  0.70           C  
ATOM   2386  C   GLY A 158      23.645  38.721  -1.808  1.00  0.70           C  
ATOM   2387  O   GLY A 158      24.051  37.604  -1.498  1.00  0.70           O  
ATOM   2388  H   GLY A 158      22.210  40.770  -3.892  1.00  0.70           H  
ATOM   2389 1HA  GLY A 158      21.987  38.111  -3.005  1.00  0.70           H  
ATOM   2390 2HA  GLY A 158      23.294  38.775  -3.930  1.00  0.70           H  
ATOM   2391  N   ASN A 159      23.960  39.801  -1.103  1.00  0.71           N  
ATOM   2392  CA  ASN A 159      24.819  39.688   0.066  1.00  0.71           C  
ATOM   2393  C   ASN A 159      23.970  39.319   1.285  1.00  0.71           C  
ATOM   2394  O   ASN A 159      24.490  39.104   2.382  1.00  0.71           O  
ATOM   2395  CB  ASN A 159      25.551  40.996   0.302  1.00  0.71           C  
ATOM   2396  CG  ASN A 159      26.565  41.315  -0.791  1.00  0.71           C  
ATOM   2397  OD1 ASN A 159      27.192  40.423  -1.379  1.00  0.71           O  
ATOM   2398  ND2 ASN A 159      26.726  42.581  -1.068  1.00  0.71           N  
ATOM   2399  H   ASN A 159      23.609  40.704  -1.392  1.00  0.71           H  
ATOM   2400  HA  ASN A 159      25.541  38.886  -0.095  1.00  0.71           H  
ATOM   2401 1HB  ASN A 159      24.822  41.809   0.352  1.00  0.71           H  
ATOM   2402 2HB  ASN A 159      26.065  40.959   1.262  1.00  0.71           H  
ATOM   2403 1HD2 ASN A 159      27.370  42.863  -1.780  1.00  0.71           H  
ATOM   2404 2HD2 ASN A 159      26.200  43.274  -0.574  1.00  0.71           H  
ATOM   2405  N   ARG A 160      22.654  39.249   1.075  1.00  0.72           N  
ATOM   2406  CA  ARG A 160      21.690  38.915   2.103  1.00  0.72           C  
ATOM   2407  C   ARG A 160      20.915  37.635   1.732  1.00  0.72           C  
ATOM   2408  O   ARG A 160      20.582  36.823   2.596  1.00  0.72           O  
ATOM   2409  CB  ARG A 160      20.687  40.032   2.233  1.00  0.72           C  
ATOM   2410  CG  ARG A 160      21.160  41.378   2.722  1.00  0.72           C  
ATOM   2411  CD  ARG A 160      20.002  42.350   2.687  1.00  0.72           C  
ATOM   2412  NE  ARG A 160      20.325  43.653   3.225  1.00  0.72           N  
ATOM   2413  CZ  ARG A 160      20.850  44.684   2.536  1.00  0.72           C  
ATOM   2414  NH1 ARG A 160      21.125  44.558   1.253  1.00  0.72           N  
ATOM   2415  NH2 ARG A 160      21.078  45.825   3.158  1.00  0.72           N  
ATOM   2416  H   ARG A 160      22.290  39.445   0.150  1.00  0.72           H  
ATOM   2417  HA  ARG A 160      22.210  38.760   3.048  1.00  0.72           H  
ATOM   2418 1HB  ARG A 160      20.165  40.174   1.290  1.00  0.72           H  
ATOM   2419 2HB  ARG A 160      19.977  39.722   2.957  1.00  0.72           H  
ATOM   2420 1HG  ARG A 160      21.517  41.293   3.749  1.00  0.72           H  
ATOM   2421 2HG  ARG A 160      21.959  41.750   2.078  1.00  0.72           H  
ATOM   2422 1HD  ARG A 160      19.653  42.479   1.660  1.00  0.72           H  
ATOM   2423 2HD  ARG A 160      19.192  41.948   3.293  1.00  0.72           H  
ATOM   2424  HE  ARG A 160      20.109  43.796   4.224  1.00  0.72           H  
ATOM   2425 1HH1 ARG A 160      20.937  43.684   0.783  1.00  0.72           H  
ATOM   2426 2HH1 ARG A 160      21.510  45.335   0.732  1.00  0.72           H  
ATOM   2427 1HH2 ARG A 160      20.849  45.909   4.151  1.00  0.72           H  
ATOM   2428 2HH2 ARG A 160      21.465  46.605   2.656  1.00  0.72           H  
ATOM   2429  N   VAL A 161      20.650  37.466   0.428  1.00  0.73           N  
ATOM   2430  CA  VAL A 161      19.875  36.342  -0.120  1.00  0.73           C  
ATOM   2431  C   VAL A 161      20.726  35.081  -0.206  1.00  0.73           C  
ATOM   2432  O   VAL A 161      21.861  35.135  -0.674  1.00  0.73           O  
ATOM   2433  CB  VAL A 161      19.313  36.699  -1.503  1.00  0.73           C  
ATOM   2434  CG1 VAL A 161      18.608  35.517  -2.121  1.00  0.73           C  
ATOM   2435  CG2 VAL A 161      18.354  37.850  -1.358  1.00  0.73           C  
ATOM   2436  H   VAL A 161      20.955  38.190  -0.214  1.00  0.73           H  
ATOM   2437  HA  VAL A 161      19.031  36.157   0.516  1.00  0.73           H  
ATOM   2438  HB  VAL A 161      20.122  36.986  -2.148  1.00  0.73           H  
ATOM   2439 1HG1 VAL A 161      18.217  35.787  -3.092  1.00  0.73           H  
ATOM   2440 2HG1 VAL A 161      19.311  34.705  -2.238  1.00  0.73           H  
ATOM   2441 3HG1 VAL A 161      17.784  35.197  -1.484  1.00  0.73           H  
ATOM   2442 1HG2 VAL A 161      17.971  38.119  -2.337  1.00  0.73           H  
ATOM   2443 2HG2 VAL A 161      17.534  37.561  -0.708  1.00  0.73           H  
ATOM   2444 3HG2 VAL A 161      18.863  38.693  -0.928  1.00  0.73           H  
ATOM   2445  N   LYS A 162      20.208  33.942   0.267  1.00  0.72           N  
ATOM   2446  CA  LYS A 162      21.015  32.721   0.211  1.00  0.72           C  
ATOM   2447  C   LYS A 162      20.695  31.869  -0.998  1.00  0.72           C  
ATOM   2448  O   LYS A 162      21.552  31.115  -1.469  1.00  0.72           O  
ATOM   2449  CB  LYS A 162      20.880  31.916   1.485  1.00  0.72           C  
ATOM   2450  CG  LYS A 162      21.380  32.682   2.701  1.00  0.72           C  
ATOM   2451  CD  LYS A 162      22.867  33.018   2.519  1.00  0.72           C  
ATOM   2452  CE  LYS A 162      23.457  33.744   3.714  1.00  0.72           C  
ATOM   2453  NZ  LYS A 162      24.905  34.078   3.489  1.00  0.72           N  
ATOM   2454  H   LYS A 162      19.255  33.914   0.634  1.00  0.72           H  
ATOM   2455  HA  LYS A 162      22.061  33.013   0.128  1.00  0.72           H  
ATOM   2456 1HB  LYS A 162      19.843  31.654   1.626  1.00  0.72           H  
ATOM   2457 2HB  LYS A 162      21.448  30.992   1.398  1.00  0.72           H  
ATOM   2458 1HG  LYS A 162      20.810  33.611   2.810  1.00  0.72           H  
ATOM   2459 2HG  LYS A 162      21.250  32.082   3.599  1.00  0.72           H  
ATOM   2460 1HD  LYS A 162      23.431  32.097   2.351  1.00  0.72           H  
ATOM   2461 2HD  LYS A 162      22.987  33.654   1.637  1.00  0.72           H  
ATOM   2462 1HE  LYS A 162      22.900  34.669   3.878  1.00  0.72           H  
ATOM   2463 2HE  LYS A 162      23.369  33.115   4.599  1.00  0.72           H  
ATOM   2464 1HZ  LYS A 162      25.274  34.565   4.291  1.00  0.72           H  
ATOM   2465 2HZ  LYS A 162      25.433  33.227   3.339  1.00  0.72           H  
ATOM   2466 3HZ  LYS A 162      24.986  34.671   2.670  1.00  0.72           H  
ATOM   2467  N   ARG A 163      19.478  31.984  -1.494  1.00  0.72           N  
ATOM   2468  CA  ARG A 163      19.116  31.227  -2.678  1.00  0.72           C  
ATOM   2469  C   ARG A 163      18.460  32.152  -3.678  1.00  0.72           C  
ATOM   2470  O   ARG A 163      17.623  32.972  -3.298  1.00  0.72           O  
ATOM   2471  CB  ARG A 163      18.109  30.147  -2.361  1.00  0.72           C  
ATOM   2472  CG  ARG A 163      18.514  29.038  -1.441  1.00  0.72           C  
ATOM   2473  CD  ARG A 163      17.363  28.144  -1.280  1.00  0.72           C  
ATOM   2474  NE  ARG A 163      17.641  26.983  -0.513  1.00  0.72           N  
ATOM   2475  CZ  ARG A 163      17.499  26.838   0.807  1.00  0.72           C  
ATOM   2476  NH1 ARG A 163      17.102  27.822   1.591  1.00  0.72           N  
ATOM   2477  NH2 ARG A 163      17.769  25.647   1.267  1.00  0.72           N  
ATOM   2478  H   ARG A 163      18.791  32.579  -1.026  1.00  0.72           H  
ATOM   2479  HA  ARG A 163      20.006  30.787  -3.127  1.00  0.72           H  
ATOM   2480 1HB  ARG A 163      17.253  30.615  -1.905  1.00  0.72           H  
ATOM   2481 2HB  ARG A 163      17.778  29.688  -3.299  1.00  0.72           H  
ATOM   2482 1HG  ARG A 163      19.348  28.473  -1.867  1.00  0.72           H  
ATOM   2483 2HG  ARG A 163      18.792  29.436  -0.465  1.00  0.72           H  
ATOM   2484 1HD  ARG A 163      16.555  28.685  -0.789  1.00  0.72           H  
ATOM   2485 2HD  ARG A 163      17.030  27.822  -2.271  1.00  0.72           H  
ATOM   2486  HE  ARG A 163      17.965  26.161  -1.007  1.00  0.72           H  
ATOM   2487 1HH1 ARG A 163      16.900  28.732   1.200  1.00  0.72           H  
ATOM   2488 2HH1 ARG A 163      17.045  27.680   2.593  1.00  0.72           H  
ATOM   2489 1HH2 ARG A 163      18.076  24.959   0.571  1.00  0.72           H  
ATOM   2490 2HH2 ARG A 163      17.617  25.398   2.243  1.00  0.72           H  
ATOM   2491  N   TRP A 164      18.784  31.976  -4.943  1.00  0.71           N  
ATOM   2492  CA  TRP A 164      18.089  32.721  -5.974  1.00  0.71           C  
ATOM   2493  C   TRP A 164      17.552  31.797  -7.032  1.00  0.71           C  
ATOM   2494  O   TRP A 164      18.174  30.793  -7.388  1.00  0.71           O  
ATOM   2495  CB  TRP A 164      18.985  33.717  -6.714  1.00  0.71           C  
ATOM   2496  CG  TRP A 164      19.512  34.857  -5.979  1.00  0.71           C  
ATOM   2497  CD1 TRP A 164      20.624  34.907  -5.201  1.00  0.71           C  
ATOM   2498  CD2 TRP A 164      18.966  36.186  -5.998  1.00  0.71           C  
ATOM   2499  NE1 TRP A 164      20.798  36.172  -4.726  1.00  0.71           N  
ATOM   2500  CE2 TRP A 164      19.784  36.970  -5.209  1.00  0.71           C  
ATOM   2501  CE3 TRP A 164      17.865  36.761  -6.625  1.00  0.71           C  
ATOM   2502  CZ2 TRP A 164      19.532  38.303  -5.016  1.00  0.71           C  
ATOM   2503  CZ3 TRP A 164      17.619  38.097  -6.429  1.00  0.71           C  
ATOM   2504  CH2 TRP A 164      18.426  38.843  -5.644  1.00  0.71           C  
ATOM   2505  H   TRP A 164      19.519  31.308  -5.185  1.00  0.71           H  
ATOM   2506  HA  TRP A 164      17.256  33.255  -5.525  1.00  0.71           H  
ATOM   2507 1HB  TRP A 164      19.801  33.206  -7.122  1.00  0.71           H  
ATOM   2508 2HB  TRP A 164      18.416  34.115  -7.555  1.00  0.71           H  
ATOM   2509  HD1 TRP A 164      21.282  34.064  -4.992  1.00  0.71           H  
ATOM   2510  HE1 TRP A 164      21.553  36.463  -4.122  1.00  0.71           H  
ATOM   2511  HE3 TRP A 164      17.207  36.156  -7.252  1.00  0.71           H  
ATOM   2512  HZ2 TRP A 164      20.159  38.919  -4.404  1.00  0.71           H  
ATOM   2513  HZ3 TRP A 164      16.753  38.538  -6.917  1.00  0.71           H  
ATOM   2514  HH2 TRP A 164      18.194  39.890  -5.511  1.00  0.71           H  
ATOM   2515  N   VAL A 165      16.427  32.175  -7.568  1.00  0.71           N  
ATOM   2516  CA  VAL A 165      15.886  31.469  -8.695  1.00  0.71           C  
ATOM   2517  C   VAL A 165      15.647  32.541  -9.733  1.00  0.71           C  
ATOM   2518  O   VAL A 165      15.222  33.649  -9.402  1.00  0.71           O  
ATOM   2519  CB  VAL A 165      14.593  30.707  -8.308  1.00  0.71           C  
ATOM   2520  CG1 VAL A 165      13.623  31.618  -7.865  1.00  0.71           C  
ATOM   2521  CG2 VAL A 165      14.059  29.944  -9.450  1.00  0.71           C  
ATOM   2522  H   VAL A 165      15.953  32.998  -7.192  1.00  0.71           H  
ATOM   2523  HA  VAL A 165      16.617  30.766  -9.067  1.00  0.71           H  
ATOM   2524  HB  VAL A 165      14.810  30.026  -7.508  1.00  0.71           H  
ATOM   2525 1HG1 VAL A 165      12.732  31.074  -7.596  1.00  0.71           H  
ATOM   2526 2HG1 VAL A 165      13.997  32.174  -7.004  1.00  0.71           H  
ATOM   2527 3HG1 VAL A 165      13.395  32.296  -8.682  1.00  0.71           H  
ATOM   2528 1HG2 VAL A 165      13.157  29.417  -9.150  1.00  0.71           H  
ATOM   2529 2HG2 VAL A 165      13.825  30.611 -10.274  1.00  0.71           H  
ATOM   2530 3HG2 VAL A 165      14.798  29.247  -9.738  1.00  0.71           H  
ATOM   2531  N   THR A 166      15.960  32.248 -10.971  1.00  0.71           N  
ATOM   2532  CA  THR A 166      15.722  33.260 -11.982  1.00  0.71           C  
ATOM   2533  C   THR A 166      14.248  33.394 -12.247  1.00  0.71           C  
ATOM   2534  O   THR A 166      13.618  34.391 -11.874  1.00  0.71           O  
ATOM   2535  CB  THR A 166      16.477  32.931 -13.262  1.00  0.71           C  
ATOM   2536  OG1 THR A 166      16.151  31.585 -13.655  1.00  0.71           O  
ATOM   2537  CG2 THR A 166      17.961  33.146 -13.093  1.00  0.71           C  
ATOM   2538  H   THR A 166      16.333  31.317 -11.178  1.00  0.71           H  
ATOM   2539  HA  THR A 166      16.090  34.208 -11.611  1.00  0.71           H  
ATOM   2540  HB  THR A 166      16.129  33.589 -14.039  1.00  0.71           H  
ATOM   2541  HG1 THR A 166      16.661  30.975 -13.105  1.00  0.71           H  
ATOM   2542 1HG2 THR A 166      18.466  32.917 -14.026  1.00  0.71           H  
ATOM   2543 2HG2 THR A 166      18.151  34.173 -12.829  1.00  0.71           H  
ATOM   2544 3HG2 THR A 166      18.328  32.508 -12.303  1.00  0.71           H  
ATOM   2545  N   ILE A 167      13.689  32.360 -12.823  1.00  0.71           N  
ATOM   2546  CA  ILE A 167      12.278  32.332 -13.106  1.00  0.71           C  
ATOM   2547  C   ILE A 167      11.546  31.265 -12.322  1.00  0.71           C  
ATOM   2548  O   ILE A 167      12.039  30.143 -12.157  1.00  0.71           O  
ATOM   2549  CB  ILE A 167      12.043  32.148 -14.589  1.00  0.71           C  
ATOM   2550  CG1 ILE A 167      10.606  32.237 -14.942  1.00  0.71           C  
ATOM   2551  CG2 ILE A 167      12.561  30.824 -14.983  1.00  0.71           C  
ATOM   2552  CD1 ILE A 167      10.398  32.405 -16.384  1.00  0.71           C  
ATOM   2553  H   ILE A 167      14.309  31.615 -13.120  1.00  0.71           H  
ATOM   2554  HA  ILE A 167      11.874  33.290 -12.827  1.00  0.71           H  
ATOM   2555  HB  ILE A 167      12.531  32.925 -15.107  1.00  0.71           H  
ATOM   2556 1HG1 ILE A 167      10.141  31.330 -14.668  1.00  0.71           H  
ATOM   2557 2HG1 ILE A 167      10.130  33.065 -14.410  1.00  0.71           H  
ATOM   2558 1HG2 ILE A 167      12.409  30.666 -16.046  1.00  0.71           H  
ATOM   2559 2HG2 ILE A 167      13.623  30.780 -14.754  1.00  0.71           H  
ATOM   2560 3HG2 ILE A 167      12.032  30.068 -14.422  1.00  0.71           H  
ATOM   2561 1HD1 ILE A 167       9.360  32.421 -16.583  1.00  0.71           H  
ATOM   2562 2HD1 ILE A 167      10.852  33.329 -16.710  1.00  0.71           H  
ATOM   2563 3HD1 ILE A 167      10.856  31.585 -16.906  1.00  0.71           H  
ATOM   2564  N   ASP A 168      10.361  31.637 -11.848  1.00  0.71           N  
ATOM   2565  CA  ASP A 168       9.493  30.712 -11.129  1.00  0.71           C  
ATOM   2566  C   ASP A 168       8.839  29.631 -12.005  1.00  0.71           C  
ATOM   2567  O   ASP A 168       8.616  28.503 -11.547  1.00  0.71           O  
ATOM   2568  CB  ASP A 168       8.446  31.483 -10.367  1.00  0.71           C  
ATOM   2569  CG  ASP A 168       9.003  32.120  -9.147  1.00  0.71           C  
ATOM   2570  OD1 ASP A 168      10.012  31.643  -8.669  1.00  0.71           O  
ATOM   2571  OD2 ASP A 168       8.468  33.082  -8.665  1.00  0.71           O  
ATOM   2572  H   ASP A 168      10.078  32.614 -11.998  1.00  0.71           H  
ATOM   2573  HA  ASP A 168      10.102  30.227 -10.383  1.00  0.71           H  
ATOM   2574 1HB  ASP A 168       8.090  32.264 -10.988  1.00  0.71           H  
ATOM   2575 2HB  ASP A 168       7.603  30.835 -10.102  1.00  0.71           H  
ATOM   2576  N   ASP A 169       8.473  29.982 -13.239  1.00  0.72           N  
ATOM   2577  CA  ASP A 169       7.895  28.991 -14.134  1.00  0.72           C  
ATOM   2578  C   ASP A 169       7.925  29.370 -15.625  1.00  0.72           C  
ATOM   2579  O   ASP A 169       6.940  29.944 -16.107  1.00  0.72           O  
ATOM   2580  CB  ASP A 169       6.457  28.704 -13.820  1.00  0.72           C  
ATOM   2581  CG  ASP A 169       5.982  27.525 -14.652  1.00  0.72           C  
ATOM   2582  OD1 ASP A 169       6.758  26.917 -15.381  1.00  0.72           O  
ATOM   2583  OD2 ASP A 169       4.830  27.239 -14.609  1.00  0.72           O  
ATOM   2584  H   ASP A 169       8.644  30.924 -13.557  1.00  0.72           H  
ATOM   2585  HA  ASP A 169       8.440  28.069 -13.971  1.00  0.72           H  
ATOM   2586 1HB  ASP A 169       6.329  28.481 -12.757  1.00  0.72           H  
ATOM   2587 2HB  ASP A 169       5.856  29.572 -14.059  1.00  0.72           H  
ATOM   2588  N   PRO A 170       8.947  29.009 -16.416  1.00  0.72           N  
ATOM   2589  CA  PRO A 170       9.060  29.387 -17.806  1.00  0.72           C  
ATOM   2590  C   PRO A 170       7.953  28.760 -18.645  1.00  0.72           C  
ATOM   2591  O   PRO A 170       7.679  29.223 -19.758  1.00  0.72           O  
ATOM   2592  CB  PRO A 170      10.431  28.839 -18.194  1.00  0.72           C  
ATOM   2593  CG  PRO A 170      10.660  27.688 -17.257  1.00  0.72           C  
ATOM   2594  CD  PRO A 170       9.988  28.090 -15.963  1.00  0.72           C  
ATOM   2595  HA  PRO A 170       9.020  30.477 -17.889  1.00  0.72           H  
ATOM   2596 1HB  PRO A 170      10.415  28.540 -19.231  1.00  0.72           H  
ATOM   2597 2HB  PRO A 170      11.195  29.619 -18.111  1.00  0.72           H  
ATOM   2598 1HG  PRO A 170      10.214  26.778 -17.682  1.00  0.72           H  
ATOM   2599 2HG  PRO A 170      11.723  27.482 -17.147  1.00  0.72           H  
ATOM   2600 1HD  PRO A 170       9.552  27.194 -15.566  1.00  0.72           H  
ATOM   2601 2HD  PRO A 170      10.666  28.560 -15.263  1.00  0.72           H  
ATOM   2602  N   PHE A 171       7.307  27.689 -18.141  1.00  0.72           N  
ATOM   2603  CA  PHE A 171       6.249  27.088 -18.933  1.00  0.72           C  
ATOM   2604  C   PHE A 171       5.062  27.996 -18.930  1.00  0.72           C  
ATOM   2605  O   PHE A 171       4.538  28.342 -19.983  1.00  0.72           O  
ATOM   2606  CB  PHE A 171       5.814  25.722 -18.436  1.00  0.72           C  
ATOM   2607  CG  PHE A 171       4.695  25.167 -19.285  1.00  0.72           C  
ATOM   2608  CD1 PHE A 171       4.963  24.562 -20.490  1.00  0.72           C  
ATOM   2609  CD2 PHE A 171       3.369  25.283 -18.891  1.00  0.72           C  
ATOM   2610  CE1 PHE A 171       3.956  24.081 -21.276  1.00  0.72           C  
ATOM   2611  CE2 PHE A 171       2.352  24.791 -19.683  1.00  0.72           C  
ATOM   2612  CZ  PHE A 171       2.652  24.186 -20.882  1.00  0.72           C  
ATOM   2613  H   PHE A 171       7.478  27.327 -17.197  1.00  0.72           H  
ATOM   2614  HA  PHE A 171       6.581  26.996 -19.963  1.00  0.72           H  
ATOM   2615 1HB  PHE A 171       6.652  25.026 -18.455  1.00  0.72           H  
ATOM   2616 2HB  PHE A 171       5.467  25.796 -17.404  1.00  0.72           H  
ATOM   2617  HD1 PHE A 171       5.987  24.466 -20.818  1.00  0.72           H  
ATOM   2618  HD2 PHE A 171       3.138  25.767 -17.939  1.00  0.72           H  
ATOM   2619  HE1 PHE A 171       4.205  23.621 -22.212  1.00  0.72           H  
ATOM   2620  HE2 PHE A 171       1.315  24.884 -19.359  1.00  0.72           H  
ATOM   2621  HZ  PHE A 171       1.855  23.800 -21.516  1.00  0.72           H  
ATOM   2622  N   SER A 172       4.629  28.416 -17.744  1.00  0.73           N  
ATOM   2623  CA  SER A 172       3.464  29.273 -17.694  1.00  0.73           C  
ATOM   2624  C   SER A 172       3.729  30.555 -18.464  1.00  0.73           C  
ATOM   2625  O   SER A 172       2.870  30.991 -19.235  1.00  0.73           O  
ATOM   2626  CB  SER A 172       3.056  29.579 -16.267  1.00  0.73           C  
ATOM   2627  OG  SER A 172       2.596  28.423 -15.615  1.00  0.73           O  
ATOM   2628  H   SER A 172       5.099  28.126 -16.887  1.00  0.73           H  
ATOM   2629  HA  SER A 172       2.635  28.752 -18.172  1.00  0.73           H  
ATOM   2630 1HB  SER A 172       3.903  29.997 -15.720  1.00  0.73           H  
ATOM   2631 2HB  SER A 172       2.264  30.331 -16.277  1.00  0.73           H  
ATOM   2632  HG  SER A 172       3.404  27.960 -15.299  1.00  0.73           H  
ATOM   2633  N   VAL A 173       4.948  31.104 -18.357  1.00  0.74           N  
ATOM   2634  CA  VAL A 173       5.228  32.336 -19.088  1.00  0.74           C  
ATOM   2635  C   VAL A 173       5.106  32.137 -20.605  1.00  0.74           C  
ATOM   2636  O   VAL A 173       4.448  32.920 -21.296  1.00  0.74           O  
ATOM   2637  CB  VAL A 173       6.650  32.838 -18.780  1.00  0.74           C  
ATOM   2638  CG1 VAL A 173       7.005  34.015 -19.705  1.00  0.74           C  
ATOM   2639  CG2 VAL A 173       6.734  33.278 -17.386  1.00  0.74           C  
ATOM   2640  H   VAL A 173       5.647  30.691 -17.730  1.00  0.74           H  
ATOM   2641  HA  VAL A 173       4.510  33.095 -18.770  1.00  0.74           H  
ATOM   2642  HB  VAL A 173       7.359  32.031 -18.957  1.00  0.74           H  
ATOM   2643 1HG1 VAL A 173       8.011  34.360 -19.482  1.00  0.74           H  
ATOM   2644 2HG1 VAL A 173       6.952  33.696 -20.743  1.00  0.74           H  
ATOM   2645 3HG1 VAL A 173       6.303  34.834 -19.541  1.00  0.74           H  
ATOM   2646 1HG2 VAL A 173       7.709  33.629 -17.183  1.00  0.74           H  
ATOM   2647 2HG2 VAL A 173       6.058  34.080 -17.245  1.00  0.74           H  
ATOM   2648 3HG2 VAL A 173       6.493  32.459 -16.708  1.00  0.74           H  
ATOM   2649  N   ALA A 174       5.715  31.090 -21.141  1.00  0.76           N  
ATOM   2650  CA  ALA A 174       5.604  30.867 -22.573  1.00  0.76           C  
ATOM   2651  C   ALA A 174       4.173  30.453 -23.009  1.00  0.76           C  
ATOM   2652  O   ALA A 174       3.612  31.009 -23.962  1.00  0.76           O  
ATOM   2653  CB  ALA A 174       6.611  29.804 -22.972  1.00  0.76           C  
ATOM   2654  H   ALA A 174       6.264  30.444 -20.569  1.00  0.76           H  
ATOM   2655  HA  ALA A 174       5.849  31.797 -23.080  1.00  0.76           H  
ATOM   2656 1HB  ALA A 174       6.573  29.653 -24.048  1.00  0.76           H  
ATOM   2657 2HB  ALA A 174       7.612  30.126 -22.685  1.00  0.76           H  
ATOM   2658 3HB  ALA A 174       6.370  28.873 -22.456  1.00  0.76           H  
ATOM   2659  N   TYR A 175       3.565  29.525 -22.274  1.00  0.78           N  
ATOM   2660  CA  TYR A 175       2.277  28.941 -22.637  1.00  0.78           C  
ATOM   2661  C   TYR A 175       1.044  29.728 -22.184  1.00  0.78           C  
ATOM   2662  O   TYR A 175       0.158  30.027 -22.991  1.00  0.78           O  
ATOM   2663  CB  TYR A 175       2.211  27.525 -22.083  1.00  0.78           C  
ATOM   2664  CG  TYR A 175       0.966  26.776 -22.425  1.00  0.78           C  
ATOM   2665  CD1 TYR A 175       0.799  26.250 -23.695  1.00  0.78           C  
ATOM   2666  CD2 TYR A 175      -0.007  26.592 -21.463  1.00  0.78           C  
ATOM   2667  CE1 TYR A 175      -0.344  25.543 -23.993  1.00  0.78           C  
ATOM   2668  CE2 TYR A 175      -1.144  25.885 -21.757  1.00  0.78           C  
ATOM   2669  CZ  TYR A 175      -1.317  25.361 -23.019  1.00  0.78           C  
ATOM   2670  OH  TYR A 175      -2.456  24.647 -23.318  1.00  0.78           O  
ATOM   2671  H   TYR A 175       4.037  29.156 -21.457  1.00  0.78           H  
ATOM   2672  HA  TYR A 175       2.241  28.881 -23.723  1.00  0.78           H  
ATOM   2673 1HB  TYR A 175       3.067  26.954 -22.444  1.00  0.78           H  
ATOM   2674 2HB  TYR A 175       2.289  27.567 -20.996  1.00  0.78           H  
ATOM   2675  HD1 TYR A 175       1.569  26.393 -24.459  1.00  0.78           H  
ATOM   2676  HD2 TYR A 175       0.136  27.004 -20.470  1.00  0.78           H  
ATOM   2677  HE1 TYR A 175      -0.483  25.126 -24.989  1.00  0.78           H  
ATOM   2678  HE2 TYR A 175      -1.908  25.739 -20.994  1.00  0.78           H  
ATOM   2679  HH  TYR A 175      -2.540  24.570 -24.272  1.00  0.78           H  
ATOM   2680  N   LYS A 176       0.935  30.075 -20.904  1.00  0.81           N  
ATOM   2681  CA  LYS A 176      -0.284  30.761 -20.515  1.00  0.81           C  
ATOM   2682  C   LYS A 176      -0.154  32.213 -20.913  1.00  0.81           C  
ATOM   2683  O   LYS A 176      -1.122  32.868 -21.327  1.00  0.81           O  
ATOM   2684  CB  LYS A 176      -0.571  30.632 -19.031  1.00  0.81           C  
ATOM   2685  CG  LYS A 176      -0.970  29.241 -18.579  1.00  0.81           C  
ATOM   2686  CD  LYS A 176      -1.281  29.219 -17.086  1.00  0.81           C  
ATOM   2687  CE  LYS A 176      -2.589  29.972 -16.791  1.00  0.81           C  
ATOM   2688  NZ  LYS A 176      -3.798  29.268 -17.341  1.00  0.81           N  
ATOM   2689  H   LYS A 176       1.668  29.907 -20.224  1.00  0.81           H  
ATOM   2690  HA  LYS A 176      -1.114  30.317 -21.042  1.00  0.81           H  
ATOM   2691 1HB  LYS A 176       0.324  30.912 -18.471  1.00  0.81           H  
ATOM   2692 2HB  LYS A 176      -1.362  31.326 -18.751  1.00  0.81           H  
ATOM   2693 1HG  LYS A 176      -1.846  28.911 -19.142  1.00  0.81           H  
ATOM   2694 2HG  LYS A 176      -0.146  28.558 -18.774  1.00  0.81           H  
ATOM   2695 1HD  LYS A 176      -1.370  28.189 -16.741  1.00  0.81           H  
ATOM   2696 2HD  LYS A 176      -0.463  29.701 -16.540  1.00  0.81           H  
ATOM   2697 1HE  LYS A 176      -2.704  30.086 -15.715  1.00  0.81           H  
ATOM   2698 2HE  LYS A 176      -2.535  30.962 -17.246  1.00  0.81           H  
ATOM   2699 1HZ  LYS A 176      -4.643  29.818 -17.149  1.00  0.81           H  
ATOM   2700 2HZ  LYS A 176      -3.719  29.185 -18.348  1.00  0.81           H  
ATOM   2701 3HZ  LYS A 176      -3.894  28.357 -16.935  1.00  0.81           H  
ATOM   2702  N   GLY A 177       1.073  32.705 -20.824  1.00  0.85           N  
ATOM   2703  CA  GLY A 177       1.368  34.066 -21.201  1.00  0.85           C  
ATOM   2704  C   GLY A 177       1.082  34.295 -22.668  1.00  0.85           C  
ATOM   2705  O   GLY A 177       0.213  35.082 -23.031  1.00  0.85           O  
ATOM   2706  H   GLY A 177       1.819  32.115 -20.453  1.00  0.85           H  
ATOM   2707 1HA  GLY A 177       0.783  34.754 -20.614  1.00  0.85           H  
ATOM   2708 2HA  GLY A 177       2.414  34.287 -20.993  1.00  0.85           H  
ATOM   2709  N   HIS A 178       1.756  33.550 -23.539  1.00  0.90           N  
ATOM   2710  CA  HIS A 178       1.585  33.860 -24.935  1.00  0.90           C  
ATOM   2711  C   HIS A 178       0.635  32.924 -25.679  1.00  0.90           C  
ATOM   2712  O   HIS A 178      -0.374  33.368 -26.225  1.00  0.90           O  
ATOM   2713  CB  HIS A 178       2.983  33.824 -25.556  1.00  0.90           C  
ATOM   2714  CG  HIS A 178       3.911  34.808 -24.880  1.00  0.90           C  
ATOM   2715  ND1 HIS A 178       4.516  34.535 -23.654  1.00  0.90           N  
ATOM   2716  CD2 HIS A 178       4.337  36.041 -25.229  1.00  0.90           C  
ATOM   2717  CE1 HIS A 178       5.259  35.555 -23.301  1.00  0.90           C  
ATOM   2718  NE2 HIS A 178       5.181  36.472 -24.240  1.00  0.90           N  
ATOM   2719  H   HIS A 178       2.428  32.833 -23.267  1.00  0.90           H  
ATOM   2720  HA  HIS A 178       1.196  34.871 -25.036  1.00  0.90           H  
ATOM   2721 1HB  HIS A 178       3.408  32.835 -25.503  1.00  0.90           H  
ATOM   2722 2HB  HIS A 178       2.910  34.091 -26.613  1.00  0.90           H  
ATOM   2723  HD1 HIS A 178       4.409  33.718 -23.049  1.00  0.90           H  
ATOM   2724  HD2 HIS A 178       4.154  36.685 -26.076  1.00  0.90           H  
ATOM   2725  HE1 HIS A 178       5.813  35.527 -22.363  1.00  0.90           H  
ATOM   2726  N   GLU A 179       0.866  31.615 -25.615  1.00  0.96           N  
ATOM   2727  CA  GLU A 179       0.058  30.729 -26.467  1.00  0.96           C  
ATOM   2728  C   GLU A 179      -1.441  30.787 -26.255  1.00  0.96           C  
ATOM   2729  O   GLU A 179      -2.208  30.819 -27.222  1.00  0.96           O  
ATOM   2730  CB  GLU A 179       0.431  29.269 -26.305  1.00  0.96           C  
ATOM   2731  CG  GLU A 179      -0.309  28.392 -27.293  1.00  0.96           C  
ATOM   2732  CD  GLU A 179       0.220  27.056 -27.397  1.00  0.96           C  
ATOM   2733  OE1 GLU A 179       1.394  26.941 -27.648  1.00  0.96           O  
ATOM   2734  OE2 GLU A 179      -0.511  26.101 -27.258  1.00  0.96           O  
ATOM   2735  H   GLU A 179       1.660  31.266 -25.074  1.00  0.96           H  
ATOM   2736  HA  GLU A 179       0.257  31.012 -27.502  1.00  0.96           H  
ATOM   2737 1HB  GLU A 179       1.473  29.113 -26.314  1.00  0.96           H  
ATOM   2738 2HB  GLU A 179       0.095  28.941 -25.325  1.00  0.96           H  
ATOM   2739 1HG  GLU A 179      -1.355  28.332 -26.987  1.00  0.96           H  
ATOM   2740 2HG  GLU A 179      -0.272  28.867 -28.273  1.00  0.96           H  
ATOM   2741  N   THR A 180      -1.869  30.801 -25.001  1.00  1.01           N  
ATOM   2742  CA  THR A 180      -3.295  30.803 -24.736  1.00  1.01           C  
ATOM   2743  C   THR A 180      -3.815  32.222 -24.581  1.00  1.01           C  
ATOM   2744  O   THR A 180      -5.024  32.459 -24.608  1.00  1.01           O  
ATOM   2745  CB  THR A 180      -3.607  30.002 -23.473  1.00  1.01           C  
ATOM   2746  OG1 THR A 180      -3.018  30.640 -22.378  1.00  1.01           O  
ATOM   2747  CG2 THR A 180      -3.013  28.595 -23.588  1.00  1.01           C  
ATOM   2748  H   THR A 180      -1.187  30.744 -24.240  1.00  1.01           H  
ATOM   2749  HA  THR A 180      -3.810  30.341 -25.579  1.00  1.01           H  
ATOM   2750  HB  THR A 180      -4.686  29.943 -23.323  1.00  1.01           H  
ATOM   2751  HG1 THR A 180      -2.107  30.867 -22.618  1.00  1.01           H  
ATOM   2752 1HG2 THR A 180      -3.224  28.040 -22.675  1.00  1.01           H  
ATOM   2753 2HG2 THR A 180      -3.449  28.077 -24.439  1.00  1.01           H  
ATOM   2754 3HG2 THR A 180      -1.933  28.665 -23.726  1.00  1.01           H  
ATOM   2755  N   GLY A 181      -2.899  33.164 -24.382  1.00  1.06           N  
ATOM   2756  CA  GLY A 181      -3.241  34.563 -24.214  1.00  1.06           C  
ATOM   2757  C   GLY A 181      -3.947  34.887 -22.895  1.00  1.06           C  
ATOM   2758  O   GLY A 181      -4.764  35.809 -22.862  1.00  1.06           O  
ATOM   2759  H   GLY A 181      -1.923  32.900 -24.383  1.00  1.06           H  
ATOM   2760 1HA  GLY A 181      -2.320  35.139 -24.280  1.00  1.06           H  
ATOM   2761 2HA  GLY A 181      -3.864  34.884 -25.041  1.00  1.06           H  
ATOM   2762  N   GLU A 182      -3.688  34.112 -21.832  1.00  1.09           N  
ATOM   2763  CA  GLU A 182      -4.359  34.344 -20.548  1.00  1.09           C  
ATOM   2764  C   GLU A 182      -3.548  35.229 -19.614  1.00  1.09           C  
ATOM   2765  O   GLU A 182      -4.100  35.906 -18.746  1.00  1.09           O  
ATOM   2766  CB  GLU A 182      -4.666  33.020 -19.829  1.00  1.09           C  
ATOM   2767  CG  GLU A 182      -5.676  32.106 -20.543  1.00  1.09           C  
ATOM   2768  CD  GLU A 182      -5.979  30.806 -19.779  1.00  1.09           C  
ATOM   2769  OE1 GLU A 182      -5.325  30.538 -18.773  1.00  1.09           O  
ATOM   2770  OE2 GLU A 182      -6.861  30.089 -20.191  1.00  1.09           O  
ATOM   2771  H   GLU A 182      -2.979  33.381 -21.896  1.00  1.09           H  
ATOM   2772  HA  GLU A 182      -5.303  34.852 -20.744  1.00  1.09           H  
ATOM   2773 1HB  GLU A 182      -3.735  32.455 -19.717  1.00  1.09           H  
ATOM   2774 2HB  GLU A 182      -5.043  33.228 -18.829  1.00  1.09           H  
ATOM   2775 1HG  GLU A 182      -6.605  32.657 -20.683  1.00  1.09           H  
ATOM   2776 2HG  GLU A 182      -5.285  31.862 -21.531  1.00  1.09           H  
ATOM   2777  N   GLN A 183      -2.234  35.173 -19.738  1.00  1.10           N  
ATOM   2778  CA  GLN A 183      -1.366  35.932 -18.854  1.00  1.10           C  
ATOM   2779  C   GLN A 183      -0.540  36.906 -19.662  1.00  1.10           C  
ATOM   2780  O   GLN A 183      -0.674  36.988 -20.875  1.00  1.10           O  
ATOM   2781  CB  GLN A 183      -0.539  35.005 -17.970  1.00  1.10           C  
ATOM   2782  CG  GLN A 183      -1.428  34.189 -17.069  1.00  1.10           C  
ATOM   2783  CD  GLN A 183      -0.708  33.241 -16.211  1.00  1.10           C  
ATOM   2784  OE1 GLN A 183       0.352  32.735 -16.577  1.00  1.10           O  
ATOM   2785  NE2 GLN A 183      -1.292  32.956 -15.058  1.00  1.10           N  
ATOM   2786  H   GLN A 183      -1.825  34.572 -20.455  1.00  1.10           H  
ATOM   2787  HA  GLN A 183      -1.990  36.520 -18.187  1.00  1.10           H  
ATOM   2788 1HB  GLN A 183       0.031  34.316 -18.564  1.00  1.10           H  
ATOM   2789 2HB  GLN A 183       0.154  35.572 -17.360  1.00  1.10           H  
ATOM   2790 1HG  GLN A 183      -1.995  34.868 -16.434  1.00  1.10           H  
ATOM   2791 2HG  GLN A 183      -2.111  33.613 -17.688  1.00  1.10           H  
ATOM   2792 1HE2 GLN A 183      -0.876  32.297 -14.429  1.00  1.10           H  
ATOM   2793 2HE2 GLN A 183      -2.160  33.389 -14.822  1.00  1.10           H  
ATOM   2794  N   ALA A 184       0.205  37.736 -18.987  1.00  1.10           N  
ATOM   2795  CA  ALA A 184       0.982  38.756 -19.643  1.00  1.10           C  
ATOM   2796  C   ALA A 184       2.253  38.294 -20.359  1.00  1.10           C  
ATOM   2797  O   ALA A 184       2.980  37.451 -19.835  1.00  1.10           O  
ATOM   2798  CB  ALA A 184       1.402  39.747 -18.616  1.00  1.10           C  
ATOM   2799  H   ALA A 184       0.260  37.638 -17.988  1.00  1.10           H  
ATOM   2800  HA  ALA A 184       0.333  39.223 -20.360  1.00  1.10           H  
ATOM   2801 1HB  ALA A 184       1.933  40.471 -19.096  1.00  1.10           H  
ATOM   2802 2HB  ALA A 184       0.534  40.174 -18.115  1.00  1.10           H  
ATOM   2803 3HB  ALA A 184       2.052  39.272 -17.891  1.00  1.10           H  
ATOM   2804  N   PRO A 185       2.544  38.880 -21.541  1.00  1.11           N  
ATOM   2805  CA  PRO A 185       1.679  39.609 -22.469  1.00  1.11           C  
ATOM   2806  C   PRO A 185       0.805  38.597 -23.217  1.00  1.11           C  
ATOM   2807  O   PRO A 185       1.297  37.557 -23.650  1.00  1.11           O  
ATOM   2808  CB  PRO A 185       2.676  40.320 -23.374  1.00  1.11           C  
ATOM   2809  CG  PRO A 185       3.883  39.453 -23.358  1.00  1.11           C  
ATOM   2810  CD  PRO A 185       3.927  38.840 -21.947  1.00  1.11           C  
ATOM   2811  HA  PRO A 185       1.076  40.362 -21.950  1.00  1.11           H  
ATOM   2812 1HB  PRO A 185       2.250  40.438 -24.375  1.00  1.11           H  
ATOM   2813 2HB  PRO A 185       2.870  41.314 -22.994  1.00  1.11           H  
ATOM   2814 1HG  PRO A 185       3.776  38.711 -24.147  1.00  1.11           H  
ATOM   2815 2HG  PRO A 185       4.780  40.038 -23.599  1.00  1.11           H  
ATOM   2816 1HD  PRO A 185       4.258  37.807 -21.975  1.00  1.11           H  
ATOM   2817 2HD  PRO A 185       4.543  39.439 -21.263  1.00  1.11           H  
ATOM   2818  N   GLY A 186      -0.438  38.951 -23.499  1.00  1.12           N  
ATOM   2819  CA  GLY A 186      -1.381  38.038 -24.151  1.00  1.12           C  
ATOM   2820  C   GLY A 186      -1.217  37.899 -25.662  1.00  1.12           C  
ATOM   2821  O   GLY A 186      -2.099  38.288 -26.430  1.00  1.12           O  
ATOM   2822  H   GLY A 186      -0.775  39.841 -23.188  1.00  1.12           H  
ATOM   2823 1HA  GLY A 186      -1.263  37.059 -23.687  1.00  1.12           H  
ATOM   2824 2HA  GLY A 186      -2.399  38.356 -23.924  1.00  1.12           H  
ATOM   2825  N   VAL A 187      -0.089  37.351 -26.086  1.00  1.14           N  
ATOM   2826  CA  VAL A 187       0.203  37.226 -27.514  1.00  1.14           C  
ATOM   2827  C   VAL A 187      -0.073  35.839 -28.092  1.00  1.14           C  
ATOM   2828  O   VAL A 187       0.801  34.967 -28.109  1.00  1.14           O  
ATOM   2829  CB  VAL A 187       1.672  37.533 -27.755  1.00  1.14           C  
ATOM   2830  CG1 VAL A 187       1.980  37.444 -29.236  1.00  1.14           C  
ATOM   2831  CG2 VAL A 187       2.010  38.883 -27.167  1.00  1.14           C  
ATOM   2832  H   VAL A 187       0.577  37.064 -25.365  1.00  1.14           H  
ATOM   2833  HA  VAL A 187      -0.406  37.952 -28.052  1.00  1.14           H  
ATOM   2834  HB  VAL A 187       2.262  36.774 -27.269  1.00  1.14           H  
ATOM   2835 1HG1 VAL A 187       3.037  37.636 -29.398  1.00  1.14           H  
ATOM   2836 2HG1 VAL A 187       1.731  36.448 -29.597  1.00  1.14           H  
ATOM   2837 3HG1 VAL A 187       1.392  38.184 -29.777  1.00  1.14           H  
ATOM   2838 1HG2 VAL A 187       3.069  39.093 -27.315  1.00  1.14           H  
ATOM   2839 2HG2 VAL A 187       1.413  39.655 -27.652  1.00  1.14           H  
ATOM   2840 3HG2 VAL A 187       1.789  38.864 -26.103  1.00  1.14           H  
ATOM   2841  N   LYS A 188      -1.251  35.674 -28.689  1.00  1.15           N  
ATOM   2842  CA  LYS A 188      -1.705  34.360 -29.160  1.00  1.15           C  
ATOM   2843  C   LYS A 188      -1.080  33.951 -30.490  1.00  1.15           C  
ATOM   2844  O   LYS A 188      -1.733  33.952 -31.534  1.00  1.15           O  
ATOM   2845  CB  LYS A 188      -3.224  34.347 -29.295  1.00  1.15           C  
ATOM   2846  CG  LYS A 188      -3.985  34.510 -27.989  1.00  1.15           C  
ATOM   2847  CD  LYS A 188      -5.499  34.519 -28.233  1.00  1.15           C  
ATOM   2848  CE  LYS A 188      -6.280  34.703 -26.940  1.00  1.15           C  
ATOM   2849  NZ  LYS A 188      -7.744  34.738 -27.172  1.00  1.15           N  
ATOM   2850  H   LYS A 188      -1.890  36.458 -28.714  1.00  1.15           H  
ATOM   2851  HA  LYS A 188      -1.420  33.611 -28.422  1.00  1.15           H  
ATOM   2852 1HB  LYS A 188      -3.534  35.144 -29.968  1.00  1.15           H  
ATOM   2853 2HB  LYS A 188      -3.533  33.401 -29.740  1.00  1.15           H  
ATOM   2854 1HG  LYS A 188      -3.732  33.679 -27.325  1.00  1.15           H  
ATOM   2855 2HG  LYS A 188      -3.688  35.443 -27.507  1.00  1.15           H  
ATOM   2856 1HD  LYS A 188      -5.755  35.326 -28.920  1.00  1.15           H  
ATOM   2857 2HD  LYS A 188      -5.793  33.572 -28.685  1.00  1.15           H  
ATOM   2858 1HE  LYS A 188      -6.058  33.885 -26.276  1.00  1.15           H  
ATOM   2859 2HE  LYS A 188      -5.974  35.636 -26.465  1.00  1.15           H  
ATOM   2860 1HZ  LYS A 188      -8.214  34.856 -26.285  1.00  1.15           H  
ATOM   2861 2HZ  LYS A 188      -7.974  35.507 -27.784  1.00  1.15           H  
ATOM   2862 3HZ  LYS A 188      -8.035  33.869 -27.596  1.00  1.15           H  
ATOM   2863  N   ASN A 189       0.194  33.607 -30.429  1.00  1.15           N  
ATOM   2864  CA  ASN A 189       1.005  33.245 -31.584  1.00  1.15           C  
ATOM   2865  C   ASN A 189       1.961  32.109 -31.239  1.00  1.15           C  
ATOM   2866  O   ASN A 189       2.882  32.264 -30.441  1.00  1.15           O  
ATOM   2867  CB  ASN A 189       1.710  34.466 -32.127  1.00  1.15           C  
ATOM   2868  CG  ASN A 189       2.527  34.225 -33.391  1.00  1.15           C  
ATOM   2869  OD1 ASN A 189       2.998  33.109 -33.713  1.00  1.15           O  
ATOM   2870  ND2 ASN A 189       2.705  35.291 -34.138  1.00  1.15           N  
ATOM   2871  H   ASN A 189       0.624  33.669 -29.506  1.00  1.15           H  
ATOM   2872  HA  ASN A 189       0.340  32.872 -32.364  1.00  1.15           H  
ATOM   2873 1HB  ASN A 189       0.967  35.237 -32.338  1.00  1.15           H  
ATOM   2874 2HB  ASN A 189       2.361  34.859 -31.360  1.00  1.15           H  
ATOM   2875 1HD2 ASN A 189       3.229  35.228 -34.989  1.00  1.15           H  
ATOM   2876 2HD2 ASN A 189       2.314  36.169 -33.858  1.00  1.15           H  
ATOM   2877  N   VAL A 190       1.742  30.955 -31.839  1.00  1.12           N  
ATOM   2878  CA  VAL A 190       2.526  29.767 -31.519  1.00  1.12           C  
ATOM   2879  C   VAL A 190       4.038  29.911 -31.807  1.00  1.12           C  
ATOM   2880  O   VAL A 190       4.863  29.208 -31.211  1.00  1.12           O  
ATOM   2881  CB  VAL A 190       1.948  28.580 -32.301  1.00  1.12           C  
ATOM   2882  CG1 VAL A 190       0.512  28.350 -31.862  1.00  1.12           C  
ATOM   2883  CG2 VAL A 190       2.009  28.860 -33.810  1.00  1.12           C  
ATOM   2884  H   VAL A 190       0.989  30.888 -32.510  1.00  1.12           H  
ATOM   2885  HA  VAL A 190       2.399  29.562 -30.455  1.00  1.12           H  
ATOM   2886  HB  VAL A 190       2.517  27.689 -32.067  1.00  1.12           H  
ATOM   2887 1HG1 VAL A 190       0.095  27.501 -32.399  1.00  1.12           H  
ATOM   2888 2HG1 VAL A 190       0.489  28.155 -30.790  1.00  1.12           H  
ATOM   2889 3HG1 VAL A 190      -0.080  29.237 -32.078  1.00  1.12           H  
ATOM   2890 1HG2 VAL A 190       1.597  28.023 -34.354  1.00  1.12           H  
ATOM   2891 2HG2 VAL A 190       1.431  29.753 -34.039  1.00  1.12           H  
ATOM   2892 3HG2 VAL A 190       3.035  29.006 -34.111  1.00  1.12           H  
ATOM   2893  N   SER A 191       4.426  30.845 -32.692  1.00  1.07           N  
ATOM   2894  CA  SER A 191       5.852  31.029 -32.957  1.00  1.07           C  
ATOM   2895  C   SER A 191       6.492  31.832 -31.825  1.00  1.07           C  
ATOM   2896  O   SER A 191       7.712  31.812 -31.635  1.00  1.07           O  
ATOM   2897  CB  SER A 191       6.075  31.703 -34.305  1.00  1.07           C  
ATOM   2898  OG  SER A 191       5.631  33.034 -34.316  1.00  1.07           O  
ATOM   2899  H   SER A 191       3.742  31.448 -33.144  1.00  1.07           H  
ATOM   2900  HA  SER A 191       6.330  30.049 -32.986  1.00  1.07           H  
ATOM   2901 1HB  SER A 191       7.137  31.672 -34.550  1.00  1.07           H  
ATOM   2902 2HB  SER A 191       5.554  31.147 -35.074  1.00  1.07           H  
ATOM   2903  HG  SER A 191       4.672  33.002 -34.167  1.00  1.07           H  
ATOM   2904  N   VAL A 192       5.648  32.498 -31.043  1.00  0.99           N  
ATOM   2905  CA  VAL A 192       6.051  33.294 -29.911  1.00  0.99           C  
ATOM   2906  C   VAL A 192       6.156  32.350 -28.740  1.00  0.99           C  
ATOM   2907  O   VAL A 192       7.098  32.426 -27.967  1.00  0.99           O  
ATOM   2908  CB  VAL A 192       5.088  34.456 -29.667  1.00  0.99           C  
ATOM   2909  CG1 VAL A 192       5.445  35.181 -28.427  1.00  0.99           C  
ATOM   2910  CG2 VAL A 192       5.154  35.383 -30.863  1.00  0.99           C  
ATOM   2911  H   VAL A 192       4.653  32.434 -31.220  1.00  0.99           H  
ATOM   2912  HA  VAL A 192       7.031  33.720 -30.110  1.00  0.99           H  
ATOM   2913  HB  VAL A 192       4.088  34.084 -29.540  1.00  0.99           H  
ATOM   2914 1HG1 VAL A 192       4.749  36.000 -28.280  1.00  0.99           H  
ATOM   2915 2HG1 VAL A 192       5.387  34.493 -27.587  1.00  0.99           H  
ATOM   2916 3HG1 VAL A 192       6.447  35.570 -28.515  1.00  0.99           H  
ATOM   2917 1HG2 VAL A 192       4.471  36.213 -30.721  1.00  0.99           H  
ATOM   2918 2HG2 VAL A 192       6.167  35.761 -30.973  1.00  0.99           H  
ATOM   2919 3HG2 VAL A 192       4.877  34.831 -31.759  1.00  0.99           H  
ATOM   2920  N   THR A 193       5.223  31.397 -28.641  1.00  0.90           N  
ATOM   2921  CA  THR A 193       5.327  30.401 -27.568  1.00  0.90           C  
ATOM   2922  C   THR A 193       6.764  29.874 -27.530  1.00  0.90           C  
ATOM   2923  O   THR A 193       7.427  29.881 -26.484  1.00  0.90           O  
ATOM   2924  CB  THR A 193       4.432  29.160 -27.823  1.00  0.90           C  
ATOM   2925  OG1 THR A 193       3.059  29.513 -27.917  1.00  0.90           O  
ATOM   2926  CG2 THR A 193       4.600  28.154 -26.735  1.00  0.90           C  
ATOM   2927  H   THR A 193       4.444  31.398 -29.299  1.00  0.90           H  
ATOM   2928  HA  THR A 193       5.087  30.863 -26.608  1.00  0.90           H  
ATOM   2929  HB  THR A 193       4.728  28.692 -28.756  1.00  0.90           H  
ATOM   2930  HG1 THR A 193       2.508  28.668 -27.904  1.00  0.90           H  
ATOM   2931 1HG2 THR A 193       3.978  27.283 -26.950  1.00  0.90           H  
ATOM   2932 2HG2 THR A 193       5.640  27.860 -26.706  1.00  0.90           H  
ATOM   2933 3HG2 THR A 193       4.301  28.591 -25.781  1.00  0.90           H  
ATOM   2934  N   TYR A 194       7.257  29.434 -28.693  1.00  0.82           N  
ATOM   2935  CA  TYR A 194       8.605  28.895 -28.723  1.00  0.82           C  
ATOM   2936  C   TYR A 194       9.718  29.953 -28.703  1.00  0.82           C  
ATOM   2937  O   TYR A 194      10.751  29.730 -28.065  1.00  0.82           O  
ATOM   2938  CB  TYR A 194       8.768  27.922 -29.877  1.00  0.82           C  
ATOM   2939  CG  TYR A 194       8.036  26.625 -29.619  1.00  0.82           C  
ATOM   2940  CD1 TYR A 194       7.061  26.178 -30.482  1.00  0.82           C  
ATOM   2941  CD2 TYR A 194       8.331  25.894 -28.466  1.00  0.82           C  
ATOM   2942  CE1 TYR A 194       6.407  24.997 -30.214  1.00  0.82           C  
ATOM   2943  CE2 TYR A 194       7.668  24.721 -28.199  1.00  0.82           C  
ATOM   2944  CZ  TYR A 194       6.712  24.266 -29.079  1.00  0.82           C  
ATOM   2945  OH  TYR A 194       6.046  23.086 -28.845  1.00  0.82           O  
ATOM   2946  H   TYR A 194       6.669  29.448 -29.533  1.00  0.82           H  
ATOM   2947  HA  TYR A 194       8.732  28.305 -27.817  1.00  0.82           H  
ATOM   2948 1HB  TYR A 194       8.378  28.366 -30.799  1.00  0.82           H  
ATOM   2949 2HB  TYR A 194       9.809  27.704 -30.030  1.00  0.82           H  
ATOM   2950  HD1 TYR A 194       6.812  26.749 -31.380  1.00  0.82           H  
ATOM   2951  HD2 TYR A 194       9.091  26.255 -27.775  1.00  0.82           H  
ATOM   2952  HE1 TYR A 194       5.646  24.633 -30.895  1.00  0.82           H  
ATOM   2953  HE2 TYR A 194       7.904  24.159 -27.300  1.00  0.82           H  
ATOM   2954  HH  TYR A 194       5.563  22.817 -29.670  1.00  0.82           H  
ATOM   2955  N   LYS A 195       9.531  31.123 -29.334  1.00  0.76           N  
ATOM   2956  CA  LYS A 195      10.594  32.131 -29.277  1.00  0.76           C  
ATOM   2957  C   LYS A 195      10.796  32.585 -27.832  1.00  0.76           C  
ATOM   2958  O   LYS A 195      11.925  32.778 -27.383  1.00  0.76           O  
ATOM   2959  CB  LYS A 195      10.285  33.325 -30.177  1.00  0.76           C  
ATOM   2960  CG  LYS A 195      11.388  34.388 -30.209  1.00  0.76           C  
ATOM   2961  CD  LYS A 195      12.682  33.902 -30.911  1.00  0.76           C  
ATOM   2962  CE  LYS A 195      13.730  35.023 -30.920  1.00  0.76           C  
ATOM   2963  NZ  LYS A 195      15.012  34.643 -31.565  1.00  0.76           N  
ATOM   2964  H   LYS A 195       8.694  31.315 -29.885  1.00  0.76           H  
ATOM   2965  HA  LYS A 195      11.525  31.679 -29.600  1.00  0.76           H  
ATOM   2966 1HB  LYS A 195      10.105  32.981 -31.196  1.00  0.76           H  
ATOM   2967 2HB  LYS A 195       9.376  33.807 -29.828  1.00  0.76           H  
ATOM   2968 1HG  LYS A 195      11.018  35.278 -30.721  1.00  0.76           H  
ATOM   2969 2HG  LYS A 195      11.633  34.670 -29.183  1.00  0.76           H  
ATOM   2970 1HD  LYS A 195      13.094  33.043 -30.375  1.00  0.76           H  
ATOM   2971 2HD  LYS A 195      12.461  33.607 -31.936  1.00  0.76           H  
ATOM   2972 1HE  LYS A 195      13.325  35.902 -31.420  1.00  0.76           H  
ATOM   2973 2HE  LYS A 195      13.944  35.278 -29.897  1.00  0.76           H  
ATOM   2974 1HZ  LYS A 195      15.638  35.454 -31.447  1.00  0.76           H  
ATOM   2975 2HZ  LYS A 195      15.414  33.858 -31.088  1.00  0.76           H  
ATOM   2976 3HZ  LYS A 195      14.887  34.426 -32.535  1.00  0.76           H  
ATOM   2977  N   VAL A 196       9.700  32.729 -27.100  1.00  0.71           N  
ATOM   2978  CA  VAL A 196       9.737  33.089 -25.701  1.00  0.71           C  
ATOM   2979  C   VAL A 196      10.385  32.006 -24.875  1.00  0.71           C  
ATOM   2980  O   VAL A 196      11.266  32.297 -24.073  1.00  0.71           O  
ATOM   2981  CB  VAL A 196       8.326  33.364 -25.196  1.00  0.71           C  
ATOM   2982  CG1 VAL A 196       8.319  33.512 -23.674  1.00  0.71           C  
ATOM   2983  CG2 VAL A 196       7.860  34.612 -25.863  1.00  0.71           C  
ATOM   2984  H   VAL A 196       8.797  32.573 -27.528  1.00  0.71           H  
ATOM   2985  HA  VAL A 196      10.320  34.005 -25.599  1.00  0.71           H  
ATOM   2986  HB  VAL A 196       7.670  32.532 -25.459  1.00  0.71           H  
ATOM   2987 1HG1 VAL A 196       7.324  33.707 -23.333  1.00  0.71           H  
ATOM   2988 2HG1 VAL A 196       8.670  32.586 -23.233  1.00  0.71           H  
ATOM   2989 3HG1 VAL A 196       8.961  34.309 -23.374  1.00  0.71           H  
ATOM   2990 1HG2 VAL A 196       6.872  34.824 -25.553  1.00  0.71           H  
ATOM   2991 2HG2 VAL A 196       8.507  35.423 -25.602  1.00  0.71           H  
ATOM   2992 3HG2 VAL A 196       7.883  34.477 -26.930  1.00  0.71           H  
ATOM   2993  N   GLY A 197      10.012  30.740 -25.080  1.00  0.67           N  
ATOM   2994  CA  GLY A 197      10.658  29.697 -24.294  1.00  0.67           C  
ATOM   2995  C   GLY A 197      12.179  29.749 -24.500  1.00  0.67           C  
ATOM   2996  O   GLY A 197      12.955  29.666 -23.542  1.00  0.67           O  
ATOM   2997  H   GLY A 197       9.267  30.505 -25.741  1.00  0.67           H  
ATOM   2998 1HA  GLY A 197      10.417  29.841 -23.245  1.00  0.67           H  
ATOM   2999 2HA  GLY A 197      10.272  28.724 -24.590  1.00  0.67           H  
ATOM   3000  N   HIS A 198      12.592  29.954 -25.753  1.00  0.64           N  
ATOM   3001  CA  HIS A 198      13.996  30.049 -26.135  1.00  0.64           C  
ATOM   3002  C   HIS A 198      14.681  31.225 -25.432  1.00  0.64           C  
ATOM   3003  O   HIS A 198      15.721  31.057 -24.782  1.00  0.64           O  
ATOM   3004  CB  HIS A 198      14.085  30.246 -27.647  1.00  0.64           C  
ATOM   3005  CG  HIS A 198      15.402  30.261 -28.209  1.00  0.64           C  
ATOM   3006  ND1 HIS A 198      16.088  29.118 -28.477  1.00  0.64           N  
ATOM   3007  CD2 HIS A 198      16.194  31.283 -28.579  1.00  0.64           C  
ATOM   3008  CE1 HIS A 198      17.248  29.425 -29.002  1.00  0.64           C  
ATOM   3009  NE2 HIS A 198      17.343  30.740 -29.075  1.00  0.64           N  
ATOM   3010  H   HIS A 198      11.893  30.015 -26.495  1.00  0.64           H  
ATOM   3011  HA  HIS A 198      14.520  29.133 -25.863  1.00  0.64           H  
ATOM   3012 1HB  HIS A 198      13.517  29.458 -28.146  1.00  0.64           H  
ATOM   3013 2HB  HIS A 198      13.622  31.174 -27.917  1.00  0.64           H  
ATOM   3014  HD1 HIS A 198      15.713  28.183 -28.332  1.00  0.64           H  
ATOM   3015  HD2 HIS A 198      16.061  32.369 -28.548  1.00  0.64           H  
ATOM   3016  HE1 HIS A 198      17.925  28.655 -29.283  1.00  0.64           H  
ATOM   3017  N   ASN A 199      14.099  32.425 -25.560  1.00  0.63           N  
ATOM   3018  CA  ASN A 199      14.694  33.607 -24.950  1.00  0.63           C  
ATOM   3019  C   ASN A 199      14.732  33.510 -23.444  1.00  0.63           C  
ATOM   3020  O   ASN A 199      15.694  33.963 -22.833  1.00  0.63           O  
ATOM   3021  CB  ASN A 199      13.977  34.865 -25.376  1.00  0.63           C  
ATOM   3022  CG  ASN A 199      14.310  35.249 -26.762  1.00  0.63           C  
ATOM   3023  OD1 ASN A 199      15.352  34.861 -27.312  1.00  0.63           O  
ATOM   3024  ND2 ASN A 199      13.449  36.002 -27.349  1.00  0.63           N  
ATOM   3025  H   ASN A 199      13.238  32.521 -26.100  1.00  0.63           H  
ATOM   3026  HA  ASN A 199      15.725  33.677 -25.291  1.00  0.63           H  
ATOM   3027 1HB  ASN A 199      12.897  34.703 -25.307  1.00  0.63           H  
ATOM   3028 2HB  ASN A 199      14.230  35.689 -24.705  1.00  0.63           H  
ATOM   3029 1HD2 ASN A 199      13.599  36.299 -28.287  1.00  0.63           H  
ATOM   3030 2HD2 ASN A 199      12.611  36.264 -26.852  1.00  0.63           H  
ATOM   3031  N   LEU A 200      13.725  32.891 -22.829  1.00  0.62           N  
ATOM   3032  CA  LEU A 200      13.755  32.744 -21.387  1.00  0.62           C  
ATOM   3033  C   LEU A 200      14.937  31.867 -20.994  1.00  0.62           C  
ATOM   3034  O   LEU A 200      15.734  32.248 -20.142  1.00  0.62           O  
ATOM   3035  CB  LEU A 200      12.460  32.092 -20.888  1.00  0.62           C  
ATOM   3036  CG  LEU A 200      11.178  32.922 -20.956  1.00  0.62           C  
ATOM   3037  CD1 LEU A 200       9.994  31.997 -20.668  1.00  0.62           C  
ATOM   3038  CD2 LEU A 200      11.248  34.035 -19.941  1.00  0.62           C  
ATOM   3039  H   LEU A 200      12.928  32.545 -23.360  1.00  0.62           H  
ATOM   3040  HA  LEU A 200      13.868  33.726 -20.930  1.00  0.62           H  
ATOM   3041 1HB  LEU A 200      12.288  31.192 -21.478  1.00  0.62           H  
ATOM   3042 2HB  LEU A 200      12.599  31.794 -19.853  1.00  0.62           H  
ATOM   3043  HG  LEU A 200      11.060  33.351 -21.941  1.00  0.62           H  
ATOM   3044 1HD1 LEU A 200       9.086  32.552 -20.720  1.00  0.62           H  
ATOM   3045 2HD1 LEU A 200       9.967  31.203 -21.406  1.00  0.62           H  
ATOM   3046 3HD1 LEU A 200      10.105  31.569 -19.684  1.00  0.62           H  
ATOM   3047 1HD2 LEU A 200      10.338  34.619 -19.979  1.00  0.62           H  
ATOM   3048 2HD2 LEU A 200      11.365  33.613 -18.954  1.00  0.62           H  
ATOM   3049 3HD2 LEU A 200      12.101  34.672 -20.160  1.00  0.62           H  
ATOM   3050  N   LEU A 201      15.167  30.770 -21.720  1.00  0.61           N  
ATOM   3051  CA  LEU A 201      16.291  29.903 -21.381  1.00  0.61           C  
ATOM   3052  C   LEU A 201      17.616  30.655 -21.496  1.00  0.61           C  
ATOM   3053  O   LEU A 201      18.493  30.507 -20.634  1.00  0.61           O  
ATOM   3054  CB  LEU A 201      16.253  28.667 -22.290  1.00  0.61           C  
ATOM   3055  CG  LEU A 201      15.099  27.678 -21.981  1.00  0.61           C  
ATOM   3056  CD1 LEU A 201      14.944  26.632 -23.085  1.00  0.61           C  
ATOM   3057  CD2 LEU A 201      15.440  27.000 -20.700  1.00  0.61           C  
ATOM   3058  H   LEU A 201      14.515  30.496 -22.460  1.00  0.61           H  
ATOM   3059  HA  LEU A 201      16.173  29.579 -20.349  1.00  0.61           H  
ATOM   3060 1HB  LEU A 201      16.128  29.007 -23.316  1.00  0.61           H  
ATOM   3061 2HB  LEU A 201      17.200  28.134 -22.211  1.00  0.61           H  
ATOM   3062  HG  LEU A 201      14.159  28.220 -21.885  1.00  0.61           H  
ATOM   3063 1HD1 LEU A 201      14.142  25.941 -22.836  1.00  0.61           H  
ATOM   3064 2HD1 LEU A 201      14.700  27.133 -24.022  1.00  0.61           H  
ATOM   3065 3HD1 LEU A 201      15.862  26.090 -23.193  1.00  0.61           H  
ATOM   3066 1HD2 LEU A 201      14.676  26.288 -20.423  1.00  0.61           H  
ATOM   3067 2HD2 LEU A 201      16.385  26.477 -20.829  1.00  0.61           H  
ATOM   3068 3HD2 LEU A 201      15.537  27.749 -19.918  1.00  0.61           H  
ATOM   3069  N   LEU A 202      17.740  31.508 -22.514  1.00  0.61           N  
ATOM   3070  CA  LEU A 202      18.959  32.288 -22.684  1.00  0.61           C  
ATOM   3071  C   LEU A 202      19.086  33.378 -21.617  1.00  0.61           C  
ATOM   3072  O   LEU A 202      20.174  33.619 -21.088  1.00  0.61           O  
ATOM   3073  CB  LEU A 202      18.948  32.965 -24.043  1.00  0.61           C  
ATOM   3074  CG  LEU A 202      19.017  32.077 -25.233  1.00  0.61           C  
ATOM   3075  CD1 LEU A 202      18.835  32.920 -26.472  1.00  0.61           C  
ATOM   3076  CD2 LEU A 202      20.323  31.353 -25.244  1.00  0.61           C  
ATOM   3077  H   LEU A 202      16.983  31.579 -23.198  1.00  0.61           H  
ATOM   3078  HA  LEU A 202      19.811  31.617 -22.612  1.00  0.61           H  
ATOM   3079 1HB  LEU A 202      18.026  33.532 -24.124  1.00  0.61           H  
ATOM   3080 2HB  LEU A 202      19.782  33.661 -24.093  1.00  0.61           H  
ATOM   3081  HG  LEU A 202      18.204  31.356 -25.201  1.00  0.61           H  
ATOM   3082 1HD1 LEU A 202      18.874  32.282 -27.351  1.00  0.61           H  
ATOM   3083 2HD1 LEU A 202      17.869  33.425 -26.433  1.00  0.61           H  
ATOM   3084 3HD1 LEU A 202      19.630  33.660 -26.529  1.00  0.61           H  
ATOM   3085 1HD2 LEU A 202      20.347  30.723 -26.116  1.00  0.61           H  
ATOM   3086 2HD2 LEU A 202      21.147  32.067 -25.290  1.00  0.61           H  
ATOM   3087 3HD2 LEU A 202      20.416  30.747 -24.344  1.00  0.61           H  
ATOM   3088  N   ALA A 203      17.967  34.028 -21.282  1.00  0.62           N  
ATOM   3089  CA  ALA A 203      17.947  35.103 -20.295  1.00  0.62           C  
ATOM   3090  C   ALA A 203      18.404  34.598 -18.972  1.00  0.62           C  
ATOM   3091  O   ALA A 203      19.212  35.221 -18.272  1.00  0.62           O  
ATOM   3092  CB  ALA A 203      16.537  35.635 -20.139  1.00  0.62           C  
ATOM   3093  H   ALA A 203      17.097  33.786 -21.744  1.00  0.62           H  
ATOM   3094  HA  ALA A 203      18.615  35.896 -20.605  1.00  0.62           H  
ATOM   3095 1HB  ALA A 203      16.521  36.418 -19.411  1.00  0.62           H  
ATOM   3096 2HB  ALA A 203      16.182  36.016 -21.091  1.00  0.62           H  
ATOM   3097 3HB  ALA A 203      15.880  34.831 -19.810  1.00  0.62           H  
ATOM   3098  N   HIS A 204      17.930  33.416 -18.653  1.00  0.62           N  
ATOM   3099  CA  HIS A 204      18.232  32.861 -17.382  1.00  0.62           C  
ATOM   3100  C   HIS A 204      19.687  32.449 -17.404  1.00  0.62           C  
ATOM   3101  O   HIS A 204      20.428  32.794 -16.487  1.00  0.62           O  
ATOM   3102  CB  HIS A 204      17.234  31.741 -17.091  1.00  0.62           C  
ATOM   3103  CG  HIS A 204      15.846  32.335 -17.126  1.00  0.62           C  
ATOM   3104  ND1 HIS A 204      15.598  33.627 -16.719  1.00  0.62           N  
ATOM   3105  CD2 HIS A 204      14.656  31.842 -17.527  1.00  0.62           C  
ATOM   3106  CE1 HIS A 204      14.333  33.912 -16.890  1.00  0.62           C  
ATOM   3107  NE2 HIS A 204      13.735  32.850 -17.376  1.00  0.62           N  
ATOM   3108  H   HIS A 204      17.289  32.934 -19.283  1.00  0.62           H  
ATOM   3109  HA  HIS A 204      18.110  33.615 -16.608  1.00  0.62           H  
ATOM   3110 1HB  HIS A 204      17.316  30.952 -17.840  1.00  0.62           H  
ATOM   3111 2HB  HIS A 204      17.380  31.321 -16.121  1.00  0.62           H  
ATOM   3112  HD1 HIS A 204      16.277  34.275 -16.388  1.00  0.62           H  
ATOM   3113  HD2 HIS A 204      14.350  30.875 -17.934  1.00  0.62           H  
ATOM   3114  HE1 HIS A 204      13.945  34.899 -16.635  1.00  0.62           H  
ATOM   3115  N   ALA A 205      20.149  31.845 -18.506  1.00  0.63           N  
ATOM   3116  CA  ALA A 205      21.542  31.426 -18.594  1.00  0.63           C  
ATOM   3117  C   ALA A 205      22.491  32.606 -18.381  1.00  0.63           C  
ATOM   3118  O   ALA A 205      23.489  32.481 -17.661  1.00  0.63           O  
ATOM   3119  CB  ALA A 205      21.795  30.792 -19.940  1.00  0.63           C  
ATOM   3120  H   ALA A 205      19.517  31.602 -19.270  1.00  0.63           H  
ATOM   3121  HA  ALA A 205      21.732  30.681 -17.825  1.00  0.63           H  
ATOM   3122 1HB  ALA A 205      22.821  30.447 -19.996  1.00  0.63           H  
ATOM   3123 2HB  ALA A 205      21.120  29.964 -20.044  1.00  0.63           H  
ATOM   3124 3HB  ALA A 205      21.610  31.515 -20.729  1.00  0.63           H  
ATOM   3125  N   GLU A 206      22.158  33.782 -18.932  1.00  0.64           N  
ATOM   3126  CA  GLU A 206      23.032  34.926 -18.702  1.00  0.64           C  
ATOM   3127  C   GLU A 206      23.038  35.306 -17.224  1.00  0.64           C  
ATOM   3128  O   GLU A 206      24.093  35.593 -16.658  1.00  0.64           O  
ATOM   3129  CB  GLU A 206      22.600  36.133 -19.543  1.00  0.64           C  
ATOM   3130  CG  GLU A 206      22.874  36.042 -21.047  1.00  0.64           C  
ATOM   3131  CD  GLU A 206      24.340  36.057 -21.403  1.00  0.64           C  
ATOM   3132  OE1 GLU A 206      25.035  36.937 -20.925  1.00  0.64           O  
ATOM   3133  OE2 GLU A 206      24.759  35.212 -22.183  1.00  0.64           O  
ATOM   3134  H   GLU A 206      21.332  33.859 -19.529  1.00  0.64           H  
ATOM   3135  HA  GLU A 206      24.045  34.649 -18.987  1.00  0.64           H  
ATOM   3136 1HB  GLU A 206      21.522  36.286 -19.423  1.00  0.64           H  
ATOM   3137 2HB  GLU A 206      23.094  37.030 -19.163  1.00  0.64           H  
ATOM   3138 1HG  GLU A 206      22.425  35.128 -21.428  1.00  0.64           H  
ATOM   3139 2HG  GLU A 206      22.397  36.879 -21.524  1.00  0.64           H  
ATOM   3140  N   ALA A 207      21.878  35.249 -16.571  1.00  0.65           N  
ATOM   3141  CA  ALA A 207      21.805  35.599 -15.156  1.00  0.65           C  
ATOM   3142  C   ALA A 207      22.669  34.679 -14.307  1.00  0.65           C  
ATOM   3143  O   ALA A 207      23.342  35.121 -13.370  1.00  0.65           O  
ATOM   3144  CB  ALA A 207      20.379  35.539 -14.688  1.00  0.65           C  
ATOM   3145  H   ALA A 207      21.025  34.995 -17.075  1.00  0.65           H  
ATOM   3146  HA  ALA A 207      22.173  36.614 -15.037  1.00  0.65           H  
ATOM   3147 1HB  ALA A 207      20.316  35.825 -13.645  1.00  0.65           H  
ATOM   3148 2HB  ALA A 207      19.800  36.223 -15.291  1.00  0.65           H  
ATOM   3149 3HB  ALA A 207      20.006  34.538 -14.807  1.00  0.65           H  
ATOM   3150  N   TYR A 208      22.704  33.402 -14.664  1.00  0.66           N  
ATOM   3151  CA  TYR A 208      23.487  32.463 -13.880  1.00  0.66           C  
ATOM   3152  C   TYR A 208      24.948  32.636 -14.156  1.00  0.66           C  
ATOM   3153  O   TYR A 208      25.753  32.514 -13.242  1.00  0.66           O  
ATOM   3154  CB  TYR A 208      23.121  31.055 -14.199  1.00  0.66           C  
ATOM   3155  CG  TYR A 208      21.799  30.727 -13.813  1.00  0.66           C  
ATOM   3156  CD1 TYR A 208      20.938  30.634 -14.753  1.00  0.66           C  
ATOM   3157  CD2 TYR A 208      21.446  30.535 -12.539  1.00  0.66           C  
ATOM   3158  CE1 TYR A 208      19.708  30.374 -14.512  1.00  0.66           C  
ATOM   3159  CE2 TYR A 208      20.158  30.229 -12.265  1.00  0.66           C  
ATOM   3160  CZ  TYR A 208      19.295  30.155 -13.266  1.00  0.66           C  
ATOM   3161  OH  TYR A 208      17.998  29.856 -13.032  1.00  0.66           O  
ATOM   3162  H   TYR A 208      22.135  33.088 -15.455  1.00  0.66           H  
ATOM   3163  HA  TYR A 208      23.310  32.654 -12.822  1.00  0.66           H  
ATOM   3164 1HB  TYR A 208      23.211  30.932 -15.269  1.00  0.66           H  
ATOM   3165 2HB  TYR A 208      23.814  30.366 -13.712  1.00  0.66           H  
ATOM   3166  HD1 TYR A 208      21.264  30.787 -15.746  1.00  0.66           H  
ATOM   3167  HD2 TYR A 208      22.179  30.621 -11.772  1.00  0.66           H  
ATOM   3168  HE1 TYR A 208      19.031  30.320 -15.327  1.00  0.66           H  
ATOM   3169  HE2 TYR A 208      19.817  30.064 -11.271  1.00  0.66           H  
ATOM   3170  HH  TYR A 208      17.439  30.267 -13.693  1.00  0.66           H  
ATOM   3171  N   ARG A 209      25.307  32.950 -15.399  1.00  0.67           N  
ATOM   3172  CA  ARG A 209      26.704  33.184 -15.718  1.00  0.67           C  
ATOM   3173  C   ARG A 209      27.192  34.351 -14.871  1.00  0.67           C  
ATOM   3174  O   ARG A 209      28.257  34.297 -14.257  1.00  0.67           O  
ATOM   3175  CB  ARG A 209      26.889  33.469 -17.195  1.00  0.67           C  
ATOM   3176  CG  ARG A 209      28.333  33.653 -17.624  1.00  0.67           C  
ATOM   3177  CD  ARG A 209      28.469  33.834 -19.097  1.00  0.67           C  
ATOM   3178  NE  ARG A 209      27.870  35.068 -19.575  1.00  0.67           N  
ATOM   3179  CZ  ARG A 209      28.453  36.278 -19.486  1.00  0.67           C  
ATOM   3180  NH1 ARG A 209      29.641  36.401 -18.921  1.00  0.67           N  
ATOM   3181  NH2 ARG A 209      27.831  37.337 -19.973  1.00  0.67           N  
ATOM   3182  H   ARG A 209      24.603  33.011 -16.138  1.00  0.67           H  
ATOM   3183  HA  ARG A 209      27.282  32.297 -15.462  1.00  0.67           H  
ATOM   3184 1HB  ARG A 209      26.456  32.654 -17.777  1.00  0.67           H  
ATOM   3185 2HB  ARG A 209      26.344  34.378 -17.459  1.00  0.67           H  
ATOM   3186 1HG  ARG A 209      28.745  34.537 -17.130  1.00  0.67           H  
ATOM   3187 2HG  ARG A 209      28.919  32.781 -17.328  1.00  0.67           H  
ATOM   3188 1HD  ARG A 209      29.527  33.846 -19.357  1.00  0.67           H  
ATOM   3189 2HD  ARG A 209      27.981  33.003 -19.606  1.00  0.67           H  
ATOM   3190  HE  ARG A 209      26.951  35.020 -20.016  1.00  0.67           H  
ATOM   3191 1HH1 ARG A 209      30.115  35.581 -18.542  1.00  0.67           H  
ATOM   3192 2HH1 ARG A 209      30.080  37.306 -18.854  1.00  0.67           H  
ATOM   3193 1HH2 ARG A 209      26.899  37.224 -20.412  1.00  0.67           H  
ATOM   3194 2HH2 ARG A 209      28.255  38.247 -19.915  1.00  0.67           H  
ATOM   3195  N   ILE A 210      26.372  35.398 -14.779  1.00  0.67           N  
ATOM   3196  CA  ILE A 210      26.735  36.554 -13.984  1.00  0.67           C  
ATOM   3197  C   ILE A 210      26.933  36.141 -12.532  1.00  0.67           C  
ATOM   3198  O   ILE A 210      27.966  36.447 -11.928  1.00  0.67           O  
ATOM   3199  CB  ILE A 210      25.624  37.620 -14.077  1.00  0.67           C  
ATOM   3200  CG1 ILE A 210      25.573  38.213 -15.486  1.00  0.67           C  
ATOM   3201  CG2 ILE A 210      25.825  38.688 -13.048  1.00  0.67           C  
ATOM   3202  CD1 ILE A 210      24.324  39.019 -15.750  1.00  0.67           C  
ATOM   3203  H   ILE A 210      25.494  35.401 -15.303  1.00  0.67           H  
ATOM   3204  HA  ILE A 210      27.668  36.966 -14.365  1.00  0.67           H  
ATOM   3205  HB  ILE A 210      24.668  37.146 -13.901  1.00  0.67           H  
ATOM   3206 1HG1 ILE A 210      26.433  38.863 -15.618  1.00  0.67           H  
ATOM   3207 2HG1 ILE A 210      25.637  37.411 -16.215  1.00  0.67           H  
ATOM   3208 1HG2 ILE A 210      25.018  39.410 -13.116  1.00  0.67           H  
ATOM   3209 2HG2 ILE A 210      25.825  38.234 -12.071  1.00  0.67           H  
ATOM   3210 3HG2 ILE A 210      26.774  39.194 -13.214  1.00  0.67           H  
ATOM   3211 1HD1 ILE A 210      24.353  39.420 -16.760  1.00  0.67           H  
ATOM   3212 2HD1 ILE A 210      23.456  38.387 -15.643  1.00  0.67           H  
ATOM   3213 3HD1 ILE A 210      24.263  39.831 -15.043  1.00  0.67           H  
ATOM   3214  N   TYR A 211      25.980  35.393 -11.981  1.00  0.68           N  
ATOM   3215  CA  TYR A 211      26.114  34.952 -10.606  1.00  0.68           C  
ATOM   3216  C   TYR A 211      27.367  34.109 -10.387  1.00  0.68           C  
ATOM   3217  O   TYR A 211      28.193  34.402  -9.516  1.00  0.68           O  
ATOM   3218  CB  TYR A 211      24.908  34.132 -10.162  1.00  0.68           C  
ATOM   3219  CG  TYR A 211      25.041  33.674  -8.746  1.00  0.68           C  
ATOM   3220  CD1 TYR A 211      24.776  34.562  -7.716  1.00  0.68           C  
ATOM   3221  CD2 TYR A 211      25.424  32.369  -8.460  1.00  0.68           C  
ATOM   3222  CE1 TYR A 211      24.900  34.151  -6.411  1.00  0.68           C  
ATOM   3223  CE2 TYR A 211      25.534  31.959  -7.151  1.00  0.68           C  
ATOM   3224  CZ  TYR A 211      25.281  32.840  -6.137  1.00  0.68           C  
ATOM   3225  OH  TYR A 211      25.417  32.434  -4.848  1.00  0.68           O  
ATOM   3226  H   TYR A 211      25.141  35.157 -12.515  1.00  0.68           H  
ATOM   3227  HA  TYR A 211      26.180  35.825  -9.973  1.00  0.68           H  
ATOM   3228 1HB  TYR A 211      24.010  34.694 -10.258  1.00  0.68           H  
ATOM   3229 2HB  TYR A 211      24.811  33.255 -10.797  1.00  0.68           H  
ATOM   3230  HD1 TYR A 211      24.477  35.588  -7.941  1.00  0.68           H  
ATOM   3231  HD2 TYR A 211      25.631  31.669  -9.269  1.00  0.68           H  
ATOM   3232  HE1 TYR A 211      24.701  34.853  -5.596  1.00  0.68           H  
ATOM   3233  HE2 TYR A 211      25.827  30.935  -6.920  1.00  0.68           H  
ATOM   3234  HH  TYR A 211      25.576  31.455  -4.820  1.00  0.68           H  
ATOM   3235  N   LYS A 212      27.531  33.075 -11.204  1.00  0.69           N  
ATOM   3236  CA  LYS A 212      28.619  32.124 -11.052  1.00  0.69           C  
ATOM   3237  C   LYS A 212      30.015  32.702 -11.207  1.00  0.69           C  
ATOM   3238  O   LYS A 212      30.938  32.241 -10.522  1.00  0.69           O  
ATOM   3239  CB  LYS A 212      28.433  30.962 -12.013  1.00  0.69           C  
ATOM   3240  CG  LYS A 212      27.325  30.017 -11.601  1.00  0.69           C  
ATOM   3241  CD  LYS A 212      27.142  28.878 -12.582  1.00  0.69           C  
ATOM   3242  CE  LYS A 212      26.163  27.843 -12.021  1.00  0.69           C  
ATOM   3243  NZ  LYS A 212      26.730  27.188 -10.796  1.00  0.69           N  
ATOM   3244  H   LYS A 212      26.851  32.925 -11.939  1.00  0.69           H  
ATOM   3245  HA  LYS A 212      28.533  31.709 -10.056  1.00  0.69           H  
ATOM   3246 1HB  LYS A 212      28.192  31.353 -13.008  1.00  0.69           H  
ATOM   3247 2HB  LYS A 212      29.361  30.405 -12.093  1.00  0.69           H  
ATOM   3248 1HG  LYS A 212      27.542  29.608 -10.621  1.00  0.69           H  
ATOM   3249 2HG  LYS A 212      26.391  30.580 -11.542  1.00  0.69           H  
ATOM   3250 1HD  LYS A 212      26.731  29.280 -13.514  1.00  0.69           H  
ATOM   3251 2HD  LYS A 212      28.098  28.403 -12.798  1.00  0.69           H  
ATOM   3252 1HE  LYS A 212      25.226  28.331 -11.762  1.00  0.69           H  
ATOM   3253 2HE  LYS A 212      25.968  27.077 -12.772  1.00  0.69           H  
ATOM   3254 1HZ  LYS A 212      26.087  26.496 -10.396  1.00  0.69           H  
ATOM   3255 2HZ  LYS A 212      27.587  26.728 -11.026  1.00  0.69           H  
ATOM   3256 3HZ  LYS A 212      26.898  27.880 -10.099  1.00  0.69           H  
ATOM   3257  N   ASP A 213      30.175  33.660 -12.126  1.00  0.70           N  
ATOM   3258  CA  ASP A 213      31.452  34.322 -12.366  1.00  0.70           C  
ATOM   3259  C   ASP A 213      31.781  35.445 -11.376  1.00  0.70           C  
ATOM   3260  O   ASP A 213      32.937  35.587 -10.970  1.00  0.70           O  
ATOM   3261  CB  ASP A 213      31.504  34.919 -13.779  1.00  0.70           C  
ATOM   3262  CG  ASP A 213      31.528  33.878 -14.922  1.00  0.70           C  
ATOM   3263  OD1 ASP A 213      31.722  32.715 -14.653  1.00  0.70           O  
ATOM   3264  OD2 ASP A 213      31.383  34.275 -16.065  1.00  0.70           O  
ATOM   3265  H   ASP A 213      29.369  33.947 -12.685  1.00  0.70           H  
ATOM   3266  HA  ASP A 213      32.237  33.573 -12.285  1.00  0.70           H  
ATOM   3267 1HB  ASP A 213      30.622  35.554 -13.916  1.00  0.70           H  
ATOM   3268 2HB  ASP A 213      32.378  35.561 -13.866  1.00  0.70           H  
ATOM   3269  N   ASN A 214      30.778  36.261 -11.009  1.00  0.71           N  
ATOM   3270  CA  ASN A 214      31.034  37.454 -10.200  1.00  0.71           C  
ATOM   3271  C   ASN A 214      30.562  37.458  -8.742  1.00  0.71           C  
ATOM   3272  O   ASN A 214      31.105  38.219  -7.937  1.00  0.71           O  
ATOM   3273  CB  ASN A 214      30.424  38.656 -10.904  1.00  0.71           C  
ATOM   3274  CG  ASN A 214      31.079  38.952 -12.230  1.00  0.71           C  
ATOM   3275  OD1 ASN A 214      32.307  38.864 -12.369  1.00  0.71           O  
ATOM   3276  ND2 ASN A 214      30.286  39.302 -13.213  1.00  0.71           N  
ATOM   3277  H   ASN A 214      29.826  36.098 -11.338  1.00  0.71           H  
ATOM   3278  HA  ASN A 214      32.113  37.598 -10.169  1.00  0.71           H  
ATOM   3279 1HB  ASN A 214      29.370  38.465 -11.081  1.00  0.71           H  
ATOM   3280 2HB  ASN A 214      30.494  39.533 -10.261  1.00  0.71           H  
ATOM   3281 1HD2 ASN A 214      30.667  39.513 -14.114  1.00  0.71           H  
ATOM   3282 2HD2 ASN A 214      29.298  39.370 -13.064  1.00  0.71           H  
ATOM   3283  N   TYR A 215      29.544  36.669  -8.389  1.00  0.73           N  
ATOM   3284  CA  TYR A 215      28.970  36.791  -7.051  1.00  0.73           C  
ATOM   3285  C   TYR A 215      29.030  35.523  -6.202  1.00  0.73           C  
ATOM   3286  O   TYR A 215      29.207  35.586  -4.985  1.00  0.73           O  
ATOM   3287  CB  TYR A 215      27.550  37.305  -7.207  1.00  0.73           C  
ATOM   3288  CG  TYR A 215      27.548  38.622  -7.914  1.00  0.73           C  
ATOM   3289  CD1 TYR A 215      27.079  38.727  -9.206  1.00  0.73           C  
ATOM   3290  CD2 TYR A 215      28.086  39.726  -7.288  1.00  0.73           C  
ATOM   3291  CE1 TYR A 215      27.153  39.918  -9.861  1.00  0.73           C  
ATOM   3292  CE2 TYR A 215      28.164  40.919  -7.961  1.00  0.73           C  
ATOM   3293  CZ  TYR A 215      27.701  40.999  -9.254  1.00  0.73           C  
ATOM   3294  OH  TYR A 215      27.809  42.160  -9.957  1.00  0.73           O  
ATOM   3295  H   TYR A 215      29.129  36.007  -9.039  1.00  0.73           H  
ATOM   3296  HA  TYR A 215      29.531  37.551  -6.514  1.00  0.73           H  
ATOM   3297 1HB  TYR A 215      26.954  36.598  -7.776  1.00  0.73           H  
ATOM   3298 2HB  TYR A 215      27.107  37.424  -6.267  1.00  0.73           H  
ATOM   3299  HD1 TYR A 215      26.667  37.875  -9.710  1.00  0.73           H  
ATOM   3300  HD2 TYR A 215      28.470  39.642  -6.270  1.00  0.73           H  
ATOM   3301  HE1 TYR A 215      26.799  40.012 -10.877  1.00  0.73           H  
ATOM   3302  HE2 TYR A 215      28.607  41.789  -7.480  1.00  0.73           H  
ATOM   3303  HH  TYR A 215      27.363  42.063 -10.839  1.00  0.73           H  
ATOM   3304  N   ARG A 216      28.951  34.373  -6.832  1.00  0.76           N  
ATOM   3305  CA  ARG A 216      28.925  33.109  -6.118  1.00  0.76           C  
ATOM   3306  C   ARG A 216      30.082  32.916  -5.158  1.00  0.76           C  
ATOM   3307  O   ARG A 216      29.899  32.485  -4.016  1.00  0.76           O  
ATOM   3308  CB  ARG A 216      28.976  31.980  -7.109  1.00  0.76           C  
ATOM   3309  CG  ARG A 216      28.951  30.605  -6.533  1.00  0.76           C  
ATOM   3310  CD  ARG A 216      29.027  29.638  -7.612  1.00  0.76           C  
ATOM   3311  NE  ARG A 216      30.294  29.716  -8.355  1.00  0.76           N  
ATOM   3312  CZ  ARG A 216      31.434  29.086  -7.996  1.00  0.76           C  
ATOM   3313  NH1 ARG A 216      31.469  28.334  -6.913  1.00  0.76           N  
ATOM   3314  NH2 ARG A 216      32.518  29.220  -8.742  1.00  0.76           N  
ATOM   3315  H   ARG A 216      28.829  34.371  -7.838  1.00  0.76           H  
ATOM   3316  HA  ARG A 216      27.999  33.058  -5.552  1.00  0.76           H  
ATOM   3317 1HB  ARG A 216      28.177  32.078  -7.807  1.00  0.76           H  
ATOM   3318 2HB  ARG A 216      29.895  32.058  -7.687  1.00  0.76           H  
ATOM   3319 1HG  ARG A 216      29.810  30.457  -5.882  1.00  0.76           H  
ATOM   3320 2HG  ARG A 216      28.027  30.447  -5.962  1.00  0.76           H  
ATOM   3321 1HD  ARG A 216      28.951  28.647  -7.191  1.00  0.76           H  
ATOM   3322 2HD  ARG A 216      28.206  29.809  -8.306  1.00  0.76           H  
ATOM   3323  HE  ARG A 216      30.338  30.317  -9.192  1.00  0.76           H  
ATOM   3324 1HH1 ARG A 216      30.644  28.241  -6.339  1.00  0.76           H  
ATOM   3325 2HH1 ARG A 216      32.320  27.854  -6.655  1.00  0.76           H  
ATOM   3326 1HH2 ARG A 216      32.493  29.804  -9.575  1.00  0.76           H  
ATOM   3327 2HH2 ARG A 216      33.366  28.742  -8.488  1.00  0.76           H  
ATOM   3328  N   THR A 217      31.277  33.289  -5.584  1.00  0.78           N  
ATOM   3329  CA  THR A 217      32.455  33.039  -4.780  1.00  0.78           C  
ATOM   3330  C   THR A 217      32.578  33.976  -3.576  1.00  0.78           C  
ATOM   3331  O   THR A 217      33.420  33.745  -2.698  1.00  0.78           O  
ATOM   3332  CB  THR A 217      33.715  33.093  -5.661  1.00  0.78           C  
ATOM   3333  OG1 THR A 217      33.861  34.391  -6.247  1.00  0.78           O  
ATOM   3334  CG2 THR A 217      33.577  32.060  -6.778  1.00  0.78           C  
ATOM   3335  H   THR A 217      31.373  33.700  -6.503  1.00  0.78           H  
ATOM   3336  HA  THR A 217      32.380  32.023  -4.392  1.00  0.78           H  
ATOM   3337  HB  THR A 217      34.596  32.869  -5.062  1.00  0.78           H  
ATOM   3338  HG1 THR A 217      34.572  34.375  -6.897  1.00  0.78           H  
ATOM   3339 1HG2 THR A 217      34.463  32.084  -7.412  1.00  0.78           H  
ATOM   3340 2HG2 THR A 217      33.469  31.068  -6.341  1.00  0.78           H  
ATOM   3341 3HG2 THR A 217      32.695  32.288  -7.381  1.00  0.78           H  
ATOM   3342  N   VAL A 218      31.756  35.027  -3.523  1.00  0.81           N  
ATOM   3343  CA  VAL A 218      31.796  35.958  -2.409  1.00  0.81           C  
ATOM   3344  C   VAL A 218      30.493  35.938  -1.589  1.00  0.81           C  
ATOM   3345  O   VAL A 218      30.514  36.250  -0.396  1.00  0.81           O  
ATOM   3346  CB  VAL A 218      32.148  37.377  -2.920  1.00  0.81           C  
ATOM   3347  CG1 VAL A 218      33.551  37.365  -3.518  1.00  0.81           C  
ATOM   3348  CG2 VAL A 218      31.174  37.820  -3.986  1.00  0.81           C  
ATOM   3349  H   VAL A 218      31.066  35.170  -4.254  1.00  0.81           H  
ATOM   3350  HA  VAL A 218      32.605  35.659  -1.748  1.00  0.81           H  
ATOM   3351  HB  VAL A 218      32.133  38.075  -2.083  1.00  0.81           H  
ATOM   3352 1HG1 VAL A 218      33.806  38.365  -3.868  1.00  0.81           H  
ATOM   3353 2HG1 VAL A 218      34.267  37.053  -2.758  1.00  0.81           H  
ATOM   3354 3HG1 VAL A 218      33.587  36.670  -4.358  1.00  0.81           H  
ATOM   3355 1HG2 VAL A 218      31.440  38.813  -4.341  1.00  0.81           H  
ATOM   3356 2HG2 VAL A 218      31.219  37.121  -4.814  1.00  0.81           H  
ATOM   3357 3HG2 VAL A 218      30.190  37.844  -3.585  1.00  0.81           H  
ATOM   3358  N   GLN A 219      29.381  35.517  -2.206  1.00  0.82           N  
ATOM   3359  CA  GLN A 219      28.081  35.446  -1.531  1.00  0.82           C  
ATOM   3360  C   GLN A 219      27.780  34.044  -0.983  1.00  0.82           C  
ATOM   3361  O   GLN A 219      27.075  33.899   0.019  1.00  0.82           O  
ATOM   3362  CB  GLN A 219      26.973  35.907  -2.487  1.00  0.82           C  
ATOM   3363  CG  GLN A 219      27.153  37.367  -2.876  1.00  0.82           C  
ATOM   3364  CD  GLN A 219      26.139  37.962  -3.827  1.00  0.82           C  
ATOM   3365  OE1 GLN A 219      25.402  37.270  -4.547  1.00  0.82           O  
ATOM   3366  NE2 GLN A 219      26.109  39.299  -3.831  1.00  0.82           N  
ATOM   3367  H   GLN A 219      29.420  35.292  -3.193  1.00  0.82           H  
ATOM   3368  HA  GLN A 219      28.100  36.133  -0.686  1.00  0.82           H  
ATOM   3369 1HB  GLN A 219      26.992  35.299  -3.395  1.00  0.82           H  
ATOM   3370 2HB  GLN A 219      25.995  35.788  -2.017  1.00  0.82           H  
ATOM   3371 1HG  GLN A 219      27.149  37.954  -1.966  1.00  0.82           H  
ATOM   3372 2HG  GLN A 219      28.096  37.448  -3.357  1.00  0.82           H  
ATOM   3373 1HE2 GLN A 219      25.455  39.820  -4.424  1.00  0.82           H  
ATOM   3374 2HE2 GLN A 219      26.712  39.805  -3.190  1.00  0.82           H  
ATOM   3375  N   LYS A 220      28.310  33.012  -1.652  1.00  0.82           N  
ATOM   3376  CA  LYS A 220      28.126  31.599  -1.311  1.00  0.82           C  
ATOM   3377  C   LYS A 220      26.677  31.101  -1.292  1.00  0.82           C  
ATOM   3378  O   LYS A 220      26.339  30.239  -0.478  1.00  0.82           O  
ATOM   3379  CB  LYS A 220      28.756  31.288   0.057  1.00  0.82           C  
ATOM   3380  CG  LYS A 220      30.261  30.979   0.052  1.00  0.82           C  
ATOM   3381  CD  LYS A 220      31.129  32.236  -0.144  1.00  0.82           C  
ATOM   3382  CE  LYS A 220      32.612  31.908   0.117  1.00  0.82           C  
ATOM   3383  NZ  LYS A 220      33.503  33.089  -0.051  1.00  0.82           N  
ATOM   3384  H   LYS A 220      28.886  33.179  -2.472  1.00  0.82           H  
ATOM   3385  HA  LYS A 220      28.654  31.015  -2.067  1.00  0.82           H  
ATOM   3386 1HB  LYS A 220      28.603  32.114   0.742  1.00  0.82           H  
ATOM   3387 2HB  LYS A 220      28.252  30.424   0.486  1.00  0.82           H  
ATOM   3388 1HG  LYS A 220      30.533  30.508   0.997  1.00  0.82           H  
ATOM   3389 2HG  LYS A 220      30.477  30.281  -0.755  1.00  0.82           H  
ATOM   3390 1HD  LYS A 220      31.023  32.601  -1.173  1.00  0.82           H  
ATOM   3391 2HD  LYS A 220      30.807  33.027   0.535  1.00  0.82           H  
ATOM   3392 1HE  LYS A 220      32.709  31.538   1.135  1.00  0.82           H  
ATOM   3393 2HE  LYS A 220      32.930  31.129  -0.576  1.00  0.82           H  
ATOM   3394 1HZ  LYS A 220      34.457  32.825   0.130  1.00  0.82           H  
ATOM   3395 2HZ  LYS A 220      33.429  33.426  -1.017  1.00  0.82           H  
ATOM   3396 3HZ  LYS A 220      33.228  33.820   0.583  1.00  0.82           H  
ATOM   3397  N   GLY A 221      25.828  31.603  -2.188  1.00  0.81           N  
ATOM   3398  CA  GLY A 221      24.452  31.113  -2.254  1.00  0.81           C  
ATOM   3399  C   GLY A 221      24.286  30.107  -3.393  1.00  0.81           C  
ATOM   3400  O   GLY A 221      25.241  29.860  -4.141  1.00  0.81           O  
ATOM   3401  H   GLY A 221      26.137  32.325  -2.826  1.00  0.81           H  
ATOM   3402 1HA  GLY A 221      24.169  30.652  -1.308  1.00  0.81           H  
ATOM   3403 2HA  GLY A 221      23.778  31.955  -2.409  1.00  0.81           H  
ATOM   3404  N   GLU A 222      23.061  29.610  -3.567  1.00  0.78           N  
ATOM   3405  CA  GLU A 222      22.721  28.637  -4.623  1.00  0.78           C  
ATOM   3406  C   GLU A 222      21.857  29.264  -5.699  1.00  0.78           C  
ATOM   3407  O   GLU A 222      21.035  30.132  -5.376  1.00  0.78           O  
ATOM   3408  CB  GLU A 222      21.920  27.458  -4.050  1.00  0.78           C  
ATOM   3409  CG  GLU A 222      22.632  26.555  -3.046  1.00  0.78           C  
ATOM   3410  CD  GLU A 222      21.711  25.425  -2.509  1.00  0.78           C  
ATOM   3411  OE1 GLU A 222      20.539  25.411  -2.847  1.00  0.78           O  
ATOM   3412  OE2 GLU A 222      22.192  24.589  -1.779  1.00  0.78           O  
ATOM   3413  H   GLU A 222      22.352  29.923  -2.902  1.00  0.78           H  
ATOM   3414  HA  GLU A 222      23.640  28.275  -5.089  1.00  0.78           H  
ATOM   3415 1HB  GLU A 222      21.020  27.841  -3.572  1.00  0.78           H  
ATOM   3416 2HB  GLU A 222      21.598  26.824  -4.875  1.00  0.78           H  
ATOM   3417 1HG  GLU A 222      23.500  26.107  -3.530  1.00  0.78           H  
ATOM   3418 2HG  GLU A 222      22.987  27.163  -2.212  1.00  0.78           H  
ATOM   3419  N   VAL A 223      21.990  28.806  -6.956  1.00  0.76           N  
ATOM   3420  CA  VAL A 223      21.081  29.303  -7.992  1.00  0.76           C  
ATOM   3421  C   VAL A 223      20.363  28.239  -8.835  1.00  0.76           C  
ATOM   3422  O   VAL A 223      20.906  27.184  -9.181  1.00  0.76           O  
ATOM   3423  CB  VAL A 223      21.817  30.286  -8.915  1.00  0.76           C  
ATOM   3424  CG1 VAL A 223      22.184  31.504  -8.177  1.00  0.76           C  
ATOM   3425  CG2 VAL A 223      23.086  29.629  -9.460  1.00  0.76           C  
ATOM   3426  H   VAL A 223      22.716  28.113  -7.201  1.00  0.76           H  
ATOM   3427  HA  VAL A 223      20.316  29.876  -7.489  1.00  0.76           H  
ATOM   3428  HB  VAL A 223      21.167  30.580  -9.690  1.00  0.76           H  
ATOM   3429 1HG1 VAL A 223      22.660  32.192  -8.853  1.00  0.76           H  
ATOM   3430 2HG1 VAL A 223      21.305  31.935  -7.800  1.00  0.76           H  
ATOM   3431 3HG1 VAL A 223      22.841  31.267  -7.361  1.00  0.76           H  
ATOM   3432 1HG2 VAL A 223      23.619  30.319 -10.109  1.00  0.76           H  
ATOM   3433 2HG2 VAL A 223      23.730  29.358  -8.624  1.00  0.76           H  
ATOM   3434 3HG2 VAL A 223      22.827  28.731 -10.021  1.00  0.76           H  
ATOM   3435  N   GLY A 224      19.158  28.571  -9.262  1.00  0.73           N  
ATOM   3436  CA  GLY A 224      18.452  27.625 -10.108  1.00  0.73           C  
ATOM   3437  C   GLY A 224      17.197  28.160 -10.760  1.00  0.73           C  
ATOM   3438  O   GLY A 224      17.008  29.376 -10.919  1.00  0.73           O  
ATOM   3439  H   GLY A 224      18.727  29.430  -8.916  1.00  0.73           H  
ATOM   3440 1HA  GLY A 224      19.129  27.266 -10.884  1.00  0.73           H  
ATOM   3441 2HA  GLY A 224      18.190  26.758  -9.511  1.00  0.73           H  
ATOM   3442  N   ILE A 225      16.374  27.223 -11.212  1.00  0.72           N  
ATOM   3443  CA  ILE A 225      15.157  27.528 -11.963  1.00  0.72           C  
ATOM   3444  C   ILE A 225      13.998  26.678 -11.519  1.00  0.72           C  
ATOM   3445  O   ILE A 225      14.179  25.486 -11.297  1.00  0.72           O  
ATOM   3446  CB  ILE A 225      15.418  27.286 -13.431  1.00  0.72           C  
ATOM   3447  CG1 ILE A 225      14.245  27.707 -14.269  1.00  0.72           C  
ATOM   3448  CG2 ILE A 225      15.737  25.820 -13.605  1.00  0.72           C  
ATOM   3449  CD1 ILE A 225      14.587  27.874 -15.729  1.00  0.72           C  
ATOM   3450  H   ILE A 225      16.633  26.249 -11.022  1.00  0.72           H  
ATOM   3451  HA  ILE A 225      14.903  28.574 -11.832  1.00  0.72           H  
ATOM   3452  HB  ILE A 225      16.235  27.885 -13.725  1.00  0.72           H  
ATOM   3453 1HG1 ILE A 225      13.457  26.952 -14.194  1.00  0.72           H  
ATOM   3454 2HG1 ILE A 225      13.863  28.630 -13.872  1.00  0.72           H  
ATOM   3455 1HG2 ILE A 225      15.955  25.634 -14.624  1.00  0.72           H  
ATOM   3456 2HG2 ILE A 225      16.598  25.549 -12.995  1.00  0.72           H  
ATOM   3457 3HG2 ILE A 225      14.888  25.235 -13.291  1.00  0.72           H  
ATOM   3458 1HD1 ILE A 225      13.706  28.177 -16.277  1.00  0.72           H  
ATOM   3459 2HD1 ILE A 225      15.358  28.638 -15.836  1.00  0.72           H  
ATOM   3460 3HD1 ILE A 225      14.949  26.951 -16.110  1.00  0.72           H  
ATOM   3461  N   SER A 226      12.816  27.269 -11.428  1.00  0.72           N  
ATOM   3462  CA  SER A 226      11.613  26.538 -11.087  1.00  0.72           C  
ATOM   3463  C   SER A 226      10.728  26.322 -12.305  1.00  0.72           C  
ATOM   3464  O   SER A 226      10.621  27.192 -13.166  1.00  0.72           O  
ATOM   3465  CB  SER A 226      10.903  27.253  -9.955  1.00  0.72           C  
ATOM   3466  OG  SER A 226       9.621  26.752  -9.749  1.00  0.72           O  
ATOM   3467  H   SER A 226      12.716  28.270 -11.625  1.00  0.72           H  
ATOM   3468  HA  SER A 226      11.903  25.560 -10.727  1.00  0.72           H  
ATOM   3469 1HB  SER A 226      11.483  27.119  -9.045  1.00  0.72           H  
ATOM   3470 2HB  SER A 226      10.877  28.283 -10.150  1.00  0.72           H  
ATOM   3471  HG  SER A 226       9.066  27.249 -10.405  1.00  0.72           H  
ATOM   3472  N   LEU A 227      10.174  25.116 -12.427  1.00  0.74           N  
ATOM   3473  CA  LEU A 227       9.282  24.792 -13.535  1.00  0.74           C  
ATOM   3474  C   LEU A 227       7.983  24.162 -13.078  1.00  0.74           C  
ATOM   3475  O   LEU A 227       7.999  23.323 -12.169  1.00  0.74           O  
ATOM   3476  CB  LEU A 227       9.984  23.809 -14.465  1.00  0.74           C  
ATOM   3477  CG  LEU A 227      11.326  24.259 -15.006  1.00  0.74           C  
ATOM   3478  CD1 LEU A 227      12.411  23.733 -14.113  1.00  0.74           C  
ATOM   3479  CD2 LEU A 227      11.491  23.763 -16.368  1.00  0.74           C  
ATOM   3480  H   LEU A 227      10.368  24.420 -11.711  1.00  0.74           H  
ATOM   3481  HA  LEU A 227       9.036  25.705 -14.068  1.00  0.74           H  
ATOM   3482 1HB  LEU A 227      10.146  22.887 -13.908  1.00  0.74           H  
ATOM   3483 2HB  LEU A 227       9.324  23.593 -15.307  1.00  0.74           H  
ATOM   3484  HG  LEU A 227      11.385  25.346 -15.009  1.00  0.74           H  
ATOM   3485 1HD1 LEU A 227      13.372  24.043 -14.501  1.00  0.74           H  
ATOM   3486 2HD1 LEU A 227      12.294  24.102 -13.099  1.00  0.74           H  
ATOM   3487 3HD1 LEU A 227      12.352  22.648 -14.108  1.00  0.74           H  
ATOM   3488 1HD2 LEU A 227      12.456  24.086 -16.747  1.00  0.74           H  
ATOM   3489 2HD2 LEU A 227      11.435  22.682 -16.381  1.00  0.74           H  
ATOM   3490 3HD2 LEU A 227      10.686  24.175 -16.983  1.00  0.74           H  
ATOM   3491  N   SER A 228       6.870  24.480 -13.732  1.00  0.76           N  
ATOM   3492  CA  SER A 228       5.671  23.752 -13.343  1.00  0.76           C  
ATOM   3493  C   SER A 228       5.625  22.360 -13.931  1.00  0.76           C  
ATOM   3494  O   SER A 228       6.289  22.048 -14.925  1.00  0.76           O  
ATOM   3495  CB  SER A 228       4.381  24.491 -13.667  1.00  0.76           C  
ATOM   3496  OG  SER A 228       4.201  24.673 -15.044  1.00  0.76           O  
ATOM   3497  H   SER A 228       6.851  25.214 -14.457  1.00  0.76           H  
ATOM   3498  HA  SER A 228       5.690  23.637 -12.268  1.00  0.76           H  
ATOM   3499 1HB  SER A 228       3.555  23.899 -13.283  1.00  0.76           H  
ATOM   3500 2HB  SER A 228       4.350  25.440 -13.145  1.00  0.76           H  
ATOM   3501  HG  SER A 228       4.537  25.587 -15.190  1.00  0.76           H  
ATOM   3502  N   SER A 229       4.769  21.555 -13.339  1.00  0.78           N  
ATOM   3503  CA  SER A 229       4.484  20.219 -13.799  1.00  0.78           C  
ATOM   3504  C   SER A 229       3.114  19.811 -13.331  1.00  0.78           C  
ATOM   3505  O   SER A 229       2.667  20.187 -12.253  1.00  0.78           O  
ATOM   3506  CB  SER A 229       5.503  19.222 -13.290  1.00  0.78           C  
ATOM   3507  OG  SER A 229       5.152  17.914 -13.709  1.00  0.78           O  
ATOM   3508  H   SER A 229       4.310  21.907 -12.500  1.00  0.78           H  
ATOM   3509  HA  SER A 229       4.492  20.211 -14.889  1.00  0.78           H  
ATOM   3510 1HB  SER A 229       6.486  19.477 -13.678  1.00  0.78           H  
ATOM   3511 2HB  SER A 229       5.554  19.266 -12.203  1.00  0.78           H  
ATOM   3512  HG  SER A 229       5.979  17.423 -13.730  1.00  0.78           H  
ATOM   3513  N   GLU A 230       2.437  19.040 -14.150  1.00  0.81           N  
ATOM   3514  CA  GLU A 230       1.145  18.524 -13.775  1.00  0.81           C  
ATOM   3515  C   GLU A 230       1.209  17.022 -13.656  1.00  0.81           C  
ATOM   3516  O   GLU A 230       0.189  16.343 -13.706  1.00  0.81           O  
ATOM   3517  CB  GLU A 230       0.081  19.026 -14.734  1.00  0.81           C  
ATOM   3518  CG  GLU A 230      -0.039  20.542 -14.661  1.00  0.81           C  
ATOM   3519  CD  GLU A 230      -1.110  21.167 -15.522  1.00  0.81           C  
ATOM   3520  OE1 GLU A 230      -2.203  20.669 -15.568  1.00  0.81           O  
ATOM   3521  OE2 GLU A 230      -0.799  22.145 -16.163  1.00  0.81           O  
ATOM   3522  H   GLU A 230       2.844  18.780 -15.037  1.00  0.81           H  
ATOM   3523  HA  GLU A 230       0.888  18.913 -12.795  1.00  0.81           H  
ATOM   3524 1HB  GLU A 230       0.333  18.737 -15.757  1.00  0.81           H  
ATOM   3525 2HB  GLU A 230      -0.881  18.585 -14.488  1.00  0.81           H  
ATOM   3526 1HG  GLU A 230      -0.218  20.814 -13.625  1.00  0.81           H  
ATOM   3527 2HG  GLU A 230       0.916  20.960 -14.930  1.00  0.81           H  
ATOM   3528  N   TRP A 231       2.435  16.496 -13.556  1.00  0.84           N  
ATOM   3529  CA  TRP A 231       2.635  15.067 -13.380  1.00  0.84           C  
ATOM   3530  C   TRP A 231       1.650  14.197 -14.120  1.00  0.84           C  
ATOM   3531  O   TRP A 231       0.814  13.554 -13.490  1.00  0.84           O  
ATOM   3532  CB  TRP A 231       2.600  14.591 -11.955  1.00  0.84           C  
ATOM   3533  CG  TRP A 231       2.760  13.140 -12.078  1.00  0.84           C  
ATOM   3534  CD1 TRP A 231       1.882  12.171 -11.771  1.00  0.84           C  
ATOM   3535  CD2 TRP A 231       3.870  12.488 -12.697  1.00  0.84           C  
ATOM   3536  NE1 TRP A 231       2.389  10.947 -12.120  1.00  0.84           N  
ATOM   3537  CE2 TRP A 231       3.591  11.130 -12.702  1.00  0.84           C  
ATOM   3538  CE3 TRP A 231       5.051  12.943 -13.259  1.00  0.84           C  
ATOM   3539  CZ2 TRP A 231       4.447  10.226 -13.245  1.00  0.84           C  
ATOM   3540  CZ3 TRP A 231       5.919  12.030 -13.800  1.00  0.84           C  
ATOM   3541  CH2 TRP A 231       5.615  10.708 -13.791  1.00  0.84           C  
ATOM   3542  H   TRP A 231       3.252  17.107 -13.558  1.00  0.84           H  
ATOM   3543  HA  TRP A 231       3.627  14.832 -13.766  1.00  0.84           H  
ATOM   3544 1HB  TRP A 231       3.420  15.016 -11.371  1.00  0.84           H  
ATOM   3545 2HB  TRP A 231       1.650  14.833 -11.479  1.00  0.84           H  
ATOM   3546  HD1 TRP A 231       0.915  12.340 -11.314  1.00  0.84           H  
ATOM   3547  HE1 TRP A 231       1.939  10.055 -11.995  1.00  0.84           H  
ATOM   3548  HE3 TRP A 231       5.275  13.999 -13.269  1.00  0.84           H  
ATOM   3549  HZ2 TRP A 231       4.230   9.158 -13.255  1.00  0.84           H  
ATOM   3550  HZ3 TRP A 231       6.850  12.387 -14.240  1.00  0.84           H  
ATOM   3551  HH2 TRP A 231       6.295  10.014 -14.225  1.00  0.84           H  
ATOM   3552  N   TYR A 232       1.700  14.192 -15.426  1.00  0.87           N  
ATOM   3553  CA  TYR A 232       0.680  13.470 -16.141  1.00  0.87           C  
ATOM   3554  C   TYR A 232       0.638  11.994 -15.739  1.00  0.87           C  
ATOM   3555  O   TYR A 232       1.658  11.298 -15.753  1.00  0.87           O  
ATOM   3556  CB  TYR A 232       0.974  13.598 -17.606  1.00  0.87           C  
ATOM   3557  CG  TYR A 232       0.954  15.015 -18.066  1.00  0.87           C  
ATOM   3558  CD1 TYR A 232       2.148  15.676 -18.151  1.00  0.87           C  
ATOM   3559  CD2 TYR A 232      -0.208  15.656 -18.394  1.00  0.87           C  
ATOM   3560  CE1 TYR A 232       2.208  16.967 -18.566  1.00  0.87           C  
ATOM   3561  CE2 TYR A 232      -0.159  16.980 -18.807  1.00  0.87           C  
ATOM   3562  CZ  TYR A 232       1.045  17.637 -18.905  1.00  0.87           C  
ATOM   3563  OH  TYR A 232       1.080  18.958 -19.364  1.00  0.87           O  
ATOM   3564  H   TYR A 232       2.414  14.712 -15.913  1.00  0.87           H  
ATOM   3565  HA  TYR A 232      -0.288  13.915 -15.910  1.00  0.87           H  
ATOM   3566 1HB  TYR A 232       1.950  13.165 -17.838  1.00  0.87           H  
ATOM   3567 2HB  TYR A 232       0.231  13.059 -18.159  1.00  0.87           H  
ATOM   3568  HD1 TYR A 232       3.054  15.156 -17.896  1.00  0.87           H  
ATOM   3569  HD2 TYR A 232      -1.158  15.131 -18.329  1.00  0.87           H  
ATOM   3570  HE1 TYR A 232       3.160  17.441 -18.630  1.00  0.87           H  
ATOM   3571  HE2 TYR A 232      -1.065  17.504 -19.059  1.00  0.87           H  
ATOM   3572  HH  TYR A 232       0.176  19.273 -19.484  1.00  0.87           H  
ATOM   3573  N   VAL A 233      -0.573  11.522 -15.458  1.00  0.90           N  
ATOM   3574  CA  VAL A 233      -0.850  10.156 -15.057  1.00  0.90           C  
ATOM   3575  C   VAL A 233      -1.517   9.406 -16.219  1.00  0.90           C  
ATOM   3576  O   VAL A 233      -2.443   9.935 -16.823  1.00  0.90           O  
ATOM   3577  CB  VAL A 233      -1.788  10.163 -13.820  1.00  0.90           C  
ATOM   3578  CG1 VAL A 233      -2.153   8.749 -13.405  1.00  0.90           C  
ATOM   3579  CG2 VAL A 233      -1.150  10.868 -12.711  1.00  0.90           C  
ATOM   3580  H   VAL A 233      -1.348  12.184 -15.470  1.00  0.90           H  
ATOM   3581  HA  VAL A 233       0.085   9.700 -14.756  1.00  0.90           H  
ATOM   3582  HB  VAL A 233      -2.671  10.698 -14.061  1.00  0.90           H  
ATOM   3583 1HG1 VAL A 233      -2.822   8.785 -12.544  1.00  0.90           H  
ATOM   3584 2HG1 VAL A 233      -2.653   8.242 -14.226  1.00  0.90           H  
ATOM   3585 3HG1 VAL A 233      -1.251   8.203 -13.141  1.00  0.90           H  
ATOM   3586 1HG2 VAL A 233      -1.825  10.893 -11.861  1.00  0.90           H  
ATOM   3587 2HG2 VAL A 233      -0.248  10.349 -12.446  1.00  0.90           H  
ATOM   3588 3HG2 VAL A 233      -0.922  11.884 -13.020  1.00  0.90           H  
ATOM   3589  N   PRO A 234      -1.032   8.246 -16.647  1.00  0.92           N  
ATOM   3590  CA  PRO A 234      -1.650   7.469 -17.704  1.00  0.92           C  
ATOM   3591  C   PRO A 234      -3.089   7.135 -17.339  1.00  0.92           C  
ATOM   3592  O   PRO A 234      -3.355   6.763 -16.197  1.00  0.92           O  
ATOM   3593  CB  PRO A 234      -0.824   6.183 -17.673  1.00  0.92           C  
ATOM   3594  CG  PRO A 234       0.512   6.589 -17.116  1.00  0.92           C  
ATOM   3595  CD  PRO A 234       0.209   7.672 -16.102  1.00  0.92           C  
ATOM   3596  HA  PRO A 234      -1.577   7.995 -18.668  1.00  0.92           H  
ATOM   3597 1HB  PRO A 234      -1.333   5.430 -17.050  1.00  0.92           H  
ATOM   3598 2HB  PRO A 234      -0.756   5.754 -18.678  1.00  0.92           H  
ATOM   3599 1HG  PRO A 234       1.008   5.715 -16.670  1.00  0.92           H  
ATOM   3600 2HG  PRO A 234       1.153   6.931 -17.917  1.00  0.92           H  
ATOM   3601 1HD  PRO A 234       0.044   7.249 -15.100  1.00  0.92           H  
ATOM   3602 2HD  PRO A 234       1.039   8.399 -16.134  1.00  0.92           H  
ATOM   3603  N   LYS A 235      -4.010   7.179 -18.295  1.00  0.94           N  
ATOM   3604  CA  LYS A 235      -5.383   6.752 -17.970  1.00  0.94           C  
ATOM   3605  C   LYS A 235      -5.479   5.266 -17.646  1.00  0.94           C  
ATOM   3606  O   LYS A 235      -6.249   4.864 -16.769  1.00  0.94           O  
ATOM   3607  CB  LYS A 235      -6.349   7.081 -19.087  1.00  0.94           C  
ATOM   3608  CG  LYS A 235      -6.647   8.533 -19.222  1.00  0.94           C  
ATOM   3609  CD  LYS A 235      -7.562   8.753 -20.363  1.00  0.94           C  
ATOM   3610  CE  LYS A 235      -7.870  10.197 -20.577  1.00  0.94           C  
ATOM   3611  NZ  LYS A 235      -8.565  10.374 -21.846  1.00  0.94           N  
ATOM   3612  H   LYS A 235      -3.767   7.560 -19.213  1.00  0.94           H  
ATOM   3613  HA  LYS A 235      -5.713   7.276 -17.087  1.00  0.94           H  
ATOM   3614 1HB  LYS A 235      -5.936   6.731 -20.041  1.00  0.94           H  
ATOM   3615 2HB  LYS A 235      -7.289   6.553 -18.923  1.00  0.94           H  
ATOM   3616 1HG  LYS A 235      -7.124   8.882 -18.307  1.00  0.94           H  
ATOM   3617 2HG  LYS A 235      -5.723   9.092 -19.377  1.00  0.94           H  
ATOM   3618 1HD  LYS A 235      -7.169   8.328 -21.261  1.00  0.94           H  
ATOM   3619 2HD  LYS A 235      -8.503   8.251 -20.147  1.00  0.94           H  
ATOM   3620 1HE  LYS A 235      -8.518  10.543 -19.772  1.00  0.94           H  
ATOM   3621 2HE  LYS A 235      -6.953  10.796 -20.578  1.00  0.94           H  
ATOM   3622 1HZ  LYS A 235      -8.812  11.353 -21.967  1.00  0.94           H  
ATOM   3623 2HZ  LYS A 235      -7.928  10.064 -22.606  1.00  0.94           H  
ATOM   3624 3HZ  LYS A 235      -9.413   9.836 -21.854  1.00  0.94           H  
ATOM   3625  N   THR A 236      -4.713   4.453 -18.358  1.00  0.94           N  
ATOM   3626  CA  THR A 236      -4.713   3.014 -18.150  1.00  0.94           C  
ATOM   3627  C   THR A 236      -3.273   2.560 -18.033  1.00  0.94           C  
ATOM   3628  O   THR A 236      -2.347   3.362 -18.141  1.00  0.94           O  
ATOM   3629  CB  THR A 236      -5.365   2.218 -19.296  1.00  0.94           C  
ATOM   3630  OG1 THR A 236      -4.501   2.239 -20.438  1.00  0.94           O  
ATOM   3631  CG2 THR A 236      -6.702   2.832 -19.679  1.00  0.94           C  
ATOM   3632  H   THR A 236      -4.119   4.850 -19.072  1.00  0.94           H  
ATOM   3633  HA  THR A 236      -5.225   2.780 -17.216  1.00  0.94           H  
ATOM   3634  HB  THR A 236      -5.519   1.189 -18.981  1.00  0.94           H  
ATOM   3635  HG1 THR A 236      -4.566   3.126 -20.891  1.00  0.94           H  
ATOM   3636 1HG2 THR A 236      -7.144   2.257 -20.490  1.00  0.94           H  
ATOM   3637 2HG2 THR A 236      -7.369   2.822 -18.817  1.00  0.94           H  
ATOM   3638 3HG2 THR A 236      -6.546   3.860 -20.011  1.00  0.94           H  
ATOM   3639  N   THR A 237      -3.086   1.266 -17.845  1.00  0.92           N  
ATOM   3640  CA  THR A 237      -1.758   0.684 -17.756  1.00  0.92           C  
ATOM   3641  C   THR A 237      -1.244   0.216 -19.122  1.00  0.92           C  
ATOM   3642  O   THR A 237      -0.180  -0.399 -19.215  1.00  0.92           O  
ATOM   3643  CB  THR A 237      -1.750  -0.481 -16.755  1.00  0.92           C  
ATOM   3644  OG1 THR A 237      -2.673  -1.493 -17.183  1.00  0.92           O  
ATOM   3645  CG2 THR A 237      -2.155   0.019 -15.381  1.00  0.92           C  
ATOM   3646  H   THR A 237      -3.890   0.660 -17.765  1.00  0.92           H  
ATOM   3647  HA  THR A 237      -1.071   1.449 -17.390  1.00  0.92           H  
ATOM   3648  HB  THR A 237      -0.749  -0.910 -16.705  1.00  0.92           H  
ATOM   3649  HG1 THR A 237      -2.390  -1.846 -18.030  1.00  0.92           H  
ATOM   3650 1HG2 THR A 237      -2.146  -0.811 -14.674  1.00  0.92           H  
ATOM   3651 2HG2 THR A 237      -1.452   0.784 -15.052  1.00  0.92           H  
ATOM   3652 3HG2 THR A 237      -3.156   0.443 -15.429  1.00  0.92           H  
ATOM   3653  N   GLY A 238      -2.018   0.470 -20.186  1.00  0.90           N  
ATOM   3654  CA  GLY A 238      -1.613   0.059 -21.520  1.00  0.90           C  
ATOM   3655  C   GLY A 238      -0.371   0.829 -21.938  1.00  0.90           C  
ATOM   3656  O   GLY A 238      -0.187   1.991 -21.562  1.00  0.90           O  
ATOM   3657  H   GLY A 238      -2.887   0.994 -20.087  1.00  0.90           H  
ATOM   3658 1HA  GLY A 238      -1.413  -1.013 -21.533  1.00  0.90           H  
ATOM   3659 2HA  GLY A 238      -2.424   0.253 -22.221  1.00  0.90           H  
ATOM   3660  N   VAL A 239       0.431   0.235 -22.810  1.00  0.86           N  
ATOM   3661  CA  VAL A 239       1.659   0.891 -23.229  1.00  0.86           C  
ATOM   3662  C   VAL A 239       1.435   2.250 -23.861  1.00  0.86           C  
ATOM   3663  O   VAL A 239       2.173   3.182 -23.563  1.00  0.86           O  
ATOM   3664  CB  VAL A 239       2.443   0.018 -24.212  1.00  0.86           C  
ATOM   3665  CG1 VAL A 239       3.605   0.827 -24.790  1.00  0.86           C  
ATOM   3666  CG2 VAL A 239       2.946  -1.219 -23.491  1.00  0.86           C  
ATOM   3667  H   VAL A 239       0.223  -0.701 -23.129  1.00  0.86           H  
ATOM   3668  HA  VAL A 239       2.279   1.028 -22.341  1.00  0.86           H  
ATOM   3669  HB  VAL A 239       1.795  -0.274 -25.038  1.00  0.86           H  
ATOM   3670 1HG1 VAL A 239       4.161   0.213 -25.497  1.00  0.86           H  
ATOM   3671 2HG1 VAL A 239       3.217   1.707 -25.304  1.00  0.86           H  
ATOM   3672 3HG1 VAL A 239       4.267   1.141 -23.983  1.00  0.86           H  
ATOM   3673 1HG2 VAL A 239       3.504  -1.846 -24.187  1.00  0.86           H  
ATOM   3674 2HG2 VAL A 239       3.598  -0.918 -22.670  1.00  0.86           H  
ATOM   3675 3HG2 VAL A 239       2.099  -1.778 -23.095  1.00  0.86           H  
ATOM   3676  N   SER A 240       0.422   2.390 -24.710  1.00  0.82           N  
ATOM   3677  CA  SER A 240       0.198   3.681 -25.356  1.00  0.82           C  
ATOM   3678  C   SER A 240      -0.032   4.802 -24.341  1.00  0.82           C  
ATOM   3679  O   SER A 240       0.530   5.887 -24.473  1.00  0.82           O  
ATOM   3680  CB  SER A 240      -1.001   3.593 -26.278  1.00  0.82           C  
ATOM   3681  OG  SER A 240      -0.749   2.727 -27.352  1.00  0.82           O  
ATOM   3682  H   SER A 240      -0.176   1.604 -24.914  1.00  0.82           H  
ATOM   3683  HA  SER A 240       1.082   3.931 -25.947  1.00  0.82           H  
ATOM   3684 1HB  SER A 240      -1.864   3.242 -25.714  1.00  0.82           H  
ATOM   3685 2HB  SER A 240      -1.242   4.589 -26.657  1.00  0.82           H  
ATOM   3686  HG  SER A 240      -0.088   3.175 -27.898  1.00  0.82           H  
ATOM   3687  N   ASP A 241      -0.792   4.525 -23.285  1.00  0.79           N  
ATOM   3688  CA  ASP A 241      -1.086   5.546 -22.289  1.00  0.79           C  
ATOM   3689  C   ASP A 241       0.145   5.837 -21.432  1.00  0.79           C  
ATOM   3690  O   ASP A 241       0.392   6.985 -21.042  1.00  0.79           O  
ATOM   3691  CB  ASP A 241      -2.286   5.118 -21.466  1.00  0.79           C  
ATOM   3692  CG  ASP A 241      -3.562   5.149 -22.328  1.00  0.79           C  
ATOM   3693  OD1 ASP A 241      -3.517   5.729 -23.402  1.00  0.79           O  
ATOM   3694  OD2 ASP A 241      -4.552   4.568 -21.933  1.00  0.79           O  
ATOM   3695  H   ASP A 241      -1.184   3.598 -23.182  1.00  0.79           H  
ATOM   3696  HA  ASP A 241      -1.355   6.462 -22.810  1.00  0.79           H  
ATOM   3697 1HB  ASP A 241      -2.124   4.104 -21.075  1.00  0.79           H  
ATOM   3698 2HB  ASP A 241      -2.407   5.789 -20.616  1.00  0.79           H  
ATOM   3699  N   VAL A 242       0.948   4.809 -21.175  1.00  0.77           N  
ATOM   3700  CA  VAL A 242       2.169   5.011 -20.416  1.00  0.77           C  
ATOM   3701  C   VAL A 242       3.109   5.892 -21.240  1.00  0.77           C  
ATOM   3702  O   VAL A 242       3.715   6.837 -20.720  1.00  0.77           O  
ATOM   3703  CB  VAL A 242       2.816   3.671 -20.055  1.00  0.77           C  
ATOM   3704  CG1 VAL A 242       4.172   3.901 -19.418  1.00  0.77           C  
ATOM   3705  CG2 VAL A 242       1.883   2.916 -19.082  1.00  0.77           C  
ATOM   3706  H   VAL A 242       0.694   3.871 -21.492  1.00  0.77           H  
ATOM   3707  HA  VAL A 242       1.926   5.524 -19.494  1.00  0.77           H  
ATOM   3708  HB  VAL A 242       2.961   3.085 -20.964  1.00  0.77           H  
ATOM   3709 1HG1 VAL A 242       4.626   2.943 -19.172  1.00  0.77           H  
ATOM   3710 2HG1 VAL A 242       4.807   4.433 -20.105  1.00  0.77           H  
ATOM   3711 3HG1 VAL A 242       4.051   4.490 -18.510  1.00  0.77           H  
ATOM   3712 1HG2 VAL A 242       2.317   1.952 -18.824  1.00  0.77           H  
ATOM   3713 2HG2 VAL A 242       1.743   3.506 -18.179  1.00  0.77           H  
ATOM   3714 3HG2 VAL A 242       0.918   2.756 -19.551  1.00  0.77           H  
ATOM   3715  N   MET A 243       3.207   5.601 -22.541  1.00  0.76           N  
ATOM   3716  CA  MET A 243       4.021   6.403 -23.439  1.00  0.76           C  
ATOM   3717  C   MET A 243       3.450   7.804 -23.574  1.00  0.76           C  
ATOM   3718  O   MET A 243       4.207   8.767 -23.697  1.00  0.76           O  
ATOM   3719  CB  MET A 243       4.152   5.722 -24.802  1.00  0.76           C  
ATOM   3720  CG  MET A 243       4.962   4.442 -24.758  1.00  0.76           C  
ATOM   3721  SD  MET A 243       6.659   4.737 -24.222  1.00  0.76           S  
ATOM   3722  CE  MET A 243       6.546   4.395 -22.481  1.00  0.76           C  
ATOM   3723  H   MET A 243       2.702   4.801 -22.915  1.00  0.76           H  
ATOM   3724  HA  MET A 243       5.016   6.490 -23.010  1.00  0.76           H  
ATOM   3725 1HB  MET A 243       3.156   5.482 -25.181  1.00  0.76           H  
ATOM   3726 2HB  MET A 243       4.617   6.406 -25.512  1.00  0.76           H  
ATOM   3727 1HG  MET A 243       4.507   3.753 -24.060  1.00  0.76           H  
ATOM   3728 2HG  MET A 243       4.976   3.975 -25.741  1.00  0.76           H  
ATOM   3729 1HE  MET A 243       7.523   4.529 -22.017  1.00  0.76           H  
ATOM   3730 2HE  MET A 243       5.840   5.084 -22.035  1.00  0.76           H  
ATOM   3731 3HE  MET A 243       6.205   3.369 -22.330  1.00  0.76           H  
ATOM   3732  N   ALA A 244       2.124   7.951 -23.506  1.00  0.75           N  
ATOM   3733  CA  ALA A 244       1.545   9.280 -23.571  1.00  0.75           C  
ATOM   3734  C   ALA A 244       2.035  10.111 -22.401  1.00  0.75           C  
ATOM   3735  O   ALA A 244       2.416  11.262 -22.570  1.00  0.75           O  
ATOM   3736  CB  ALA A 244       0.039   9.208 -23.539  1.00  0.75           C  
ATOM   3737  H   ALA A 244       1.517   7.136 -23.453  1.00  0.75           H  
ATOM   3738  HA  ALA A 244       1.871   9.749 -24.498  1.00  0.75           H  
ATOM   3739 1HB  ALA A 244      -0.364  10.182 -23.598  1.00  0.75           H  
ATOM   3740 2HB  ALA A 244      -0.309   8.625 -24.359  1.00  0.75           H  
ATOM   3741 3HB  ALA A 244      -0.287   8.753 -22.619  1.00  0.75           H  
ATOM   3742  N   ALA A 245       2.066   9.514 -21.210  1.00  0.74           N  
ATOM   3743  CA  ALA A 245       2.556  10.209 -20.024  1.00  0.74           C  
ATOM   3744  C   ALA A 245       4.034  10.541 -20.132  1.00  0.74           C  
ATOM   3745  O   ALA A 245       4.466  11.645 -19.782  1.00  0.74           O  
ATOM   3746  CB  ALA A 245       2.277   9.368 -18.806  1.00  0.74           C  
ATOM   3747  H   ALA A 245       1.710   8.558 -21.126  1.00  0.74           H  
ATOM   3748  HA  ALA A 245       2.039  11.151 -19.939  1.00  0.74           H  
ATOM   3749 1HB  ALA A 245       2.608   9.895 -17.911  1.00  0.74           H  
ATOM   3750 2HB  ALA A 245       1.207   9.182 -18.745  1.00  0.74           H  
ATOM   3751 3HB  ALA A 245       2.809   8.424 -18.893  1.00  0.74           H  
ATOM   3752  N   ARG A 246       4.815   9.623 -20.693  1.00  0.74           N  
ATOM   3753  CA  ARG A 246       6.243   9.864 -20.826  1.00  0.74           C  
ATOM   3754  C   ARG A 246       6.454  11.031 -21.786  1.00  0.74           C  
ATOM   3755  O   ARG A 246       7.240  11.952 -21.517  1.00  0.74           O  
ATOM   3756  CB  ARG A 246       6.914   8.602 -21.351  1.00  0.74           C  
ATOM   3757  CG  ARG A 246       8.422   8.626 -21.511  1.00  0.74           C  
ATOM   3758  CD  ARG A 246       9.128   8.772 -20.208  1.00  0.74           C  
ATOM   3759  NE  ARG A 246      10.569   8.647 -20.363  1.00  0.74           N  
ATOM   3760  CZ  ARG A 246      11.484   9.077 -19.465  1.00  0.74           C  
ATOM   3761  NH1 ARG A 246      11.101   9.667 -18.356  1.00  0.74           N  
ATOM   3762  NH2 ARG A 246      12.774   8.915 -19.701  1.00  0.74           N  
ATOM   3763  H   ARG A 246       4.420   8.722 -20.969  1.00  0.74           H  
ATOM   3764  HA  ARG A 246       6.655  10.120 -19.851  1.00  0.74           H  
ATOM   3765 1HB  ARG A 246       6.661   7.766 -20.699  1.00  0.74           H  
ATOM   3766 2HB  ARG A 246       6.501   8.370 -22.331  1.00  0.74           H  
ATOM   3767 1HG  ARG A 246       8.743   7.694 -21.976  1.00  0.74           H  
ATOM   3768 2HG  ARG A 246       8.700   9.465 -22.152  1.00  0.74           H  
ATOM   3769 1HD  ARG A 246       8.914   9.755 -19.785  1.00  0.74           H  
ATOM   3770 2HD  ARG A 246       8.789   7.999 -19.518  1.00  0.74           H  
ATOM   3771  HE  ARG A 246      10.913   8.203 -21.204  1.00  0.74           H  
ATOM   3772 1HH1 ARG A 246      10.127   9.803 -18.154  1.00  0.74           H  
ATOM   3773 2HH1 ARG A 246      11.820  10.023 -17.696  1.00  0.74           H  
ATOM   3774 1HH2 ARG A 246      13.087   8.471 -20.546  1.00  0.74           H  
ATOM   3775 2HH2 ARG A 246      13.470   9.260 -19.007  1.00  0.74           H  
ATOM   3776  N   ARG A 247       5.723  11.009 -22.896  1.00  0.75           N  
ATOM   3777  CA  ARG A 247       5.772  12.072 -23.876  1.00  0.75           C  
ATOM   3778  C   ARG A 247       5.290  13.392 -23.286  1.00  0.75           C  
ATOM   3779  O   ARG A 247       5.936  14.423 -23.455  1.00  0.75           O  
ATOM   3780  CB  ARG A 247       4.961  11.707 -25.115  1.00  0.75           C  
ATOM   3781  CG  ARG A 247       5.010  12.750 -26.218  1.00  0.75           C  
ATOM   3782  CD  ARG A 247       4.307  12.343 -27.478  1.00  0.75           C  
ATOM   3783  NE  ARG A 247       4.912  11.161 -28.123  1.00  0.75           N  
ATOM   3784  CZ  ARG A 247       4.346   9.927 -28.187  1.00  0.75           C  
ATOM   3785  NH1 ARG A 247       3.168   9.716 -27.651  1.00  0.75           N  
ATOM   3786  NH2 ARG A 247       4.975   8.936 -28.802  1.00  0.75           N  
ATOM   3787  H   ARG A 247       5.102  10.223 -23.069  1.00  0.75           H  
ATOM   3788  HA  ARG A 247       6.807  12.193 -24.190  1.00  0.75           H  
ATOM   3789 1HB  ARG A 247       5.354  10.782 -25.528  1.00  0.75           H  
ATOM   3790 2HB  ARG A 247       3.940  11.506 -24.836  1.00  0.75           H  
ATOM   3791 1HG  ARG A 247       4.529  13.663 -25.860  1.00  0.75           H  
ATOM   3792 2HG  ARG A 247       6.036  12.963 -26.449  1.00  0.75           H  
ATOM   3793 1HD  ARG A 247       3.268  12.119 -27.256  1.00  0.75           H  
ATOM   3794 2HD  ARG A 247       4.349  13.174 -28.184  1.00  0.75           H  
ATOM   3795  HE  ARG A 247       5.818  11.279 -28.554  1.00  0.75           H  
ATOM   3796 1HH1 ARG A 247       2.690  10.472 -27.193  1.00  0.75           H  
ATOM   3797 2HH1 ARG A 247       2.714   8.789 -27.711  1.00  0.75           H  
ATOM   3798 1HH2 ARG A 247       5.877   9.091 -29.224  1.00  0.75           H  
ATOM   3799 2HH2 ARG A 247       4.546   8.019 -28.853  1.00  0.75           H  
ATOM   3800  N   ALA A 248       4.180  13.372 -22.557  1.00  0.76           N  
ATOM   3801  CA  ALA A 248       3.639  14.599 -22.001  1.00  0.76           C  
ATOM   3802  C   ALA A 248       4.641  15.276 -21.081  1.00  0.76           C  
ATOM   3803  O   ALA A 248       4.774  16.500 -21.128  1.00  0.76           O  
ATOM   3804  CB  ALA A 248       2.373  14.310 -21.246  1.00  0.76           C  
ATOM   3805  H   ALA A 248       3.675  12.504 -22.418  1.00  0.76           H  
ATOM   3806  HA  ALA A 248       3.419  15.272 -22.829  1.00  0.76           H  
ATOM   3807 1HB  ALA A 248       1.967  15.233 -20.878  1.00  0.76           H  
ATOM   3808 2HB  ALA A 248       1.663  13.841 -21.891  1.00  0.76           H  
ATOM   3809 3HB  ALA A 248       2.594  13.642 -20.419  1.00  0.76           H  
ATOM   3810  N   MET A 249       5.368  14.488 -20.270  1.00  0.77           N  
ATOM   3811  CA  MET A 249       6.401  15.037 -19.390  1.00  0.77           C  
ATOM   3812  C   MET A 249       7.637  15.503 -20.163  1.00  0.77           C  
ATOM   3813  O   MET A 249       8.239  16.540 -19.830  1.00  0.77           O  
ATOM   3814  CB  MET A 249       6.801  14.007 -18.337  1.00  0.77           C  
ATOM   3815  CG  MET A 249       5.772  13.739 -17.251  1.00  0.77           C  
ATOM   3816  SD  MET A 249       5.368  15.248 -16.345  1.00  0.77           S  
ATOM   3817  CE  MET A 249       6.993  15.626 -15.727  1.00  0.77           C  
ATOM   3818  H   MET A 249       5.187  13.481 -20.256  1.00  0.77           H  
ATOM   3819  HA  MET A 249       5.984  15.902 -18.881  1.00  0.77           H  
ATOM   3820 1HB  MET A 249       7.001  13.055 -18.836  1.00  0.77           H  
ATOM   3821 2HB  MET A 249       7.724  14.322 -17.854  1.00  0.77           H  
ATOM   3822 1HG  MET A 249       4.859  13.340 -17.702  1.00  0.77           H  
ATOM   3823 2HG  MET A 249       6.158  13.003 -16.556  1.00  0.77           H  
ATOM   3824 1HE  MET A 249       6.962  16.537 -15.148  1.00  0.77           H  
ATOM   3825 2HE  MET A 249       7.349  14.802 -15.110  1.00  0.77           H  
ATOM   3826 3HE  MET A 249       7.674  15.764 -16.566  1.00  0.77           H  
ATOM   3827  N   THR A 250       7.968  14.781 -21.245  1.00  0.78           N  
ATOM   3828  CA  THR A 250       9.105  15.122 -22.091  1.00  0.78           C  
ATOM   3829  C   THR A 250       8.886  16.509 -22.648  1.00  0.78           C  
ATOM   3830  O   THR A 250       9.794  17.332 -22.691  1.00  0.78           O  
ATOM   3831  CB  THR A 250       9.276  14.126 -23.253  1.00  0.78           C  
ATOM   3832  OG1 THR A 250       9.539  12.814 -22.729  1.00  0.78           O  
ATOM   3833  CG2 THR A 250      10.399  14.570 -24.167  1.00  0.78           C  
ATOM   3834  H   THR A 250       7.446  13.932 -21.465  1.00  0.78           H  
ATOM   3835  HA  THR A 250      10.011  15.123 -21.488  1.00  0.78           H  
ATOM   3836  HB  THR A 250       8.365  14.090 -23.831  1.00  0.78           H  
ATOM   3837  HG1 THR A 250       8.789  12.545 -22.147  1.00  0.78           H  
ATOM   3838 1HG2 THR A 250      10.509  13.870 -24.987  1.00  0.78           H  
ATOM   3839 2HG2 THR A 250      10.157  15.556 -24.560  1.00  0.78           H  
ATOM   3840 3HG2 THR A 250      11.330  14.617 -23.602  1.00  0.78           H  
ATOM   3841  N   PHE A 251       7.675  16.770 -23.079  1.00  0.78           N  
ATOM   3842  CA  PHE A 251       7.340  18.083 -23.569  1.00  0.78           C  
ATOM   3843  C   PHE A 251       7.135  19.112 -22.457  1.00  0.78           C  
ATOM   3844  O   PHE A 251       7.770  20.157 -22.454  1.00  0.78           O  
ATOM   3845  CB  PHE A 251       6.077  17.988 -24.388  1.00  0.78           C  
ATOM   3846  CG  PHE A 251       6.248  17.501 -25.755  1.00  0.78           C  
ATOM   3847  CD1 PHE A 251       6.577  16.199 -26.029  1.00  0.78           C  
ATOM   3848  CD2 PHE A 251       6.017  18.354 -26.797  1.00  0.78           C  
ATOM   3849  CE1 PHE A 251       6.679  15.766 -27.306  1.00  0.78           C  
ATOM   3850  CE2 PHE A 251       6.119  17.917 -28.067  1.00  0.78           C  
ATOM   3851  CZ  PHE A 251       6.451  16.617 -28.324  1.00  0.78           C  
ATOM   3852  H   PHE A 251       6.972  16.029 -23.060  1.00  0.78           H  
ATOM   3853  HA  PHE A 251       8.155  18.427 -24.206  1.00  0.78           H  
ATOM   3854 1HB  PHE A 251       5.392  17.312 -23.877  1.00  0.78           H  
ATOM   3855 2HB  PHE A 251       5.605  18.940 -24.442  1.00  0.78           H  
ATOM   3856  HD1 PHE A 251       6.763  15.522 -25.227  1.00  0.78           H  
ATOM   3857  HD2 PHE A 251       5.742  19.391 -26.592  1.00  0.78           H  
ATOM   3858  HE1 PHE A 251       6.936  14.744 -27.506  1.00  0.78           H  
ATOM   3859  HE2 PHE A 251       5.943  18.588 -28.874  1.00  0.78           H  
ATOM   3860  HZ  PHE A 251       6.537  16.275 -29.341  1.00  0.78           H  
ATOM   3861  N   ARG A 252       6.288  18.818 -21.478  1.00  0.78           N  
ATOM   3862  CA  ARG A 252       5.953  19.807 -20.456  1.00  0.78           C  
ATOM   3863  C   ARG A 252       7.092  20.276 -19.596  1.00  0.78           C  
ATOM   3864  O   ARG A 252       7.214  21.475 -19.334  1.00  0.78           O  
ATOM   3865  CB  ARG A 252       4.906  19.246 -19.538  1.00  0.78           C  
ATOM   3866  CG  ARG A 252       4.542  20.117 -18.384  1.00  0.78           C  
ATOM   3867  CD  ARG A 252       4.048  21.370 -18.844  1.00  0.78           C  
ATOM   3868  NE  ARG A 252       3.651  22.219 -17.771  1.00  0.78           N  
ATOM   3869  CZ  ARG A 252       2.418  22.249 -17.267  1.00  0.78           C  
ATOM   3870  NH1 ARG A 252       1.479  21.459 -17.706  1.00  0.78           N  
ATOM   3871  NH2 ARG A 252       2.093  23.081 -16.312  1.00  0.78           N  
ATOM   3872  H   ARG A 252       5.824  17.916 -21.446  1.00  0.78           H  
ATOM   3873  HA  ARG A 252       5.536  20.680 -20.951  1.00  0.78           H  
ATOM   3874 1HB  ARG A 252       4.002  19.044 -20.111  1.00  0.78           H  
ATOM   3875 2HB  ARG A 252       5.264  18.296 -19.137  1.00  0.78           H  
ATOM   3876 1HG  ARG A 252       3.767  19.642 -17.785  1.00  0.78           H  
ATOM   3877 2HG  ARG A 252       5.424  20.298 -17.763  1.00  0.78           H  
ATOM   3878 1HD  ARG A 252       4.839  21.868 -19.392  1.00  0.78           H  
ATOM   3879 2HD  ARG A 252       3.190  21.216 -19.500  1.00  0.78           H  
ATOM   3880  HE  ARG A 252       4.338  22.864 -17.386  1.00  0.78           H  
ATOM   3881 1HH1 ARG A 252       1.628  20.753 -18.416  1.00  0.78           H  
ATOM   3882 2HH1 ARG A 252       0.557  21.557 -17.276  1.00  0.78           H  
ATOM   3883 1HH2 ARG A 252       2.781  23.720 -15.919  1.00  0.78           H  
ATOM   3884 2HH2 ARG A 252       1.120  23.046 -15.977  1.00  0.78           H  
ATOM   3885  N   LEU A 253       7.919  19.351 -19.151  1.00  0.77           N  
ATOM   3886  CA  LEU A 253       8.998  19.708 -18.275  1.00  0.77           C  
ATOM   3887  C   LEU A 253      10.278  19.799 -19.104  1.00  0.77           C  
ATOM   3888  O   LEU A 253      11.017  20.787 -19.008  1.00  0.77           O  
ATOM   3889  CB  LEU A 253       9.090  18.682 -17.141  1.00  0.77           C  
ATOM   3890  CG  LEU A 253      10.049  19.020 -16.070  1.00  0.77           C  
ATOM   3891  CD1 LEU A 253       9.607  20.299 -15.365  1.00  0.77           C  
ATOM   3892  CD2 LEU A 253      10.138  17.884 -15.076  1.00  0.77           C  
ATOM   3893  H   LEU A 253       7.804  18.372 -19.412  1.00  0.77           H  
ATOM   3894  HA  LEU A 253       8.797  20.689 -17.842  1.00  0.77           H  
ATOM   3895 1HB  LEU A 253       8.106  18.570 -16.690  1.00  0.77           H  
ATOM   3896 2HB  LEU A 253       9.387  17.721 -17.568  1.00  0.77           H  
ATOM   3897  HG  LEU A 253      10.986  19.211 -16.523  1.00  0.77           H  
ATOM   3898 1HD1 LEU A 253      10.335  20.558 -14.593  1.00  0.77           H  
ATOM   3899 2HD1 LEU A 253       9.545  21.107 -16.089  1.00  0.77           H  
ATOM   3900 3HD1 LEU A 253       8.629  20.155 -14.906  1.00  0.77           H  
ATOM   3901 1HD2 LEU A 253      10.850  18.151 -14.300  1.00  0.77           H  
ATOM   3902 2HD2 LEU A 253       9.163  17.718 -14.629  1.00  0.77           H  
ATOM   3903 3HD2 LEU A 253      10.468  16.978 -15.585  1.00  0.77           H  
ATOM   3904  N   GLY A 254      10.502  18.762 -19.939  1.00  0.76           N  
ATOM   3905  CA  GLY A 254      11.695  18.615 -20.788  1.00  0.76           C  
ATOM   3906  C   GLY A 254      11.895  19.759 -21.791  1.00  0.76           C  
ATOM   3907  O   GLY A 254      13.035  20.118 -22.089  1.00  0.76           O  
ATOM   3908  H   GLY A 254       9.808  18.014 -19.972  1.00  0.76           H  
ATOM   3909 1HA  GLY A 254      12.570  18.562 -20.141  1.00  0.76           H  
ATOM   3910 2HA  GLY A 254      11.663  17.663 -21.310  1.00  0.76           H  
ATOM   3911  N   TRP A 255      10.809  20.417 -22.249  1.00  0.74           N  
ATOM   3912  CA  TRP A 255      10.923  21.583 -23.136  1.00  0.74           C  
ATOM   3913  C   TRP A 255      11.984  22.518 -22.608  1.00  0.74           C  
ATOM   3914  O   TRP A 255      12.707  23.154 -23.377  1.00  0.74           O  
ATOM   3915  CB  TRP A 255       9.585  22.313 -23.246  1.00  0.74           C  
ATOM   3916  CG  TRP A 255       9.591  23.646 -23.935  1.00  0.74           C  
ATOM   3917  CD1 TRP A 255      10.603  24.275 -24.595  1.00  0.74           C  
ATOM   3918  CD2 TRP A 255       8.460  24.530 -24.001  1.00  0.74           C  
ATOM   3919  NE1 TRP A 255      10.167  25.491 -25.074  1.00  0.74           N  
ATOM   3920  CE2 TRP A 255       8.858  25.659 -24.708  1.00  0.74           C  
ATOM   3921  CE3 TRP A 255       7.160  24.454 -23.514  1.00  0.74           C  
ATOM   3922  CZ2 TRP A 255       7.996  26.710 -24.932  1.00  0.74           C  
ATOM   3923  CZ3 TRP A 255       6.301  25.508 -23.739  1.00  0.74           C  
ATOM   3924  CH2 TRP A 255       6.709  26.596 -24.419  1.00  0.74           C  
ATOM   3925  H   TRP A 255       9.865  20.106 -22.017  1.00  0.74           H  
ATOM   3926  HA  TRP A 255      11.214  21.245 -24.128  1.00  0.74           H  
ATOM   3927 1HB  TRP A 255       8.912  21.695 -23.822  1.00  0.74           H  
ATOM   3928 2HB  TRP A 255       9.152  22.436 -22.250  1.00  0.74           H  
ATOM   3929  HD1 TRP A 255      11.603  23.878 -24.725  1.00  0.74           H  
ATOM   3930  HE1 TRP A 255      10.721  26.150 -25.598  1.00  0.74           H  
ATOM   3931  HE3 TRP A 255       6.834  23.575 -22.955  1.00  0.74           H  
ATOM   3932  HZ2 TRP A 255       8.293  27.603 -25.480  1.00  0.74           H  
ATOM   3933  HZ3 TRP A 255       5.288  25.449 -23.353  1.00  0.74           H  
ATOM   3934  HH2 TRP A 255       6.008  27.398 -24.559  1.00  0.74           H  
ATOM   3935  N   PHE A 256      12.029  22.640 -21.284  1.00  0.73           N  
ATOM   3936  CA  PHE A 256      12.974  23.494 -20.646  1.00  0.73           C  
ATOM   3937  C   PHE A 256      14.064  22.660 -19.970  1.00  0.73           C  
ATOM   3938  O   PHE A 256      15.240  22.971 -20.124  1.00  0.73           O  
ATOM   3939  CB  PHE A 256      12.227  24.336 -19.647  1.00  0.73           C  
ATOM   3940  CG  PHE A 256      11.211  25.194 -20.278  1.00  0.73           C  
ATOM   3941  CD1 PHE A 256       9.881  24.868 -20.196  1.00  0.73           C  
ATOM   3942  CD2 PHE A 256      11.570  26.322 -20.963  1.00  0.73           C  
ATOM   3943  CE1 PHE A 256       8.948  25.666 -20.784  1.00  0.73           C  
ATOM   3944  CE2 PHE A 256      10.644  27.120 -21.550  1.00  0.73           C  
ATOM   3945  CZ  PHE A 256       9.322  26.801 -21.460  1.00  0.73           C  
ATOM   3946  H   PHE A 256      11.422  22.071 -20.699  1.00  0.73           H  
ATOM   3947  HA  PHE A 256      13.438  24.135 -21.394  1.00  0.73           H  
ATOM   3948 1HB  PHE A 256      11.720  23.656 -18.995  1.00  0.73           H  
ATOM   3949 2HB  PHE A 256      12.907  24.948 -19.069  1.00  0.73           H  
ATOM   3950  HD1 PHE A 256       9.579  23.963 -19.660  1.00  0.73           H  
ATOM   3951  HD2 PHE A 256      12.602  26.583 -21.037  1.00  0.73           H  
ATOM   3952  HE1 PHE A 256       7.916  25.400 -20.717  1.00  0.73           H  
ATOM   3953  HE2 PHE A 256      10.968  28.002 -22.076  1.00  0.73           H  
ATOM   3954  HZ  PHE A 256       8.569  27.437 -21.924  1.00  0.73           H  
ATOM   3955  N   LEU A 257      13.728  21.550 -19.300  1.00  0.72           N  
ATOM   3956  CA  LEU A 257      14.815  20.840 -18.613  1.00  0.72           C  
ATOM   3957  C   LEU A 257      15.836  20.159 -19.514  1.00  0.72           C  
ATOM   3958  O   LEU A 257      16.956  19.924 -19.072  1.00  0.72           O  
ATOM   3959  CB  LEU A 257      14.383  19.836 -17.543  1.00  0.72           C  
ATOM   3960  CG  LEU A 257      13.801  20.387 -16.276  1.00  0.72           C  
ATOM   3961  CD1 LEU A 257      13.502  19.243 -15.330  1.00  0.72           C  
ATOM   3962  CD2 LEU A 257      14.792  21.327 -15.661  1.00  0.72           C  
ATOM   3963  H   LEU A 257      12.764  21.245 -19.219  1.00  0.72           H  
ATOM   3964  HA  LEU A 257      15.350  21.583 -18.051  1.00  0.72           H  
ATOM   3965 1HB  LEU A 257      13.654  19.159 -17.980  1.00  0.72           H  
ATOM   3966 2HB  LEU A 257      15.259  19.278 -17.254  1.00  0.72           H  
ATOM   3967  HG  LEU A 257      12.871  20.898 -16.496  1.00  0.72           H  
ATOM   3968 1HD1 LEU A 257      13.069  19.629 -14.411  1.00  0.72           H  
ATOM   3969 2HD1 LEU A 257      12.840  18.552 -15.775  1.00  0.72           H  
ATOM   3970 3HD1 LEU A 257      14.427  18.732 -15.108  1.00  0.72           H  
ATOM   3971 1HD2 LEU A 257      14.405  21.728 -14.741  1.00  0.72           H  
ATOM   3972 2HD2 LEU A 257      15.713  20.795 -15.463  1.00  0.72           H  
ATOM   3973 3HD2 LEU A 257      14.988  22.116 -16.332  1.00  0.72           H  
ATOM   3974  N   GLU A 258      15.515  19.806 -20.747  1.00  0.72           N  
ATOM   3975  CA  GLU A 258      16.571  19.172 -21.508  1.00  0.72           C  
ATOM   3976  C   GLU A 258      17.642  20.268 -21.824  1.00  0.72           C  
ATOM   3977  O   GLU A 258      18.814  20.074 -21.475  1.00  0.72           O  
ATOM   3978  CB  GLU A 258      16.004  18.436 -22.739  1.00  0.72           C  
ATOM   3979  CG  GLU A 258      15.053  17.227 -22.475  1.00  0.72           C  
ATOM   3980  CD  GLU A 258      15.614  15.888 -22.028  1.00  0.72           C  
ATOM   3981  OE1 GLU A 258      16.424  15.309 -22.716  1.00  0.72           O  
ATOM   3982  OE2 GLU A 258      15.204  15.423 -21.003  1.00  0.72           O  
ATOM   3983  H   GLU A 258      14.597  19.969 -21.151  1.00  0.72           H  
ATOM   3984  HA  GLU A 258      17.041  18.414 -20.881  1.00  0.72           H  
ATOM   3985 1HB  GLU A 258      15.435  19.065 -23.330  1.00  0.72           H  
ATOM   3986 2HB  GLU A 258      16.827  18.076 -23.359  1.00  0.72           H  
ATOM   3987 1HG  GLU A 258      14.333  17.548 -21.730  1.00  0.72           H  
ATOM   3988 2HG  GLU A 258      14.520  17.065 -23.373  1.00  0.72           H  
ATOM   3989  N   PRO A 259      17.323  21.470 -22.410  1.00  0.73           N  
ATOM   3990  CA  PRO A 259      18.275  22.560 -22.597  1.00  0.73           C  
ATOM   3991  C   PRO A 259      19.027  22.958 -21.338  1.00  0.73           C  
ATOM   3992  O   PRO A 259      20.215  23.258 -21.392  1.00  0.73           O  
ATOM   3993  CB  PRO A 259      17.391  23.704 -23.079  1.00  0.73           C  
ATOM   3994  CG  PRO A 259      16.258  23.034 -23.794  1.00  0.73           C  
ATOM   3995  CD  PRO A 259      15.982  21.776 -22.996  1.00  0.73           C  
ATOM   3996  HA  PRO A 259      18.976  22.287 -23.388  1.00  0.73           H  
ATOM   3997 1HB  PRO A 259      17.047  24.283 -22.201  1.00  0.73           H  
ATOM   3998 2HB  PRO A 259      17.967  24.391 -23.708  1.00  0.73           H  
ATOM   3999 1HG  PRO A 259      15.377  23.691 -23.834  1.00  0.73           H  
ATOM   4000 2HG  PRO A 259      16.541  22.828 -24.831  1.00  0.73           H  
ATOM   4001 1HD  PRO A 259      15.229  21.951 -22.273  1.00  0.73           H  
ATOM   4002 2HD  PRO A 259      15.680  21.058 -23.688  1.00  0.73           H  
ATOM   4003  N   LEU A 260      18.353  22.878 -20.186  1.00  0.74           N  
ATOM   4004  CA  LEU A 260      18.911  23.275 -18.892  1.00  0.74           C  
ATOM   4005  C   LEU A 260      19.833  22.252 -18.253  1.00  0.74           C  
ATOM   4006  O   LEU A 260      20.484  22.546 -17.249  1.00  0.74           O  
ATOM   4007  CB  LEU A 260      17.746  23.515 -17.955  1.00  0.74           C  
ATOM   4008  CG  LEU A 260      16.799  24.654 -18.344  1.00  0.74           C  
ATOM   4009  CD1 LEU A 260      15.550  24.641 -17.532  1.00  0.74           C  
ATOM   4010  CD2 LEU A 260      17.412  25.769 -18.082  1.00  0.74           C  
ATOM   4011  H   LEU A 260      17.365  22.612 -20.195  1.00  0.74           H  
ATOM   4012  HA  LEU A 260      19.465  24.195 -19.011  1.00  0.74           H  
ATOM   4013 1HB  LEU A 260      17.198  22.611 -17.881  1.00  0.74           H  
ATOM   4014 2HB  LEU A 260      18.147  23.748 -16.971  1.00  0.74           H  
ATOM   4015  HG  LEU A 260      16.579  24.620 -19.378  1.00  0.74           H  
ATOM   4016 1HD1 LEU A 260      14.943  25.487 -17.814  1.00  0.74           H  
ATOM   4017 2HD1 LEU A 260      15.005  23.767 -17.705  1.00  0.74           H  
ATOM   4018 3HD1 LEU A 260      15.804  24.692 -16.508  1.00  0.74           H  
ATOM   4019 1HD2 LEU A 260      16.796  26.622 -18.308  1.00  0.74           H  
ATOM   4020 2HD2 LEU A 260      17.600  25.722 -17.032  1.00  0.74           H  
ATOM   4021 3HD2 LEU A 260      18.328  25.810 -18.649  1.00  0.74           H  
ATOM   4022  N   VAL A 261      19.826  21.033 -18.767  1.00  0.74           N  
ATOM   4023  CA  VAL A 261      20.599  19.951 -18.186  1.00  0.74           C  
ATOM   4024  C   VAL A 261      21.548  19.304 -19.191  1.00  0.74           C  
ATOM   4025  O   VAL A 261      22.720  19.073 -18.892  1.00  0.74           O  
ATOM   4026  CB  VAL A 261      19.652  18.896 -17.602  1.00  0.74           C  
ATOM   4027  CG1 VAL A 261      20.460  17.731 -17.045  1.00  0.74           C  
ATOM   4028  CG2 VAL A 261      18.753  19.557 -16.504  1.00  0.74           C  
ATOM   4029  H   VAL A 261      19.279  20.841 -19.604  1.00  0.74           H  
ATOM   4030  HA  VAL A 261      21.198  20.358 -17.372  1.00  0.74           H  
ATOM   4031  HB  VAL A 261      19.019  18.506 -18.399  1.00  0.74           H  
ATOM   4032 1HG1 VAL A 261      19.796  16.990 -16.654  1.00  0.74           H  
ATOM   4033 2HG1 VAL A 261      21.061  17.294 -17.841  1.00  0.74           H  
ATOM   4034 3HG1 VAL A 261      21.111  18.087 -16.249  1.00  0.74           H  
ATOM   4035 1HG2 VAL A 261      18.075  18.839 -16.102  1.00  0.74           H  
ATOM   4036 2HG2 VAL A 261      19.381  19.948 -15.707  1.00  0.74           H  
ATOM   4037 3HG2 VAL A 261      18.177  20.369 -16.935  1.00  0.74           H  
ATOM   4038  N   LYS A 262      21.016  18.950 -20.360  1.00  0.75           N  
ATOM   4039  CA  LYS A 262      21.771  18.248 -21.389  1.00  0.75           C  
ATOM   4040  C   LYS A 262      22.294  19.205 -22.459  1.00  0.75           C  
ATOM   4041  O   LYS A 262      23.318  18.942 -23.091  1.00  0.75           O  
ATOM   4042  CB  LYS A 262      20.880  17.210 -22.026  1.00  0.75           C  
ATOM   4043  CG  LYS A 262      20.444  16.126 -21.076  1.00  0.75           C  
ATOM   4044  CD  LYS A 262      19.583  15.155 -21.790  1.00  0.75           C  
ATOM   4045  CE  LYS A 262      19.007  14.103 -20.867  1.00  0.75           C  
ATOM   4046  NZ  LYS A 262      18.058  13.242 -21.602  1.00  0.75           N  
ATOM   4047  H   LYS A 262      20.051  19.176 -20.555  1.00  0.75           H  
ATOM   4048  HA  LYS A 262      22.626  17.758 -20.925  1.00  0.75           H  
ATOM   4049 1HB  LYS A 262      19.978  17.696 -22.412  1.00  0.75           H  
ATOM   4050 2HB  LYS A 262      21.394  16.749 -22.868  1.00  0.75           H  
ATOM   4051 1HG  LYS A 262      21.313  15.617 -20.663  1.00  0.75           H  
ATOM   4052 2HG  LYS A 262      19.871  16.568 -20.257  1.00  0.75           H  
ATOM   4053 1HD  LYS A 262      18.766  15.695 -22.262  1.00  0.75           H  
ATOM   4054 2HD  LYS A 262      20.159  14.660 -22.570  1.00  0.75           H  
ATOM   4055 1HE  LYS A 262      19.803  13.488 -20.449  1.00  0.75           H  
ATOM   4056 2HE  LYS A 262      18.471  14.597 -20.050  1.00  0.75           H  
ATOM   4057 1HZ  LYS A 262      17.649  12.560 -20.982  1.00  0.75           H  
ATOM   4058 2HZ  LYS A 262      17.322  13.870 -21.978  1.00  0.75           H  
ATOM   4059 3HZ  LYS A 262      18.523  12.778 -22.360  1.00  0.75           H  
ATOM   4060  N   GLY A 263      21.595  20.322 -22.647  1.00  0.75           N  
ATOM   4061  CA  GLY A 263      22.006  21.320 -23.636  1.00  0.75           C  
ATOM   4062  C   GLY A 263      21.210  21.393 -24.944  1.00  0.75           C  
ATOM   4063  O   GLY A 263      21.607  22.106 -25.850  1.00  0.75           O  
ATOM   4064  H   GLY A 263      20.744  20.470 -22.107  1.00  0.75           H  
ATOM   4065 1HA  GLY A 263      21.959  22.301 -23.159  1.00  0.75           H  
ATOM   4066 2HA  GLY A 263      23.055  21.161 -23.878  1.00  0.75           H  
ATOM   4067  N   ASP A 264      20.088  20.700 -25.067  1.00  0.76           N  
ATOM   4068  CA  ASP A 264      19.309  20.821 -26.306  1.00  0.76           C  
ATOM   4069  C   ASP A 264      17.848  20.496 -26.037  1.00  0.76           C  
ATOM   4070  O   ASP A 264      17.507  20.008 -24.970  1.00  0.76           O  
ATOM   4071  CB  ASP A 264      19.927  19.915 -27.400  1.00  0.76           C  
ATOM   4072  CG  ASP A 264      19.613  20.297 -28.904  1.00  0.76           C  
ATOM   4073  OD1 ASP A 264      18.626  20.952 -29.169  1.00  0.76           O  
ATOM   4074  OD2 ASP A 264      20.438  19.984 -29.765  1.00  0.76           O  
ATOM   4075  H   ASP A 264      19.778  20.104 -24.315  1.00  0.76           H  
ATOM   4076  HA  ASP A 264      19.359  21.854 -26.651  1.00  0.76           H  
ATOM   4077 1HB  ASP A 264      21.011  19.892 -27.277  1.00  0.76           H  
ATOM   4078 2HB  ASP A 264      19.569  18.896 -27.241  1.00  0.76           H  
ATOM   4079  N   TYR A 265      16.990  20.754 -27.010  1.00  0.77           N  
ATOM   4080  CA  TYR A 265      15.550  20.539 -26.854  1.00  0.77           C  
ATOM   4081  C   TYR A 265      15.251  19.053 -26.878  1.00  0.77           C  
ATOM   4082  O   TYR A 265      16.019  18.293 -27.465  1.00  0.77           O  
ATOM   4083  CB  TYR A 265      14.754  21.249 -27.952  1.00  0.77           C  
ATOM   4084  CG  TYR A 265      14.696  22.751 -27.894  1.00  0.77           C  
ATOM   4085  CD1 TYR A 265      15.314  23.480 -28.893  1.00  0.77           C  
ATOM   4086  CD2 TYR A 265      14.026  23.403 -26.866  1.00  0.77           C  
ATOM   4087  CE1 TYR A 265      15.246  24.844 -28.890  1.00  0.77           C  
ATOM   4088  CE2 TYR A 265      13.959  24.783 -26.862  1.00  0.77           C  
ATOM   4089  CZ  TYR A 265      14.564  25.502 -27.886  1.00  0.77           C  
ATOM   4090  OH  TYR A 265      14.482  26.869 -27.912  1.00  0.77           O  
ATOM   4091  H   TYR A 265      17.374  21.099 -27.893  1.00  0.77           H  
ATOM   4092  HA  TYR A 265      15.248  20.938 -25.896  1.00  0.77           H  
ATOM   4093 1HB  TYR A 265      15.201  21.004 -28.874  1.00  0.77           H  
ATOM   4094 2HB  TYR A 265      13.749  20.869 -28.001  1.00  0.77           H  
ATOM   4095  HD1 TYR A 265      15.844  22.968 -29.697  1.00  0.77           H  
ATOM   4096  HD2 TYR A 265      13.544  22.832 -26.068  1.00  0.77           H  
ATOM   4097  HE1 TYR A 265      15.722  25.400 -29.680  1.00  0.77           H  
ATOM   4098  HE2 TYR A 265      13.425  25.303 -26.063  1.00  0.77           H  
ATOM   4099  HH  TYR A 265      14.744  27.180 -28.806  1.00  0.77           H  
ATOM   4100  N   PRO A 266      14.174  18.574 -26.244  1.00  0.79           N  
ATOM   4101  CA  PRO A 266      13.811  17.187 -26.315  1.00  0.79           C  
ATOM   4102  C   PRO A 266      13.580  16.841 -27.765  1.00  0.79           C  
ATOM   4103  O   PRO A 266      12.881  17.567 -28.484  1.00  0.79           O  
ATOM   4104  CB  PRO A 266      12.529  17.110 -25.481  1.00  0.79           C  
ATOM   4105  CG  PRO A 266      12.017  18.536 -25.396  1.00  0.79           C  
ATOM   4106  CD  PRO A 266      13.258  19.416 -25.458  1.00  0.79           C  
ATOM   4107  HA  PRO A 266      14.621  16.577 -25.880  1.00  0.79           H  
ATOM   4108 1HB  PRO A 266      11.819  16.458 -25.997  1.00  0.79           H  
ATOM   4109 2HB  PRO A 266      12.709  16.654 -24.508  1.00  0.79           H  
ATOM   4110 1HG  PRO A 266      11.321  18.730 -26.186  1.00  0.79           H  
ATOM   4111 2HG  PRO A 266      11.454  18.659 -24.463  1.00  0.79           H  
ATOM   4112 1HD  PRO A 266      13.014  20.345 -25.940  1.00  0.79           H  
ATOM   4113 2HD  PRO A 266      13.643  19.587 -24.462  1.00  0.79           H  
ATOM   4114  N   LEU A 267      14.095  15.694 -28.170  1.00  0.81           N  
ATOM   4115  CA  LEU A 267      13.959  15.264 -29.548  1.00  0.81           C  
ATOM   4116  C   LEU A 267      12.523  15.174 -30.001  1.00  0.81           C  
ATOM   4117  O   LEU A 267      12.203  15.571 -31.119  1.00  0.81           O  
ATOM   4118  CB  LEU A 267      14.638  13.920 -29.765  1.00  0.81           C  
ATOM   4119  CG  LEU A 267      14.534  13.400 -31.181  1.00  0.81           C  
ATOM   4120  CD1 LEU A 267      15.186  14.404 -32.127  1.00  0.81           C  
ATOM   4121  CD2 LEU A 267      15.208  12.041 -31.274  1.00  0.81           C  
ATOM   4122  H   LEU A 267      14.644  15.141 -27.528  1.00  0.81           H  
ATOM   4123  HA  LEU A 267      14.464  16.000 -30.175  1.00  0.81           H  
ATOM   4124 1HB  LEU A 267      15.693  14.014 -29.514  1.00  0.81           H  
ATOM   4125 2HB  LEU A 267      14.183  13.182 -29.106  1.00  0.81           H  
ATOM   4126  HG  LEU A 267      13.487  13.305 -31.451  1.00  0.81           H  
ATOM   4127 1HD1 LEU A 267      15.105  14.047 -33.151  1.00  0.81           H  
ATOM   4128 2HD1 LEU A 267      14.682  15.368 -32.038  1.00  0.81           H  
ATOM   4129 3HD1 LEU A 267      16.237  14.523 -31.865  1.00  0.81           H  
ATOM   4130 1HD2 LEU A 267      15.133  11.664 -32.292  1.00  0.81           H  
ATOM   4131 2HD2 LEU A 267      16.260  12.137 -31.001  1.00  0.81           H  
ATOM   4132 3HD2 LEU A 267      14.718  11.348 -30.592  1.00  0.81           H  
ATOM   4133  N   LEU A 268      11.640  14.654 -29.154  1.00  0.84           N  
ATOM   4134  CA  LEU A 268      10.274  14.486 -29.612  1.00  0.84           C  
ATOM   4135  C   LEU A 268       9.639  15.826 -29.969  1.00  0.84           C  
ATOM   4136  O   LEU A 268       8.899  15.922 -30.951  1.00  0.84           O  
ATOM   4137  CB  LEU A 268       9.420  13.808 -28.542  1.00  0.84           C  
ATOM   4138  CG  LEU A 268       9.763  12.368 -28.231  1.00  0.84           C  
ATOM   4139  CD1 LEU A 268       8.879  11.885 -27.075  1.00  0.84           C  
ATOM   4140  CD2 LEU A 268       9.575  11.532 -29.483  1.00  0.84           C  
ATOM   4141  H   LEU A 268      11.924  14.359 -28.233  1.00  0.84           H  
ATOM   4142  HA  LEU A 268      10.286  13.860 -30.506  1.00  0.84           H  
ATOM   4143 1HB  LEU A 268       9.482  14.385 -27.619  1.00  0.84           H  
ATOM   4144 2HB  LEU A 268       8.394  13.813 -28.894  1.00  0.84           H  
ATOM   4145  HG  LEU A 268      10.803  12.302 -27.909  1.00  0.84           H  
ATOM   4146 1HD1 LEU A 268       9.125  10.852 -26.832  1.00  0.84           H  
ATOM   4147 2HD1 LEU A 268       9.037  12.505 -26.198  1.00  0.84           H  
ATOM   4148 3HD1 LEU A 268       7.846  11.945 -27.374  1.00  0.84           H  
ATOM   4149 1HD2 LEU A 268       9.826  10.494 -29.269  1.00  0.84           H  
ATOM   4150 2HD2 LEU A 268       8.539  11.594 -29.813  1.00  0.84           H  
ATOM   4151 3HD2 LEU A 268      10.230  11.909 -30.274  1.00  0.84           H  
ATOM   4152  N   MET A 269       9.930  16.870 -29.189  1.00  0.88           N  
ATOM   4153  CA  MET A 269       9.369  18.179 -29.488  1.00  0.88           C  
ATOM   4154  C   MET A 269       9.928  18.680 -30.791  1.00  0.88           C  
ATOM   4155  O   MET A 269       9.184  19.192 -31.625  1.00  0.88           O  
ATOM   4156  CB  MET A 269       9.589  19.169 -28.362  1.00  0.88           C  
ATOM   4157  CG  MET A 269       8.924  20.527 -28.558  1.00  0.88           C  
ATOM   4158  SD  MET A 269       9.196  21.594 -27.153  1.00  0.88           S  
ATOM   4159  CE  MET A 269      10.883  21.975 -27.458  1.00  0.88           C  
ATOM   4160  H   MET A 269      10.560  16.758 -28.406  1.00  0.88           H  
ATOM   4161  HA  MET A 269       8.308  18.080 -29.648  1.00  0.88           H  
ATOM   4162 1HB  MET A 269       9.228  18.742 -27.424  1.00  0.88           H  
ATOM   4163 2HB  MET A 269      10.659  19.346 -28.267  1.00  0.88           H  
ATOM   4164 1HG  MET A 269       9.335  21.010 -29.445  1.00  0.88           H  
ATOM   4165 2HG  MET A 269       7.850  20.406 -28.702  1.00  0.88           H  
ATOM   4166 1HE  MET A 269      11.252  22.618 -26.691  1.00  0.88           H  
ATOM   4167 2HE  MET A 269      11.455  21.061 -27.479  1.00  0.88           H  
ATOM   4168 3HE  MET A 269      10.963  22.468 -28.408  1.00  0.88           H  
ATOM   4169  N   GLN A 270      11.233  18.501 -31.000  1.00  0.93           N  
ATOM   4170  CA  GLN A 270      11.824  18.979 -32.240  1.00  0.93           C  
ATOM   4171  C   GLN A 270      11.173  18.267 -33.429  1.00  0.93           C  
ATOM   4172  O   GLN A 270      10.807  18.895 -34.424  1.00  0.93           O  
ATOM   4173  CB  GLN A 270      13.341  18.705 -32.245  1.00  0.93           C  
ATOM   4174  CG  GLN A 270      14.145  19.558 -31.259  1.00  0.93           C  
ATOM   4175  CD  GLN A 270      15.641  19.187 -31.146  1.00  0.93           C  
ATOM   4176  OE1 GLN A 270      16.027  18.011 -31.202  1.00  0.93           O  
ATOM   4177  NE2 GLN A 270      16.469  20.230 -30.973  1.00  0.93           N  
ATOM   4178  H   GLN A 270      11.812  18.058 -30.281  1.00  0.93           H  
ATOM   4179  HA  GLN A 270      11.640  20.047 -32.333  1.00  0.93           H  
ATOM   4180 1HB  GLN A 270      13.517  17.659 -31.999  1.00  0.93           H  
ATOM   4181 2HB  GLN A 270      13.739  18.877 -33.243  1.00  0.93           H  
ATOM   4182 1HG  GLN A 270      14.099  20.587 -31.568  1.00  0.93           H  
ATOM   4183 2HG  GLN A 270      13.695  19.443 -30.269  1.00  0.93           H  
ATOM   4184 1HE2 GLN A 270      17.476  20.132 -30.815  1.00  0.93           H  
ATOM   4185 2HE2 GLN A 270      16.104  21.152 -30.939  1.00  0.93           H  
ATOM   4186  N   GLN A 271      10.935  16.961 -33.297  1.00  1.00           N  
ATOM   4187  CA  GLN A 271      10.321  16.196 -34.379  1.00  1.00           C  
ATOM   4188  C   GLN A 271       8.892  16.649 -34.660  1.00  1.00           C  
ATOM   4189  O   GLN A 271       8.478  16.737 -35.823  1.00  1.00           O  
ATOM   4190  CB  GLN A 271      10.316  14.704 -34.035  1.00  1.00           C  
ATOM   4191  CG  GLN A 271      11.687  14.052 -34.030  1.00  1.00           C  
ATOM   4192  CD  GLN A 271      11.637  12.614 -33.555  1.00  1.00           C  
ATOM   4193  OE1 GLN A 271      10.683  12.180 -32.900  1.00  1.00           O  
ATOM   4194  NE2 GLN A 271      12.672  11.854 -33.886  1.00  1.00           N  
ATOM   4195  H   GLN A 271      11.235  16.481 -32.448  1.00  1.00           H  
ATOM   4196  HA  GLN A 271      10.908  16.350 -35.284  1.00  1.00           H  
ATOM   4197 1HB  GLN A 271       9.890  14.571 -33.039  1.00  1.00           H  
ATOM   4198 2HB  GLN A 271       9.682  14.167 -34.735  1.00  1.00           H  
ATOM   4199 1HG  GLN A 271      12.087  14.066 -35.041  1.00  1.00           H  
ATOM   4200 2HG  GLN A 271      12.338  14.612 -33.373  1.00  1.00           H  
ATOM   4201 1HE2 GLN A 271      12.700  10.895 -33.603  1.00  1.00           H  
ATOM   4202 2HE2 GLN A 271      13.426  12.242 -34.416  1.00  1.00           H  
ATOM   4203  N   ARG A 272       8.143  16.957 -33.600  1.00  1.09           N  
ATOM   4204  CA  ARG A 272       6.752  17.355 -33.746  1.00  1.09           C  
ATOM   4205  C   ARG A 272       6.594  18.778 -34.254  1.00  1.09           C  
ATOM   4206  O   ARG A 272       5.732  19.025 -35.098  1.00  1.09           O  
ATOM   4207  CB  ARG A 272       6.019  17.155 -32.445  1.00  1.09           C  
ATOM   4208  CG  ARG A 272       5.802  15.682 -32.076  1.00  1.09           C  
ATOM   4209  CD  ARG A 272       4.801  15.044 -32.962  1.00  1.09           C  
ATOM   4210  NE  ARG A 272       3.488  15.654 -32.785  1.00  1.09           N  
ATOM   4211  CZ  ARG A 272       2.410  15.416 -33.565  1.00  1.09           C  
ATOM   4212  NH1 ARG A 272       2.508  14.557 -34.564  1.00  1.09           N  
ATOM   4213  NH2 ARG A 272       1.255  16.028 -33.344  1.00  1.09           N  
ATOM   4214  H   ARG A 272       8.535  16.855 -32.662  1.00  1.09           H  
ATOM   4215  HA  ARG A 272       6.294  16.688 -34.473  1.00  1.09           H  
ATOM   4216 1HB  ARG A 272       6.576  17.628 -31.634  1.00  1.09           H  
ATOM   4217 2HB  ARG A 272       5.048  17.635 -32.497  1.00  1.09           H  
ATOM   4218 1HG  ARG A 272       6.745  15.145 -32.176  1.00  1.09           H  
ATOM   4219 2HG  ARG A 272       5.443  15.586 -31.065  1.00  1.09           H  
ATOM   4220 1HD  ARG A 272       5.100  15.165 -34.001  1.00  1.09           H  
ATOM   4221 2HD  ARG A 272       4.721  13.987 -32.720  1.00  1.09           H  
ATOM   4222  HE  ARG A 272       3.392  16.308 -31.998  1.00  1.09           H  
ATOM   4223 1HH1 ARG A 272       3.384  14.086 -34.739  1.00  1.09           H  
ATOM   4224 2HH1 ARG A 272       1.708  14.373 -35.152  1.00  1.09           H  
ATOM   4225 1HH2 ARG A 272       1.152  16.732 -32.584  1.00  1.09           H  
ATOM   4226 2HH2 ARG A 272       0.468  15.822 -33.940  1.00  1.09           H  
ATOM   4227  N   VAL A 273       7.449  19.701 -33.814  1.00  1.20           N  
ATOM   4228  CA  VAL A 273       7.355  21.059 -34.332  1.00  1.20           C  
ATOM   4229  C   VAL A 273       7.650  21.032 -35.817  1.00  1.20           C  
ATOM   4230  O   VAL A 273       6.964  21.673 -36.625  1.00  1.20           O  
ATOM   4231  CB  VAL A 273       8.349  22.023 -33.678  1.00  1.20           C  
ATOM   4232  CG1 VAL A 273       8.305  23.327 -34.454  1.00  1.20           C  
ATOM   4233  CG2 VAL A 273       7.985  22.275 -32.206  1.00  1.20           C  
ATOM   4234  H   VAL A 273       8.144  19.469 -33.108  1.00  1.20           H  
ATOM   4235  HA  VAL A 273       6.341  21.429 -34.166  1.00  1.20           H  
ATOM   4236  HB  VAL A 273       9.358  21.605 -33.741  1.00  1.20           H  
ATOM   4237 1HG1 VAL A 273       8.990  24.003 -34.031  1.00  1.20           H  
ATOM   4238 2HG1 VAL A 273       8.572  23.144 -35.497  1.00  1.20           H  
ATOM   4239 3HG1 VAL A 273       7.305  23.744 -34.403  1.00  1.20           H  
ATOM   4240 1HG2 VAL A 273       8.680  22.962 -31.751  1.00  1.20           H  
ATOM   4241 2HG2 VAL A 273       6.994  22.700 -32.165  1.00  1.20           H  
ATOM   4242 3HG2 VAL A 273       7.997  21.346 -31.656  1.00  1.20           H  
ATOM   4243  N   VAL A 274       8.679  20.270 -36.202  1.00  1.35           N  
ATOM   4244  CA  VAL A 274       8.992  20.194 -37.608  1.00  1.35           C  
ATOM   4245  C   VAL A 274       7.820  19.628 -38.369  1.00  1.35           C  
ATOM   4246  O   VAL A 274       7.425  20.200 -39.383  1.00  1.35           O  
ATOM   4247  CB  VAL A 274      10.230  19.323 -37.869  1.00  1.35           C  
ATOM   4248  CG1 VAL A 274      10.383  19.078 -39.365  1.00  1.35           C  
ATOM   4249  CG2 VAL A 274      11.458  20.023 -37.359  1.00  1.35           C  
ATOM   4250  H   VAL A 274       9.249  19.757 -35.527  1.00  1.35           H  
ATOM   4251  HA  VAL A 274       9.192  21.194 -37.967  1.00  1.35           H  
ATOM   4252  HB  VAL A 274      10.107  18.362 -37.361  1.00  1.35           H  
ATOM   4253 1HG1 VAL A 274      11.259  18.456 -39.540  1.00  1.35           H  
ATOM   4254 2HG1 VAL A 274       9.496  18.570 -39.743  1.00  1.35           H  
ATOM   4255 3HG1 VAL A 274      10.504  20.027 -39.879  1.00  1.35           H  
ATOM   4256 1HG2 VAL A 274      12.333  19.404 -37.538  1.00  1.35           H  
ATOM   4257 2HG2 VAL A 274      11.559  20.938 -37.877  1.00  1.35           H  
ATOM   4258 3HG2 VAL A 274      11.365  20.217 -36.305  1.00  1.35           H  
ATOM   4259  N   ALA A 275       7.226  18.535 -37.877  1.00  1.52           N  
ATOM   4260  CA  ALA A 275       6.078  17.943 -38.549  1.00  1.52           C  
ATOM   4261  C   ALA A 275       4.898  18.912 -38.657  1.00  1.52           C  
ATOM   4262  O   ALA A 275       4.218  18.954 -39.683  1.00  1.52           O  
ATOM   4263  CB  ALA A 275       5.635  16.701 -37.798  1.00  1.52           C  
ATOM   4264  H   ALA A 275       7.592  18.081 -37.038  1.00  1.52           H  
ATOM   4265  HA  ALA A 275       6.386  17.666 -39.556  1.00  1.52           H  
ATOM   4266 1HB  ALA A 275       4.798  16.241 -38.317  1.00  1.52           H  
ATOM   4267 2HB  ALA A 275       6.465  15.997 -37.739  1.00  1.52           H  
ATOM   4268 3HB  ALA A 275       5.329  16.983 -36.792  1.00  1.52           H  
ATOM   4269  N   ALA A 276       4.670  19.711 -37.609  1.00  1.71           N  
ATOM   4270  CA  ALA A 276       3.563  20.663 -37.570  1.00  1.71           C  
ATOM   4271  C   ALA A 276       3.658  21.704 -38.690  1.00  1.71           C  
ATOM   4272  O   ALA A 276       2.638  22.103 -39.258  1.00  1.71           O  
ATOM   4273  CB  ALA A 276       3.526  21.351 -36.215  1.00  1.71           C  
ATOM   4274  H   ALA A 276       5.257  19.626 -36.781  1.00  1.71           H  
ATOM   4275  HA  ALA A 276       2.638  20.106 -37.704  1.00  1.71           H  
ATOM   4276 1HB  ALA A 276       2.673  22.022 -36.179  1.00  1.71           H  
ATOM   4277 2HB  ALA A 276       3.430  20.604 -35.421  1.00  1.71           H  
ATOM   4278 3HB  ALA A 276       4.442  21.913 -36.063  1.00  1.71           H  
ATOM   4279  N   ARG A 277       4.883  22.137 -39.016  1.00  1.90           N  
ATOM   4280  CA  ARG A 277       5.078  23.132 -40.081  1.00  1.90           C  
ATOM   4281  C   ARG A 277       5.771  22.636 -41.350  1.00  1.90           C  
ATOM   4282  O   ARG A 277       5.754  23.323 -42.374  1.00  1.90           O  
ATOM   4283  CB  ARG A 277       5.929  24.295 -39.633  1.00  1.90           C  
ATOM   4284  CG  ARG A 277       5.399  25.158 -38.609  1.00  1.90           C  
ATOM   4285  CD  ARG A 277       6.289  26.346 -38.454  1.00  1.90           C  
ATOM   4286  NE  ARG A 277       5.840  27.224 -37.413  1.00  1.90           N  
ATOM   4287  CZ  ARG A 277       4.937  28.201 -37.565  1.00  1.90           C  
ATOM   4288  NH1 ARG A 277       4.397  28.436 -38.738  1.00  1.90           N  
ATOM   4289  NH2 ARG A 277       4.593  28.913 -36.522  1.00  1.90           N  
ATOM   4290  H   ARG A 277       5.682  21.794 -38.474  1.00  1.90           H  
ATOM   4291  HA  ARG A 277       4.097  23.511 -40.363  1.00  1.90           H  
ATOM   4292 1HB  ARG A 277       6.893  23.920 -39.273  1.00  1.90           H  
ATOM   4293 2HB  ARG A 277       6.116  24.930 -40.490  1.00  1.90           H  
ATOM   4294 1HG  ARG A 277       4.380  25.467 -38.845  1.00  1.90           H  
ATOM   4295 2HG  ARG A 277       5.423  24.590 -37.683  1.00  1.90           H  
ATOM   4296 1HD  ARG A 277       7.294  26.009 -38.212  1.00  1.90           H  
ATOM   4297 2HD  ARG A 277       6.314  26.907 -39.388  1.00  1.90           H  
ATOM   4298  HE  ARG A 277       6.216  27.083 -36.491  1.00  1.90           H  
ATOM   4299 1HH1 ARG A 277       4.664  27.881 -39.538  1.00  1.90           H  
ATOM   4300 2HH1 ARG A 277       3.714  29.173 -38.842  1.00  1.90           H  
ATOM   4301 1HH2 ARG A 277       5.012  28.700 -35.626  1.00  1.90           H  
ATOM   4302 2HH2 ARG A 277       3.910  29.652 -36.615  1.00  1.90           H  
ATOM   4303  N   GLY A 278       6.450  21.501 -41.270  1.00  2.04           N  
ATOM   4304  CA  GLY A 278       7.311  21.024 -42.351  1.00  2.04           C  
ATOM   4305  C   GLY A 278       8.690  21.705 -42.266  1.00  2.04           C  
ATOM   4306  O   GLY A 278       9.430  21.771 -43.250  1.00  2.04           O  
ATOM   4307  H   GLY A 278       6.392  20.950 -40.419  1.00  2.04           H  
ATOM   4308 1HA  GLY A 278       7.428  19.944 -42.266  1.00  2.04           H  
ATOM   4309 2HA  GLY A 278       6.848  21.233 -43.313  1.00  2.04           H  
ATOM   4310  N   THR A 279       8.984  22.268 -41.090  1.00  2.06           N  
ATOM   4311  CA  THR A 279      10.226  23.003 -40.820  1.00  2.06           C  
ATOM   4312  C   THR A 279      10.534  23.268 -39.341  1.00  2.06           C  
ATOM   4313  O   THR A 279       9.653  23.549 -38.524  1.00  2.06           O  
ATOM   4314  CB  THR A 279      10.245  24.361 -41.530  1.00  2.06           C  
ATOM   4315  OG1 THR A 279      11.470  25.032 -41.221  1.00  2.06           O  
ATOM   4316  CG2 THR A 279       9.098  25.194 -41.082  1.00  2.06           C  
ATOM   4317  H   THR A 279       8.319  22.089 -40.345  1.00  2.06           H  
ATOM   4318  HA  THR A 279      11.048  22.409 -41.220  1.00  2.06           H  
ATOM   4319  HB  THR A 279      10.183  24.219 -42.610  1.00  2.06           H  
ATOM   4320  HG1 THR A 279      12.177  24.664 -41.765  1.00  2.06           H  
ATOM   4321 1HG2 THR A 279       9.126  26.156 -41.589  1.00  2.06           H  
ATOM   4322 2HG2 THR A 279       8.189  24.678 -41.340  1.00  2.06           H  
ATOM   4323 3HG2 THR A 279       9.151  25.342 -40.008  1.00  2.06           H  
ATOM   4324  N   ALA A 280      11.830  23.353 -39.040  1.00  1.95           N  
ATOM   4325  CA  ALA A 280      12.311  23.654 -37.690  1.00  1.95           C  
ATOM   4326  C   ALA A 280      12.210  25.134 -37.375  1.00  1.95           C  
ATOM   4327  O   ALA A 280      12.472  25.551 -36.250  1.00  1.95           O  
ATOM   4328  CB  ALA A 280      13.745  23.195 -37.515  1.00  1.95           C  
ATOM   4329  H   ALA A 280      12.506  23.160 -39.764  1.00  1.95           H  
ATOM   4330  HA  ALA A 280      11.678  23.122 -36.978  1.00  1.95           H  
ATOM   4331 1HB  ALA A 280      14.071  23.403 -36.494  1.00  1.95           H  
ATOM   4332 2HB  ALA A 280      13.814  22.124 -37.704  1.00  1.95           H  
ATOM   4333 3HB  ALA A 280      14.384  23.729 -38.217  1.00  1.95           H  
ATOM   4334  N   ASN A 281      11.760  25.932 -38.339  1.00  1.73           N  
ATOM   4335  CA  ASN A 281      11.578  27.360 -38.122  1.00  1.73           C  
ATOM   4336  C   ASN A 281      10.577  27.632 -36.994  1.00  1.73           C  
ATOM   4337  O   ASN A 281      10.577  28.716 -36.412  1.00  1.73           O  
ATOM   4338  CB  ASN A 281      11.121  28.046 -39.391  1.00  1.73           C  
ATOM   4339  CG  ASN A 281      12.214  28.167 -40.422  1.00  1.73           C  
ATOM   4340  OD1 ASN A 281      13.409  28.069 -40.110  1.00  1.73           O  
ATOM   4341  ND2 ASN A 281      11.823  28.380 -41.653  1.00  1.73           N  
ATOM   4342  H   ASN A 281      11.569  25.551 -39.264  1.00  1.73           H  
ATOM   4343  HA  ASN A 281      12.536  27.786 -37.816  1.00  1.73           H  
ATOM   4344 1HB  ASN A 281      10.292  27.500 -39.818  1.00  1.73           H  
ATOM   4345 2HB  ASN A 281      10.758  29.042 -39.147  1.00  1.73           H  
ATOM   4346 1HD2 ASN A 281      12.499  28.469 -42.384  1.00  1.73           H  
ATOM   4347 2HD2 ASN A 281      10.849  28.449 -41.863  1.00  1.73           H  
ATOM   4348  N   GLY A 282       9.707  26.657 -36.681  1.00  1.46           N  
ATOM   4349  CA  GLY A 282       8.731  26.849 -35.610  1.00  1.46           C  
ATOM   4350  C   GLY A 282       9.337  26.710 -34.203  1.00  1.46           C  
ATOM   4351  O   GLY A 282       8.650  26.953 -33.212  1.00  1.46           O  
ATOM   4352  H   GLY A 282       9.736  25.768 -37.190  1.00  1.46           H  
ATOM   4353 1HA  GLY A 282       8.275  27.832 -35.713  1.00  1.46           H  
ATOM   4354 2HA  GLY A 282       7.938  26.112 -35.724  1.00  1.46           H  
ATOM   4355  N   LEU A 283      10.602  26.301 -34.117  1.00  1.21           N  
ATOM   4356  CA  LEU A 283      11.318  26.118 -32.855  1.00  1.21           C  
ATOM   4357  C   LEU A 283      12.721  26.698 -32.965  1.00  1.21           C  
ATOM   4358  O   LEU A 283      13.635  25.993 -33.395  1.00  1.21           O  
ATOM   4359  CB  LEU A 283      11.420  24.628 -32.503  1.00  1.21           C  
ATOM   4360  CG  LEU A 283      12.112  24.270 -31.189  1.00  1.21           C  
ATOM   4361  CD1 LEU A 283      11.366  24.892 -30.040  1.00  1.21           C  
ATOM   4362  CD2 LEU A 283      12.136  22.749 -31.058  1.00  1.21           C  
ATOM   4363  H   LEU A 283      11.119  26.112 -34.975  1.00  1.21           H  
ATOM   4364  HA  LEU A 283      10.769  26.615 -32.063  1.00  1.21           H  
ATOM   4365 1HB  LEU A 283      10.432  24.245 -32.416  1.00  1.21           H  
ATOM   4366 2HB  LEU A 283      11.925  24.106 -33.316  1.00  1.21           H  
ATOM   4367  HG  LEU A 283      13.134  24.663 -31.188  1.00  1.21           H  
ATOM   4368 1HD1 LEU A 283      11.854  24.639 -29.104  1.00  1.21           H  
ATOM   4369 2HD1 LEU A 283      11.361  25.970 -30.160  1.00  1.21           H  
ATOM   4370 3HD1 LEU A 283      10.348  24.516 -30.033  1.00  1.21           H  
ATOM   4371 1HD2 LEU A 283      12.629  22.463 -30.133  1.00  1.21           H  
ATOM   4372 2HD2 LEU A 283      11.115  22.364 -31.057  1.00  1.21           H  
ATOM   4373 3HD2 LEU A 283      12.673  22.337 -31.899  1.00  1.21           H  
ATOM   4374  N   PRO A 284      12.955  27.970 -32.633  1.00  1.01           N  
ATOM   4375  CA  PRO A 284      14.253  28.586 -32.779  1.00  1.01           C  
ATOM   4376  C   PRO A 284      15.263  27.685 -32.104  1.00  1.01           C  
ATOM   4377  O   PRO A 284      15.048  27.253 -30.966  1.00  1.01           O  
ATOM   4378  CB  PRO A 284      14.058  29.930 -32.082  1.00  1.01           C  
ATOM   4379  CG  PRO A 284      12.570  30.210 -32.273  1.00  1.01           C  
ATOM   4380  CD  PRO A 284      11.903  28.851 -32.120  1.00  1.01           C  
ATOM   4381  HA  PRO A 284      14.483  28.707 -33.854  1.00  1.01           H  
ATOM   4382 1HB  PRO A 284      14.349  29.848 -31.024  1.00  1.01           H  
ATOM   4383 2HB  PRO A 284      14.709  30.688 -32.535  1.00  1.01           H  
ATOM   4384 1HG  PRO A 284      12.218  30.932 -31.556  1.00  1.01           H  
ATOM   4385 2HG  PRO A 284      12.391  30.649 -33.268  1.00  1.01           H  
ATOM   4386 1HD  PRO A 284      11.706  28.642 -31.059  1.00  1.01           H  
ATOM   4387 2HD  PRO A 284      10.993  28.805 -32.741  1.00  1.01           H  
ATOM   4388  N   GLN A 285      16.362  27.423 -32.799  1.00  0.87           N  
ATOM   4389  CA  GLN A 285      17.385  26.502 -32.335  1.00  0.87           C  
ATOM   4390  C   GLN A 285      18.496  27.225 -31.606  1.00  0.87           C  
ATOM   4391  O   GLN A 285      18.748  28.400 -31.862  1.00  0.87           O  
ATOM   4392  CB  GLN A 285      17.954  25.750 -33.545  1.00  0.87           C  
ATOM   4393  CG  GLN A 285      16.911  24.935 -34.359  1.00  0.87           C  
ATOM   4394  CD  GLN A 285      16.342  23.709 -33.640  1.00  0.87           C  
ATOM   4395  OE1 GLN A 285      17.087  22.785 -33.297  1.00  0.87           O  
ATOM   4396  NE2 GLN A 285      15.043  23.687 -33.418  1.00  0.87           N  
ATOM   4397  H   GLN A 285      16.467  27.844 -33.711  1.00  0.87           H  
ATOM   4398  HA  GLN A 285      16.930  25.789 -31.651  1.00  0.87           H  
ATOM   4399 1HB  GLN A 285      18.420  26.463 -34.222  1.00  0.87           H  
ATOM   4400 2HB  GLN A 285      18.734  25.067 -33.209  1.00  0.87           H  
ATOM   4401 1HG  GLN A 285      16.070  25.591 -34.597  1.00  0.87           H  
ATOM   4402 2HG  GLN A 285      17.378  24.592 -35.281  1.00  0.87           H  
ATOM   4403 1HE2 GLN A 285      14.620  22.915 -32.965  1.00  0.87           H  
ATOM   4404 2HE2 GLN A 285      14.465  24.480 -33.685  1.00  0.87           H  
ATOM   4405  N   PHE A 286      19.165  26.519 -30.704  1.00  0.79           N  
ATOM   4406  CA  PHE A 286      20.298  27.071 -29.969  1.00  0.79           C  
ATOM   4407  C   PHE A 286      21.600  26.878 -30.745  1.00  0.79           C  
ATOM   4408  O   PHE A 286      21.758  25.848 -31.403  1.00  0.79           O  
ATOM   4409  CB  PHE A 286      20.443  26.366 -28.618  1.00  0.79           C  
ATOM   4410  CG  PHE A 286      19.410  26.640 -27.560  1.00  0.79           C  
ATOM   4411  CD1 PHE A 286      18.440  25.700 -27.238  1.00  0.79           C  
ATOM   4412  CD2 PHE A 286      19.411  27.839 -26.876  1.00  0.79           C  
ATOM   4413  CE1 PHE A 286      17.517  25.968 -26.251  1.00  0.79           C  
ATOM   4414  CE2 PHE A 286      18.482  28.103 -25.898  1.00  0.79           C  
ATOM   4415  CZ  PHE A 286      17.546  27.171 -25.590  1.00  0.79           C  
ATOM   4416  H   PHE A 286      18.888  25.560 -30.533  1.00  0.79           H  
ATOM   4417  HA  PHE A 286      20.147  28.142 -29.817  1.00  0.79           H  
ATOM   4418 1HB  PHE A 286      20.438  25.296 -28.796  1.00  0.79           H  
ATOM   4419 2HB  PHE A 286      21.414  26.606 -28.202  1.00  0.79           H  
ATOM   4420  HD1 PHE A 286      18.416  24.742 -27.762  1.00  0.79           H  
ATOM   4421  HD2 PHE A 286      20.152  28.580 -27.129  1.00  0.79           H  
ATOM   4422  HE1 PHE A 286      16.762  25.227 -25.995  1.00  0.79           H  
ATOM   4423  HE2 PHE A 286      18.491  29.051 -25.370  1.00  0.79           H  
ATOM   4424  HZ  PHE A 286      16.831  27.387 -24.835  1.00  0.79           H  
ATOM   4425  N   SER A 287      22.533  27.841 -30.678  1.00  0.74           N  
ATOM   4426  CA  SER A 287      23.840  27.619 -31.295  1.00  0.74           C  
ATOM   4427  C   SER A 287      24.664  26.807 -30.325  1.00  0.74           C  
ATOM   4428  O   SER A 287      24.298  26.729 -29.158  1.00  0.74           O  
ATOM   4429  CB  SER A 287      24.555  28.920 -31.556  1.00  0.74           C  
ATOM   4430  OG  SER A 287      24.929  29.536 -30.342  1.00  0.74           O  
ATOM   4431  H   SER A 287      22.378  28.725 -30.165  1.00  0.74           H  
ATOM   4432  HA  SER A 287      23.716  27.062 -32.225  1.00  0.74           H  
ATOM   4433 1HB  SER A 287      25.440  28.732 -32.159  1.00  0.74           H  
ATOM   4434 2HB  SER A 287      23.907  29.589 -32.119  1.00  0.74           H  
ATOM   4435  HG  SER A 287      24.101  29.942 -29.991  1.00  0.74           H  
ATOM   4436  N   ALA A 288      25.805  26.262 -30.739  1.00  0.72           N  
ATOM   4437  CA  ALA A 288      26.613  25.527 -29.764  1.00  0.72           C  
ATOM   4438  C   ALA A 288      27.006  26.431 -28.595  1.00  0.72           C  
ATOM   4439  O   ALA A 288      27.031  26.002 -27.439  1.00  0.72           O  
ATOM   4440  CB  ALA A 288      27.861  24.967 -30.414  1.00  0.72           C  
ATOM   4441  H   ALA A 288      26.096  26.337 -31.704  1.00  0.72           H  
ATOM   4442  HA  ALA A 288      26.012  24.706 -29.374  1.00  0.72           H  
ATOM   4443 1HB  ALA A 288      28.435  24.410 -29.674  1.00  0.72           H  
ATOM   4444 2HB  ALA A 288      27.581  24.304 -31.232  1.00  0.72           H  
ATOM   4445 3HB  ALA A 288      28.467  25.784 -30.801  1.00  0.72           H  
ATOM   4446  N   GLY A 289      27.284  27.702 -28.889  1.00  0.72           N  
ATOM   4447  CA  GLY A 289      27.653  28.648 -27.845  1.00  0.72           C  
ATOM   4448  C   GLY A 289      26.515  28.802 -26.840  1.00  0.72           C  
ATOM   4449  O   GLY A 289      26.747  28.875 -25.626  1.00  0.72           O  
ATOM   4450  H   GLY A 289      27.231  28.016 -29.847  1.00  0.72           H  
ATOM   4451 1HA  GLY A 289      28.552  28.302 -27.337  1.00  0.72           H  
ATOM   4452 2HA  GLY A 289      27.879  29.614 -28.295  1.00  0.72           H  
ATOM   4453  N   ASP A 290      25.277  28.765 -27.330  1.00  0.72           N  
ATOM   4454  CA  ASP A 290      24.152  28.959 -26.431  1.00  0.72           C  
ATOM   4455  C   ASP A 290      23.848  27.676 -25.691  1.00  0.72           C  
ATOM   4456  O   ASP A 290      23.481  27.711 -24.516  1.00  0.72           O  
ATOM   4457  CB  ASP A 290      22.887  29.314 -27.185  1.00  0.72           C  
ATOM   4458  CG  ASP A 290      22.907  30.595 -27.950  1.00  0.72           C  
ATOM   4459  OD1 ASP A 290      23.154  31.638 -27.390  1.00  0.72           O  
ATOM   4460  OD2 ASP A 290      22.693  30.504 -29.162  1.00  0.72           O  
ATOM   4461  H   ASP A 290      25.134  28.689 -28.342  1.00  0.72           H  
ATOM   4462  HA  ASP A 290      24.398  29.741 -25.710  1.00  0.72           H  
ATOM   4463 1HB  ASP A 290      22.670  28.510 -27.874  1.00  0.72           H  
ATOM   4464 2HB  ASP A 290      22.090  29.347 -26.474  1.00  0.72           H  
ATOM   4465  N   LYS A 291      24.047  26.533 -26.353  1.00  0.72           N  
ATOM   4466  CA  LYS A 291      23.749  25.269 -25.705  1.00  0.72           C  
ATOM   4467  C   LYS A 291      24.647  25.107 -24.495  1.00  0.72           C  
ATOM   4468  O   LYS A 291      24.198  24.701 -23.423  1.00  0.72           O  
ATOM   4469  CB  LYS A 291      23.972  24.082 -26.651  1.00  0.72           C  
ATOM   4470  CG  LYS A 291      22.957  23.990 -27.790  1.00  0.72           C  
ATOM   4471  CD  LYS A 291      23.159  22.767 -28.672  1.00  0.72           C  
ATOM   4472  CE  LYS A 291      22.143  22.771 -29.802  1.00  0.72           C  
ATOM   4473  NZ  LYS A 291      22.197  21.542 -30.636  1.00  0.72           N  
ATOM   4474  H   LYS A 291      24.360  26.554 -27.322  1.00  0.72           H  
ATOM   4475  HA  LYS A 291      22.710  25.274 -25.371  1.00  0.72           H  
ATOM   4476 1HB  LYS A 291      24.963  24.162 -27.096  1.00  0.72           H  
ATOM   4477 2HB  LYS A 291      23.940  23.151 -26.086  1.00  0.72           H  
ATOM   4478 1HG  LYS A 291      21.953  23.974 -27.384  1.00  0.72           H  
ATOM   4479 2HG  LYS A 291      23.046  24.855 -28.411  1.00  0.72           H  
ATOM   4480 1HD  LYS A 291      24.166  22.768 -29.088  1.00  0.72           H  
ATOM   4481 2HD  LYS A 291      23.020  21.861 -28.079  1.00  0.72           H  
ATOM   4482 1HE  LYS A 291      21.142  22.868 -29.382  1.00  0.72           H  
ATOM   4483 2HE  LYS A 291      22.342  23.627 -30.435  1.00  0.72           H  
ATOM   4484 1HZ  LYS A 291      21.499  21.600 -31.361  1.00  0.72           H  
ATOM   4485 2HZ  LYS A 291      23.100  21.430 -31.045  1.00  0.72           H  
ATOM   4486 3HZ  LYS A 291      21.972  20.724 -30.048  1.00  0.72           H  
ATOM   4487  N   LEU A 292      25.914  25.490 -24.640  1.00  0.74           N  
ATOM   4488  CA  LEU A 292      26.845  25.383 -23.530  1.00  0.74           C  
ATOM   4489  C   LEU A 292      26.477  26.340 -22.396  1.00  0.74           C  
ATOM   4490  O   LEU A 292      26.503  25.954 -21.218  1.00  0.74           O  
ATOM   4491  CB  LEU A 292      28.252  25.673 -24.037  1.00  0.74           C  
ATOM   4492  CG  LEU A 292      28.813  24.616 -24.989  1.00  0.74           C  
ATOM   4493  CD1 LEU A 292      30.110  25.118 -25.583  1.00  0.74           C  
ATOM   4494  CD2 LEU A 292      29.007  23.319 -24.231  1.00  0.74           C  
ATOM   4495  H   LEU A 292      26.244  25.823 -25.550  1.00  0.74           H  
ATOM   4496  HA  LEU A 292      26.808  24.366 -23.147  1.00  0.74           H  
ATOM   4497 1HB  LEU A 292      28.236  26.627 -24.573  1.00  0.74           H  
ATOM   4498 2HB  LEU A 292      28.924  25.760 -23.186  1.00  0.74           H  
ATOM   4499  HG  LEU A 292      28.112  24.449 -25.806  1.00  0.74           H  
ATOM   4500 1HD1 LEU A 292      30.508  24.374 -26.271  1.00  0.74           H  
ATOM   4501 2HD1 LEU A 292      29.915  26.047 -26.123  1.00  0.74           H  
ATOM   4502 3HD1 LEU A 292      30.829  25.301 -24.788  1.00  0.74           H  
ATOM   4503 1HD2 LEU A 292      29.399  22.558 -24.906  1.00  0.74           H  
ATOM   4504 2HD2 LEU A 292      29.709  23.475 -23.410  1.00  0.74           H  
ATOM   4505 3HD2 LEU A 292      28.048  22.996 -23.835  1.00  0.74           H  
ATOM   4506  N   LYS A 293      26.070  27.571 -22.746  1.00  0.76           N  
ATOM   4507  CA  LYS A 293      25.682  28.524 -21.718  1.00  0.76           C  
ATOM   4508  C   LYS A 293      24.471  28.074 -20.933  1.00  0.76           C  
ATOM   4509  O   LYS A 293      24.427  28.233 -19.716  1.00  0.76           O  
ATOM   4510  CB  LYS A 293      25.366  29.902 -22.299  1.00  0.76           C  
ATOM   4511  CG  LYS A 293      26.536  30.716 -22.771  1.00  0.76           C  
ATOM   4512  CD  LYS A 293      26.021  32.042 -23.306  1.00  0.76           C  
ATOM   4513  CE  LYS A 293      27.126  32.986 -23.707  1.00  0.76           C  
ATOM   4514  NZ  LYS A 293      26.566  34.281 -24.199  1.00  0.76           N  
ATOM   4515  H   LYS A 293      26.072  27.864 -23.726  1.00  0.76           H  
ATOM   4516  HA  LYS A 293      26.512  28.626 -21.020  1.00  0.76           H  
ATOM   4517 1HB  LYS A 293      24.694  29.779 -23.152  1.00  0.76           H  
ATOM   4518 2HB  LYS A 293      24.836  30.493 -21.555  1.00  0.76           H  
ATOM   4519 1HG  LYS A 293      27.212  30.902 -21.938  1.00  0.76           H  
ATOM   4520 2HG  LYS A 293      27.078  30.183 -23.547  1.00  0.76           H  
ATOM   4521 1HD  LYS A 293      25.400  31.844 -24.185  1.00  0.76           H  
ATOM   4522 2HD  LYS A 293      25.396  32.529 -22.550  1.00  0.76           H  
ATOM   4523 1HE  LYS A 293      27.758  33.183 -22.843  1.00  0.76           H  
ATOM   4524 2HE  LYS A 293      27.729  32.532 -24.495  1.00  0.76           H  
ATOM   4525 1HZ  LYS A 293      27.314  34.910 -24.450  1.00  0.76           H  
ATOM   4526 2HZ  LYS A 293      25.976  34.111 -25.004  1.00  0.76           H  
ATOM   4527 3HZ  LYS A 293      25.994  34.706 -23.438  1.00  0.76           H  
ATOM   4528  N   VAL A 294      23.494  27.476 -21.596  1.00  0.78           N  
ATOM   4529  CA  VAL A 294      22.316  27.082 -20.852  1.00  0.78           C  
ATOM   4530  C   VAL A 294      22.630  25.810 -20.035  1.00  0.78           C  
ATOM   4531  O   VAL A 294      22.379  25.758 -18.827  1.00  0.78           O  
ATOM   4532  CB  VAL A 294      21.110  26.839 -21.806  1.00  0.78           C  
ATOM   4533  CG1 VAL A 294      19.950  26.354 -21.012  1.00  0.78           C  
ATOM   4534  CG2 VAL A 294      20.704  28.126 -22.573  1.00  0.78           C  
ATOM   4535  H   VAL A 294      23.553  27.351 -22.609  1.00  0.78           H  
ATOM   4536  HA  VAL A 294      22.054  27.874 -20.160  1.00  0.78           H  
ATOM   4537  HB  VAL A 294      21.387  26.056 -22.520  1.00  0.78           H  
ATOM   4538 1HG1 VAL A 294      19.107  26.133 -21.665  1.00  0.78           H  
ATOM   4539 2HG1 VAL A 294      20.266  25.481 -20.511  1.00  0.78           H  
ATOM   4540 3HG1 VAL A 294      19.662  27.113 -20.289  1.00  0.78           H  
ATOM   4541 1HG2 VAL A 294      19.867  27.902 -23.229  1.00  0.78           H  
ATOM   4542 2HG2 VAL A 294      20.409  28.897 -21.878  1.00  0.78           H  
ATOM   4543 3HG2 VAL A 294      21.541  28.479 -23.166  1.00  0.78           H  
ATOM   4544  N   LYS A 295      23.241  24.812 -20.680  1.00  0.81           N  
ATOM   4545  CA  LYS A 295      23.548  23.514 -20.068  1.00  0.81           C  
ATOM   4546  C   LYS A 295      24.202  23.557 -18.686  1.00  0.81           C  
ATOM   4547  O   LYS A 295      23.749  22.890 -17.757  1.00  0.81           O  
ATOM   4548  CB  LYS A 295      24.482  22.727 -20.994  1.00  0.81           C  
ATOM   4549  CG  LYS A 295      24.855  21.336 -20.511  1.00  0.81           C  
ATOM   4550  CD  LYS A 295      25.684  20.585 -21.556  1.00  0.81           C  
ATOM   4551  CE  LYS A 295      27.143  21.050 -21.596  1.00  0.81           C  
ATOM   4552  NZ  LYS A 295      27.945  20.573 -20.414  1.00  0.81           N  
ATOM   4553  H   LYS A 295      23.484  24.925 -21.663  1.00  0.81           H  
ATOM   4554  HA  LYS A 295      22.609  22.966 -19.972  1.00  0.81           H  
ATOM   4555 1HB  LYS A 295      24.027  22.625 -21.966  1.00  0.81           H  
ATOM   4556 2HB  LYS A 295      25.408  23.289 -21.132  1.00  0.81           H  
ATOM   4557 1HG  LYS A 295      25.421  21.411 -19.585  1.00  0.81           H  
ATOM   4558 2HG  LYS A 295      23.949  20.779 -20.315  1.00  0.81           H  
ATOM   4559 1HD  LYS A 295      25.649  19.516 -21.340  1.00  0.81           H  
ATOM   4560 2HD  LYS A 295      25.243  20.748 -22.537  1.00  0.81           H  
ATOM   4561 1HE  LYS A 295      27.600  20.670 -22.507  1.00  0.81           H  
ATOM   4562 2HE  LYS A 295      27.170  22.142 -21.614  1.00  0.81           H  
ATOM   4563 1HZ  LYS A 295      28.895  20.911 -20.492  1.00  0.81           H  
ATOM   4564 2HZ  LYS A 295      27.548  20.952 -19.544  1.00  0.81           H  
ATOM   4565 3HZ  LYS A 295      27.948  19.573 -20.371  1.00  0.81           H  
ATOM   4566  N   ASP A 296      25.260  24.351 -18.528  1.00  0.84           N  
ATOM   4567  CA  ASP A 296      26.000  24.339 -17.261  1.00  0.84           C  
ATOM   4568  C   ASP A 296      25.623  25.435 -16.263  1.00  0.84           C  
ATOM   4569  O   ASP A 296      26.350  25.668 -15.295  1.00  0.84           O  
ATOM   4570  CB  ASP A 296      27.498  24.399 -17.530  1.00  0.84           C  
ATOM   4571  CG  ASP A 296      28.025  23.127 -18.242  1.00  0.84           C  
ATOM   4572  OD1 ASP A 296      27.351  22.108 -18.216  1.00  0.84           O  
ATOM   4573  OD2 ASP A 296      29.084  23.178 -18.818  1.00  0.84           O  
ATOM   4574  H   ASP A 296      25.587  24.925 -19.313  1.00  0.84           H  
ATOM   4575  HA  ASP A 296      25.802  23.383 -16.777  1.00  0.84           H  
ATOM   4576 1HB  ASP A 296      27.710  25.266 -18.161  1.00  0.84           H  
ATOM   4577 2HB  ASP A 296      28.034  24.533 -16.591  1.00  0.84           H  
ATOM   4578  N   SER A 297      24.514  26.116 -16.490  1.00  0.85           N  
ATOM   4579  CA  SER A 297      24.105  27.212 -15.621  1.00  0.85           C  
ATOM   4580  C   SER A 297      23.252  26.969 -14.368  1.00  0.85           C  
ATOM   4581  O   SER A 297      23.058  27.905 -13.603  1.00  0.85           O  
ATOM   4582  CB  SER A 297      23.419  28.245 -16.456  1.00  0.85           C  
ATOM   4583  OG  SER A 297      24.339  28.945 -17.230  1.00  0.85           O  
ATOM   4584  H   SER A 297      23.925  25.884 -17.299  1.00  0.85           H  
ATOM   4585  HA  SER A 297      25.027  27.674 -15.267  1.00  0.85           H  
ATOM   4586 1HB  SER A 297      22.729  27.762 -17.119  1.00  0.85           H  
ATOM   4587 2HB  SER A 297      22.865  28.881 -15.844  1.00  0.85           H  
ATOM   4588  HG  SER A 297      24.394  28.484 -18.079  1.00  0.85           H  
ATOM   4589  N   TYR A 298      22.769  25.759 -14.105  1.00  0.84           N  
ATOM   4590  CA  TYR A 298      21.840  25.606 -12.969  1.00  0.84           C  
ATOM   4591  C   TYR A 298      22.370  24.669 -11.867  1.00  0.84           C  
ATOM   4592  O   TYR A 298      22.924  23.613 -12.172  1.00  0.84           O  
ATOM   4593  CB  TYR A 298      20.529  25.061 -13.568  1.00  0.84           C  
ATOM   4594  CG  TYR A 298      19.997  26.015 -14.626  1.00  0.84           C  
ATOM   4595  CD1 TYR A 298      20.572  26.021 -15.899  1.00  0.84           C  
ATOM   4596  CD2 TYR A 298      18.978  26.857 -14.362  1.00  0.84           C  
ATOM   4597  CE1 TYR A 298      20.141  26.919 -16.847  1.00  0.84           C  
ATOM   4598  CE2 TYR A 298      18.541  27.718 -15.339  1.00  0.84           C  
ATOM   4599  CZ  TYR A 298      19.131  27.774 -16.551  1.00  0.84           C  
ATOM   4600  OH  TYR A 298      18.687  28.682 -17.489  1.00  0.84           O  
ATOM   4601  H   TYR A 298      22.981  24.981 -14.718  1.00  0.84           H  
ATOM   4602  HA  TYR A 298      21.660  26.584 -12.518  1.00  0.84           H  
ATOM   4603 1HB  TYR A 298      20.696  24.085 -14.030  1.00  0.84           H  
ATOM   4604 2HB  TYR A 298      19.775  24.950 -12.785  1.00  0.84           H  
ATOM   4605  HD1 TYR A 298      21.387  25.330 -16.142  1.00  0.84           H  
ATOM   4606  HD2 TYR A 298      18.511  26.861 -13.382  1.00  0.84           H  
ATOM   4607  HE1 TYR A 298      20.599  26.949 -17.825  1.00  0.84           H  
ATOM   4608  HE2 TYR A 298      17.731  28.396 -15.143  1.00  0.84           H  
ATOM   4609  HH  TYR A 298      19.000  28.423 -18.360  1.00  0.84           H  
ATOM   4610  N   ASP A 299      22.157  25.034 -10.581  1.00  0.82           N  
ATOM   4611  CA  ASP A 299      22.547  24.188  -9.442  1.00  0.82           C  
ATOM   4612  C   ASP A 299      21.348  23.343  -9.020  1.00  0.82           C  
ATOM   4613  O   ASP A 299      21.477  22.172  -8.641  1.00  0.82           O  
ATOM   4614  CB  ASP A 299      22.987  25.040  -8.244  1.00  0.82           C  
ATOM   4615  CG  ASP A 299      24.177  25.930  -8.537  1.00  0.82           C  
ATOM   4616  OD1 ASP A 299      25.061  25.533  -9.299  1.00  0.82           O  
ATOM   4617  OD2 ASP A 299      24.196  27.034  -8.014  1.00  0.82           O  
ATOM   4618  H   ASP A 299      21.711  25.921 -10.359  1.00  0.82           H  
ATOM   4619  HA  ASP A 299      23.361  23.528  -9.744  1.00  0.82           H  
ATOM   4620 1HB  ASP A 299      22.158  25.633  -7.885  1.00  0.82           H  
ATOM   4621 2HB  ASP A 299      23.261  24.375  -7.424  1.00  0.82           H  
ATOM   4622  N   PHE A 300      20.165  23.948  -9.139  1.00  0.79           N  
ATOM   4623  CA  PHE A 300      18.940  23.257  -8.750  1.00  0.79           C  
ATOM   4624  C   PHE A 300      17.746  23.519  -9.654  1.00  0.79           C  
ATOM   4625  O   PHE A 300      17.688  24.508 -10.403  1.00  0.79           O  
ATOM   4626  CB  PHE A 300      18.488  23.606  -7.315  1.00  0.79           C  
ATOM   4627  CG  PHE A 300      18.076  25.046  -7.050  1.00  0.79           C  
ATOM   4628  CD1 PHE A 300      16.756  25.472  -7.256  1.00  0.79           C  
ATOM   4629  CD2 PHE A 300      18.975  25.951  -6.511  1.00  0.79           C  
ATOM   4630  CE1 PHE A 300      16.373  26.772  -6.964  1.00  0.79           C  
ATOM   4631  CE2 PHE A 300      18.581  27.245  -6.205  1.00  0.79           C  
ATOM   4632  CZ  PHE A 300      17.291  27.654  -6.439  1.00  0.79           C  
ATOM   4633  H   PHE A 300      20.160  24.922  -9.432  1.00  0.79           H  
ATOM   4634  HA  PHE A 300      19.140  22.186  -8.781  1.00  0.79           H  
ATOM   4635 1HB  PHE A 300      17.650  22.965  -7.048  1.00  0.79           H  
ATOM   4636 2HB  PHE A 300      19.290  23.372  -6.629  1.00  0.79           H  
ATOM   4637  HD1 PHE A 300      16.028  24.766  -7.659  1.00  0.79           H  
ATOM   4638  HD2 PHE A 300      20.003  25.634  -6.318  1.00  0.79           H  
ATOM   4639  HE1 PHE A 300      15.347  27.093  -7.145  1.00  0.79           H  
ATOM   4640  HE2 PHE A 300      19.296  27.946  -5.785  1.00  0.79           H  
ATOM   4641  HZ  PHE A 300      17.006  28.674  -6.207  1.00  0.79           H  
ATOM   4642  N   ILE A 301      16.800  22.588  -9.542  1.00  0.77           N  
ATOM   4643  CA  ILE A 301      15.519  22.606 -10.222  1.00  0.77           C  
ATOM   4644  C   ILE A 301      14.377  22.667  -9.225  1.00  0.77           C  
ATOM   4645  O   ILE A 301      14.280  21.823  -8.333  1.00  0.77           O  
ATOM   4646  CB  ILE A 301      15.334  21.327 -11.059  1.00  0.77           C  
ATOM   4647  CG1 ILE A 301      16.408  21.220 -12.132  1.00  0.77           C  
ATOM   4648  CG2 ILE A 301      13.940  21.274 -11.664  1.00  0.77           C  
ATOM   4649  CD1 ILE A 301      16.394  19.886 -12.805  1.00  0.77           C  
ATOM   4650  H   ILE A 301      16.995  21.808  -8.913  1.00  0.77           H  
ATOM   4651  HA  ILE A 301      15.475  23.476 -10.873  1.00  0.77           H  
ATOM   4652  HB  ILE A 301      15.459  20.462 -10.402  1.00  0.77           H  
ATOM   4653 1HG1 ILE A 301      16.252  21.998 -12.881  1.00  0.77           H  
ATOM   4654 2HG1 ILE A 301      17.387  21.361 -11.680  1.00  0.77           H  
ATOM   4655 1HG2 ILE A 301      13.816  20.354 -12.228  1.00  0.77           H  
ATOM   4656 2HG2 ILE A 301      13.192  21.312 -10.878  1.00  0.77           H  
ATOM   4657 3HG2 ILE A 301      13.814  22.121 -12.314  1.00  0.77           H  
ATOM   4658 1HD1 ILE A 301      17.178  19.833 -13.560  1.00  0.77           H  
ATOM   4659 2HD1 ILE A 301      16.550  19.141 -12.065  1.00  0.77           H  
ATOM   4660 3HD1 ILE A 301      15.438  19.727 -13.263  1.00  0.77           H  
ATOM   4661  N   GLY A 302      13.519  23.654  -9.368  1.00  0.78           N  
ATOM   4662  CA  GLY A 302      12.348  23.731  -8.531  1.00  0.78           C  
ATOM   4663  C   GLY A 302      11.218  23.084  -9.312  1.00  0.78           C  
ATOM   4664  O   GLY A 302      11.183  23.192 -10.540  1.00  0.78           O  
ATOM   4665  H   GLY A 302      13.670  24.334 -10.098  1.00  0.78           H  
ATOM   4666 1HA  GLY A 302      12.522  23.219  -7.597  1.00  0.78           H  
ATOM   4667 2HA  GLY A 302      12.108  24.766  -8.299  1.00  0.78           H  
ATOM   4668  N   LEU A 303      10.303  22.426  -8.630  1.00  0.83           N  
ATOM   4669  CA  LEU A 303       9.157  21.843  -9.310  1.00  0.83           C  
ATOM   4670  C   LEU A 303       7.862  22.366  -8.706  1.00  0.83           C  
ATOM   4671  O   LEU A 303       7.721  22.378  -7.484  1.00  0.83           O  
ATOM   4672  CB  LEU A 303       9.238  20.319  -9.198  1.00  0.83           C  
ATOM   4673  CG  LEU A 303      10.498  19.671  -9.861  1.00  0.83           C  
ATOM   4674  CD1 LEU A 303      10.544  18.238  -9.486  1.00  0.83           C  
ATOM   4675  CD2 LEU A 303      10.436  19.831 -11.397  1.00  0.83           C  
ATOM   4676  H   LEU A 303      10.432  22.314  -7.627  1.00  0.83           H  
ATOM   4677  HA  LEU A 303       9.186  22.121 -10.361  1.00  0.83           H  
ATOM   4678 1HB  LEU A 303       9.244  20.047  -8.142  1.00  0.83           H  
ATOM   4679 2HB  LEU A 303       8.352  19.889  -9.664  1.00  0.83           H  
ATOM   4680  HG  LEU A 303      11.401  20.147  -9.476  1.00  0.83           H  
ATOM   4681 1HD1 LEU A 303      11.424  17.769  -9.907  1.00  0.83           H  
ATOM   4682 2HD1 LEU A 303      10.586  18.187  -8.416  1.00  0.83           H  
ATOM   4683 3HD1 LEU A 303       9.660  17.740  -9.842  1.00  0.83           H  
ATOM   4684 1HD2 LEU A 303      11.316  19.374 -11.847  1.00  0.83           H  
ATOM   4685 2HD2 LEU A 303       9.537  19.346 -11.781  1.00  0.83           H  
ATOM   4686 3HD2 LEU A 303      10.409  20.895 -11.656  1.00  0.83           H  
ATOM   4687  N   SER A 304       6.895  22.736  -9.549  1.00  0.92           N  
ATOM   4688  CA  SER A 304       5.609  23.246  -9.053  1.00  0.92           C  
ATOM   4689  C   SER A 304       4.388  22.506  -9.595  1.00  0.92           C  
ATOM   4690  O   SER A 304       4.028  22.634 -10.766  1.00  0.92           O  
ATOM   4691  CB  SER A 304       5.497  24.726  -9.368  1.00  0.92           C  
ATOM   4692  OG  SER A 304       4.222  25.206  -9.054  1.00  0.92           O  
ATOM   4693  H   SER A 304       7.097  22.729 -10.549  1.00  0.92           H  
ATOM   4694  HA  SER A 304       5.598  23.134  -7.969  1.00  0.92           H  
ATOM   4695 1HB  SER A 304       6.238  25.270  -8.777  1.00  0.92           H  
ATOM   4696 2HB  SER A 304       5.718  24.914 -10.409  1.00  0.92           H  
ATOM   4697  HG  SER A 304       4.101  25.038  -8.107  1.00  0.92           H  
ATOM   4698  N   HIS A 305       3.744  21.759  -8.699  1.00  1.04           N  
ATOM   4699  CA  HIS A 305       2.586  20.915  -8.988  1.00  1.04           C  
ATOM   4700  C   HIS A 305       1.345  21.419  -8.240  1.00  1.04           C  
ATOM   4701  O   HIS A 305       1.355  21.517  -7.008  1.00  1.04           O  
ATOM   4702  CB  HIS A 305       2.905  19.457  -8.607  1.00  1.04           C  
ATOM   4703  CG  HIS A 305       1.816  18.460  -8.927  1.00  1.04           C  
ATOM   4704  ND1 HIS A 305       1.707  17.240  -8.283  1.00  1.04           N  
ATOM   4705  CD2 HIS A 305       0.806  18.500  -9.820  1.00  1.04           C  
ATOM   4706  CE1 HIS A 305       0.675  16.582  -8.765  1.00  1.04           C  
ATOM   4707  NE2 HIS A 305       0.112  17.323  -9.701  1.00  1.04           N  
ATOM   4708  H   HIS A 305       4.108  21.761  -7.758  1.00  1.04           H  
ATOM   4709  HA  HIS A 305       2.360  20.953 -10.047  1.00  1.04           H  
ATOM   4710 1HB  HIS A 305       3.812  19.142  -9.127  1.00  1.04           H  
ATOM   4711 2HB  HIS A 305       3.103  19.405  -7.544  1.00  1.04           H  
ATOM   4712  HD1 HIS A 305       2.300  16.891  -7.562  1.00  1.04           H  
ATOM   4713  HD2 HIS A 305       0.498  19.251 -10.541  1.00  1.04           H  
ATOM   4714  HE1 HIS A 305       0.422  15.591  -8.378  1.00  1.04           H  
ATOM   4715  N   PHE A 306       0.307  21.813  -8.996  1.00  1.16           N  
ATOM   4716  CA  PHE A 306      -0.910  22.390  -8.408  1.00  1.16           C  
ATOM   4717  C   PHE A 306      -2.280  21.899  -8.945  1.00  1.16           C  
ATOM   4718  O   PHE A 306      -3.314  22.283  -8.397  1.00  1.16           O  
ATOM   4719  CB  PHE A 306      -0.817  23.900  -8.576  1.00  1.16           C  
ATOM   4720  CG  PHE A 306      -0.820  24.312 -10.025  1.00  1.16           C  
ATOM   4721  CD1 PHE A 306      -2.003  24.565 -10.693  1.00  1.16           C  
ATOM   4722  CD2 PHE A 306       0.380  24.404 -10.734  1.00  1.16           C  
ATOM   4723  CE1 PHE A 306      -2.001  24.915 -12.032  1.00  1.16           C  
ATOM   4724  CE2 PHE A 306       0.385  24.749 -12.072  1.00  1.16           C  
ATOM   4725  CZ  PHE A 306      -0.807  25.007 -12.721  1.00  1.16           C  
ATOM   4726  H   PHE A 306       0.386  21.726  -9.998  1.00  1.16           H  
ATOM   4727  HA  PHE A 306      -0.890  22.170  -7.339  1.00  1.16           H  
ATOM   4728 1HB  PHE A 306      -1.658  24.380  -8.076  1.00  1.16           H  
ATOM   4729 2HB  PHE A 306       0.100  24.270  -8.110  1.00  1.16           H  
ATOM   4730  HD1 PHE A 306      -2.941  24.482 -10.154  1.00  1.16           H  
ATOM   4731  HD2 PHE A 306       1.327  24.195 -10.224  1.00  1.16           H  
ATOM   4732  HE1 PHE A 306      -2.942  25.111 -12.544  1.00  1.16           H  
ATOM   4733  HE2 PHE A 306       1.328  24.817 -12.616  1.00  1.16           H  
ATOM   4734  HZ  PHE A 306      -0.806  25.277 -13.778  1.00  1.16           H  
ATOM   4735  N   THR A 307      -2.311  21.096 -10.024  1.00  1.23           N  
ATOM   4736  CA  THR A 307      -3.605  20.636 -10.598  1.00  1.23           C  
ATOM   4737  C   THR A 307      -3.729  19.147 -11.030  1.00  1.23           C  
ATOM   4738  O   THR A 307      -4.836  18.579 -11.042  1.00  1.23           O  
ATOM   4739  CB  THR A 307      -3.967  21.530 -11.778  1.00  1.23           C  
ATOM   4740  OG1 THR A 307      -5.172  21.065 -12.380  1.00  1.23           O  
ATOM   4741  CG2 THR A 307      -2.890  21.547 -12.753  1.00  1.23           C  
ATOM   4742  H   THR A 307      -1.447  20.810 -10.446  1.00  1.23           H  
ATOM   4743  HA  THR A 307      -4.367  20.800  -9.842  1.00  1.23           H  
ATOM   4744  HB  THR A 307      -4.131  22.540 -11.415  1.00  1.23           H  
ATOM   4745  HG1 THR A 307      -4.996  20.215 -12.826  1.00  1.23           H  
ATOM   4746 1HG2 THR A 307      -3.161  22.199 -13.579  1.00  1.23           H  
ATOM   4747 2HG2 THR A 307      -1.978  21.909 -12.289  1.00  1.23           H  
ATOM   4748 3HG2 THR A 307      -2.731  20.542 -13.128  1.00  1.23           H  
ATOM   4749  N   SER A 308      -2.592  18.544 -11.373  1.00  1.23           N  
ATOM   4750  CA  SER A 308      -2.408  17.215 -11.978  1.00  1.23           C  
ATOM   4751  C   SER A 308      -3.143  17.083 -13.319  1.00  1.23           C  
ATOM   4752  O   SER A 308      -3.684  18.071 -13.840  1.00  1.23           O  
ATOM   4753  CB  SER A 308      -2.852  16.087 -11.068  1.00  1.23           C  
ATOM   4754  OG  SER A 308      -2.375  14.850 -11.558  1.00  1.23           O  
ATOM   4755  H   SER A 308      -1.751  19.080 -11.261  1.00  1.23           H  
ATOM   4756  HA  SER A 308      -1.351  17.082 -12.146  1.00  1.23           H  
ATOM   4757 1HB  SER A 308      -2.519  16.253 -10.046  1.00  1.23           H  
ATOM   4758 2HB  SER A 308      -3.926  16.064 -11.080  1.00  1.23           H  
ATOM   4759  HG  SER A 308      -1.409  14.900 -11.500  1.00  1.23           H  
ATOM   4760  N   ARG A 309      -3.114  15.864 -13.891  1.00  1.16           N  
ATOM   4761  CA  ARG A 309      -3.771  15.564 -15.167  1.00  1.16           C  
ATOM   4762  C   ARG A 309      -3.700  14.079 -15.568  1.00  1.16           C  
ATOM   4763  O   ARG A 309      -2.682  13.428 -15.323  1.00  1.16           O  
ATOM   4764  CB  ARG A 309      -3.159  16.386 -16.281  1.00  1.16           C  
ATOM   4765  CG  ARG A 309      -4.022  16.540 -17.490  1.00  1.16           C  
ATOM   4766  CD  ARG A 309      -5.171  17.400 -17.139  1.00  1.16           C  
ATOM   4767  NE  ARG A 309      -4.726  18.719 -16.823  1.00  1.16           N  
ATOM   4768  CZ  ARG A 309      -4.726  19.756 -17.705  1.00  1.16           C  
ATOM   4769  NH1 ARG A 309      -5.241  19.603 -18.907  1.00  1.16           N  
ATOM   4770  NH2 ARG A 309      -4.222  20.921 -17.375  1.00  1.16           N  
ATOM   4771  H   ARG A 309      -2.648  15.138 -13.364  1.00  1.16           H  
ATOM   4772  HA  ARG A 309      -4.823  15.838 -15.076  1.00  1.16           H  
ATOM   4773 1HB  ARG A 309      -2.887  17.378 -15.954  1.00  1.16           H  
ATOM   4774 2HB  ARG A 309      -2.256  15.906 -16.572  1.00  1.16           H  
ATOM   4775 1HG  ARG A 309      -3.430  17.054 -18.231  1.00  1.16           H  
ATOM   4776 2HG  ARG A 309      -4.370  15.596 -17.890  1.00  1.16           H  
ATOM   4777 1HD  ARG A 309      -5.860  17.458 -17.979  1.00  1.16           H  
ATOM   4778 2HD  ARG A 309      -5.690  16.995 -16.269  1.00  1.16           H  
ATOM   4779  HE  ARG A 309      -4.310  18.844 -15.876  1.00  1.16           H  
ATOM   4780 1HH1 ARG A 309      -5.644  18.717 -19.180  1.00  1.16           H  
ATOM   4781 2HH1 ARG A 309      -5.241  20.377 -19.555  1.00  1.16           H  
ATOM   4782 1HH2 ARG A 309      -3.777  21.035 -16.461  1.00  1.16           H  
ATOM   4783 2HH2 ARG A 309      -4.224  21.683 -18.031  1.00  1.16           H  
ATOM   4784  N   LEU A 310      -4.751  13.569 -16.227  1.00  1.06           N  
ATOM   4785  CA  LEU A 310      -4.746  12.232 -16.836  1.00  1.06           C  
ATOM   4786  C   LEU A 310      -4.483  12.349 -18.341  1.00  1.06           C  
ATOM   4787  O   LEU A 310      -4.993  13.261 -19.002  1.00  1.06           O  
ATOM   4788  CB  LEU A 310      -6.067  11.495 -16.597  1.00  1.06           C  
ATOM   4789  CG  LEU A 310      -6.214  10.740 -15.259  1.00  1.06           C  
ATOM   4790  CD1 LEU A 310      -5.200   9.703 -15.208  1.00  1.06           C  
ATOM   4791  CD2 LEU A 310      -6.076  11.694 -14.070  1.00  1.06           C  
ATOM   4792  H   LEU A 310      -5.584  14.134 -16.373  1.00  1.06           H  
ATOM   4793  HA  LEU A 310      -3.950  11.656 -16.383  1.00  1.06           H  
ATOM   4794 1HB  LEU A 310      -6.883  12.213 -16.662  1.00  1.06           H  
ATOM   4795 2HB  LEU A 310      -6.193  10.780 -17.390  1.00  1.06           H  
ATOM   4796  HG  LEU A 310      -7.147  10.247 -15.234  1.00  1.06           H  
ATOM   4797 1HD1 LEU A 310      -5.280   9.128 -14.287  1.00  1.06           H  
ATOM   4798 2HD1 LEU A 310      -5.317   9.064 -16.039  1.00  1.06           H  
ATOM   4799 3HD1 LEU A 310      -4.272  10.158 -15.268  1.00  1.06           H  
ATOM   4800 1HD2 LEU A 310      -6.180  11.129 -13.140  1.00  1.06           H  
ATOM   4801 2HD2 LEU A 310      -5.100  12.160 -14.093  1.00  1.06           H  
ATOM   4802 3HD2 LEU A 310      -6.840  12.456 -14.117  1.00  1.06           H  
ATOM   4803  N   VAL A 311      -3.702  11.420 -18.892  1.00  0.96           N  
ATOM   4804  CA  VAL A 311      -3.335  11.516 -20.308  1.00  0.96           C  
ATOM   4805  C   VAL A 311      -3.425  10.217 -21.126  1.00  0.96           C  
ATOM   4806  O   VAL A 311      -3.209   9.103 -20.620  1.00  0.96           O  
ATOM   4807  CB  VAL A 311      -1.905  12.081 -20.383  1.00  0.96           C  
ATOM   4808  CG1 VAL A 311      -0.967  11.100 -19.788  1.00  0.96           C  
ATOM   4809  CG2 VAL A 311      -1.499  12.444 -21.801  1.00  0.96           C  
ATOM   4810  H   VAL A 311      -3.313  10.692 -18.292  1.00  0.96           H  
ATOM   4811  HA  VAL A 311      -4.001  12.241 -20.775  1.00  0.96           H  
ATOM   4812  HB  VAL A 311      -1.863  12.983 -19.774  1.00  0.96           H  
ATOM   4813 1HG1 VAL A 311      -0.011  11.526 -19.811  1.00  0.96           H  
ATOM   4814 2HG1 VAL A 311      -1.248  10.892 -18.767  1.00  0.96           H  
ATOM   4815 3HG1 VAL A 311      -0.974  10.175 -20.363  1.00  0.96           H  
ATOM   4816 1HG2 VAL A 311      -0.501  12.852 -21.784  1.00  0.96           H  
ATOM   4817 2HG2 VAL A 311      -1.511  11.589 -22.424  1.00  0.96           H  
ATOM   4818 3HG2 VAL A 311      -2.188  13.187 -22.200  1.00  0.96           H  
ATOM   4819  N   SER A 312      -3.774  10.392 -22.407  1.00  0.90           N  
ATOM   4820  CA  SER A 312      -3.805   9.307 -23.391  1.00  0.90           C  
ATOM   4821  C   SER A 312      -3.433   9.824 -24.779  1.00  0.90           C  
ATOM   4822  O   SER A 312      -3.530  11.023 -25.047  1.00  0.90           O  
ATOM   4823  CB  SER A 312      -5.175   8.662 -23.422  1.00  0.90           C  
ATOM   4824  OG  SER A 312      -6.188   9.568 -23.850  1.00  0.90           O  
ATOM   4825  H   SER A 312      -3.997  11.346 -22.708  1.00  0.90           H  
ATOM   4826  HA  SER A 312      -3.075   8.547 -23.102  1.00  0.90           H  
ATOM   4827 1HB  SER A 312      -5.146   7.801 -24.097  1.00  0.90           H  
ATOM   4828 2HB  SER A 312      -5.387   8.280 -22.444  1.00  0.90           H  
ATOM   4829  HG  SER A 312      -6.009   9.717 -24.793  1.00  0.90           H  
ATOM   4830  N   GLU A 313      -3.020   8.933 -25.676  1.00  0.90           N  
ATOM   4831  CA  GLU A 313      -2.685   9.370 -27.035  1.00  0.90           C  
ATOM   4832  C   GLU A 313      -3.958   9.684 -27.797  1.00  0.90           C  
ATOM   4833  O   GLU A 313      -4.969   9.013 -27.584  1.00  0.90           O  
ATOM   4834  CB  GLU A 313      -1.881   8.299 -27.788  1.00  0.90           C  
ATOM   4835  CG  GLU A 313      -0.490   8.014 -27.217  1.00  0.90           C  
ATOM   4836  CD  GLU A 313       0.344   7.046 -28.037  1.00  0.90           C  
ATOM   4837  OE1 GLU A 313      -0.210   6.118 -28.581  1.00  0.90           O  
ATOM   4838  OE2 GLU A 313       1.544   7.243 -28.117  1.00  0.90           O  
ATOM   4839  H   GLU A 313      -2.952   7.952 -25.415  1.00  0.90           H  
ATOM   4840  HA  GLU A 313      -2.097  10.279 -26.979  1.00  0.90           H  
ATOM   4841 1HB  GLU A 313      -2.438   7.362 -27.787  1.00  0.90           H  
ATOM   4842 2HB  GLU A 313      -1.760   8.608 -28.827  1.00  0.90           H  
ATOM   4843 1HG  GLU A 313       0.055   8.945 -27.093  1.00  0.90           H  
ATOM   4844 2HG  GLU A 313      -0.631   7.569 -26.245  1.00  0.90           H  
ATOM   4845  N   ASP A 314      -3.929  10.680 -28.691  1.00  0.98           N  
ATOM   4846  CA  ASP A 314      -5.126  10.972 -29.477  1.00  0.98           C  
ATOM   4847  C   ASP A 314      -4.818  11.514 -30.868  1.00  0.98           C  
ATOM   4848  O   ASP A 314      -4.418  12.664 -31.036  1.00  0.98           O  
ATOM   4849  CB  ASP A 314      -6.049  11.928 -28.733  1.00  0.98           C  
ATOM   4850  CG  ASP A 314      -7.401  12.199 -29.470  1.00  0.98           C  
ATOM   4851  OD1 ASP A 314      -7.574  11.702 -30.570  1.00  0.98           O  
ATOM   4852  OD2 ASP A 314      -8.225  12.907 -28.932  1.00  0.98           O  
ATOM   4853  H   ASP A 314      -3.087  11.249 -28.829  1.00  0.98           H  
ATOM   4854  HA  ASP A 314      -5.669  10.036 -29.611  1.00  0.98           H  
ATOM   4855 1HB  ASP A 314      -6.281  11.497 -27.757  1.00  0.98           H  
ATOM   4856 2HB  ASP A 314      -5.530  12.852 -28.550  1.00  0.98           H  
ATOM   4857  N   ALA A 315      -5.071  10.689 -31.876  1.00  1.13           N  
ATOM   4858  CA  ALA A 315      -4.802  11.011 -33.275  1.00  1.13           C  
ATOM   4859  C   ALA A 315      -5.566  12.260 -33.757  1.00  1.13           C  
ATOM   4860  O   ALA A 315      -5.206  12.841 -34.780  1.00  1.13           O  
ATOM   4861  CB  ALA A 315      -5.163   9.824 -34.151  1.00  1.13           C  
ATOM   4862  H   ALA A 315      -5.449   9.780 -31.654  1.00  1.13           H  
ATOM   4863  HA  ALA A 315      -3.736  11.216 -33.369  1.00  1.13           H  
ATOM   4864 1HB  ALA A 315      -4.926  10.053 -35.191  1.00  1.13           H  
ATOM   4865 2HB  ALA A 315      -4.594   8.952 -33.833  1.00  1.13           H  
ATOM   4866 3HB  ALA A 315      -6.228   9.618 -34.058  1.00  1.13           H  
ATOM   4867  N   GLY A 316      -6.644  12.648 -33.058  1.00  1.39           N  
ATOM   4868  CA  GLY A 316      -7.439  13.810 -33.445  1.00  1.39           C  
ATOM   4869  C   GLY A 316      -6.810  15.150 -33.016  1.00  1.39           C  
ATOM   4870  O   GLY A 316      -7.321  16.219 -33.362  1.00  1.39           O  
ATOM   4871  H   GLY A 316      -6.912  12.147 -32.203  1.00  1.39           H  
ATOM   4872 1HA  GLY A 316      -7.579  13.802 -34.525  1.00  1.39           H  
ATOM   4873 2HA  GLY A 316      -8.426  13.718 -32.996  1.00  1.39           H  
ATOM   4874  N   VAL A 317      -5.708  15.099 -32.270  1.00  1.74           N  
ATOM   4875  CA  VAL A 317      -5.014  16.301 -31.816  1.00  1.74           C  
ATOM   4876  C   VAL A 317      -4.351  17.044 -32.960  1.00  1.74           C  
ATOM   4877  O   VAL A 317      -3.745  16.429 -33.834  1.00  1.74           O  
ATOM   4878  CB  VAL A 317      -3.998  15.959 -30.710  1.00  1.74           C  
ATOM   4879  CG1 VAL A 317      -3.128  17.156 -30.354  1.00  1.74           C  
ATOM   4880  CG2 VAL A 317      -4.766  15.539 -29.500  1.00  1.74           C  
ATOM   4881  H   VAL A 317      -5.329  14.190 -31.996  1.00  1.74           H  
ATOM   4882  HA  VAL A 317      -5.755  16.965 -31.373  1.00  1.74           H  
ATOM   4883  HB  VAL A 317      -3.356  15.141 -31.044  1.00  1.74           H  
ATOM   4884 1HG1 VAL A 317      -2.438  16.893 -29.555  1.00  1.74           H  
ATOM   4885 2HG1 VAL A 317      -2.568  17.442 -31.231  1.00  1.74           H  
ATOM   4886 3HG1 VAL A 317      -3.742  17.980 -30.027  1.00  1.74           H  
ATOM   4887 1HG2 VAL A 317      -4.081  15.272 -28.719  1.00  1.74           H  
ATOM   4888 2HG2 VAL A 317      -5.402  16.350 -29.163  1.00  1.74           H  
ATOM   4889 3HG2 VAL A 317      -5.378  14.692 -29.762  1.00  1.74           H  
ATOM   4890  N   CYS A 318      -4.536  18.374 -32.940  1.00  2.13           N  
ATOM   4891  CA  CYS A 318      -4.044  19.384 -33.873  1.00  2.13           C  
ATOM   4892  C   CYS A 318      -5.129  19.884 -34.812  1.00  2.13           C  
ATOM   4893  O   CYS A 318      -5.651  20.976 -34.635  1.00  2.13           O  
ATOM   4894  CB  CYS A 318      -2.876  18.903 -34.734  1.00  2.13           C  
ATOM   4895  SG  CYS A 318      -1.384  18.563 -33.820  1.00  2.13           S  
ATOM   4896  H   CYS A 318      -5.087  18.699 -32.158  1.00  2.13           H  
ATOM   4897  HA  CYS A 318      -3.694  20.238 -33.290  1.00  2.13           H  
ATOM   4898 1HB  CYS A 318      -3.147  18.028 -35.310  1.00  2.13           H  
ATOM   4899 2HB  CYS A 318      -2.639  19.684 -35.462  1.00  2.13           H  
ATOM   4900  N   SER A 319      -5.447  19.090 -35.828  1.00  2.47           N  
ATOM   4901  CA  SER A 319      -6.375  19.565 -36.840  1.00  2.47           C  
ATOM   4902  C   SER A 319      -5.789  20.863 -37.400  1.00  2.47           C  
ATOM   4903  O   SER A 319      -4.661  20.867 -37.890  1.00  2.47           O  
ATOM   4904  CB  SER A 319      -7.778  19.749 -36.271  1.00  2.47           C  
ATOM   4905  OG  SER A 319      -8.712  19.943 -37.297  1.00  2.47           O  
ATOM   4906  H   SER A 319      -5.029  18.173 -35.905  1.00  2.47           H  
ATOM   4907  HA  SER A 319      -6.425  18.832 -37.647  1.00  2.47           H  
ATOM   4908 1HB  SER A 319      -8.045  18.852 -35.706  1.00  2.47           H  
ATOM   4909 2HB  SER A 319      -7.824  20.578 -35.578  1.00  2.47           H  
ATOM   4910  HG  SER A 319      -8.619  19.189 -37.886  1.00  2.47           H  
ATOM   4911  N   GLY A 320      -6.525  21.964 -37.307  1.00  2.62           N  
ATOM   4912  CA  GLY A 320      -6.050  23.247 -37.823  1.00  2.62           C  
ATOM   4913  C   GLY A 320      -5.228  24.074 -36.816  1.00  2.62           C  
ATOM   4914  O   GLY A 320      -4.824  25.199 -37.120  1.00  2.62           O  
ATOM   4915  H   GLY A 320      -7.443  21.902 -36.889  1.00  2.62           H  
ATOM   4916 1HA  GLY A 320      -5.448  23.068 -38.713  1.00  2.62           H  
ATOM   4917 2HA  GLY A 320      -6.909  23.832 -38.147  1.00  2.62           H  
ATOM   4918  N   ALA A 321      -4.944  23.532 -35.625  1.00  2.51           N  
ATOM   4919  CA  ALA A 321      -4.245  24.280 -34.564  1.00  2.51           C  
ATOM   4920  C   ALA A 321      -2.731  24.387 -34.768  1.00  2.51           C  
ATOM   4921  O   ALA A 321      -1.942  23.961 -33.910  1.00  2.51           O  
ATOM   4922  CB  ALA A 321      -4.498  23.620 -33.223  1.00  2.51           C  
ATOM   4923  H   ALA A 321      -5.259  22.588 -35.420  1.00  2.51           H  
ATOM   4924  HA  ALA A 321      -4.655  25.290 -34.549  1.00  2.51           H  
ATOM   4925 1HB  ALA A 321      -4.019  24.199 -32.436  1.00  2.51           H  
ATOM   4926 2HB  ALA A 321      -5.571  23.570 -33.039  1.00  2.51           H  
ATOM   4927 3HB  ALA A 321      -4.087  22.616 -33.238  1.00  2.51           H  
ATOM   4928  N   THR A 322      -2.369  25.039 -35.871  1.00  2.20           N  
ATOM   4929  CA  THR A 322      -1.013  25.288 -36.349  1.00  2.20           C  
ATOM   4930  C   THR A 322       0.083  24.520 -35.621  1.00  2.20           C  
ATOM   4931  O   THR A 322       0.340  23.353 -35.915  1.00  2.20           O  
ATOM   4932  CB  THR A 322      -0.709  26.794 -36.295  1.00  2.20           C  
ATOM   4933  OG1 THR A 322      -0.809  27.260 -34.946  1.00  2.20           O  
ATOM   4934  CG2 THR A 322      -1.691  27.549 -37.149  1.00  2.20           C  
ATOM   4935  H   THR A 322      -3.143  25.351 -36.452  1.00  2.20           H  
ATOM   4936  HA  THR A 322      -0.976  24.986 -37.396  1.00  2.20           H  
ATOM   4937  HB  THR A 322       0.302  26.972 -36.661  1.00  2.20           H  
ATOM   4938  HG1 THR A 322      -1.742  27.325 -34.701  1.00  2.20           H  
ATOM   4939 1HG2 THR A 322      -1.468  28.614 -37.106  1.00  2.20           H  
ATOM   4940 2HG2 THR A 322      -1.617  27.204 -38.179  1.00  2.20           H  
ATOM   4941 3HG2 THR A 322      -2.705  27.374 -36.780  1.00  2.20           H  
ATOM   4942  N   VAL A 323       0.776  25.218 -34.727  1.00  1.82           N  
ATOM   4943  CA  VAL A 323       1.891  24.637 -33.990  1.00  1.82           C  
ATOM   4944  C   VAL A 323       1.726  24.851 -32.502  1.00  1.82           C  
ATOM   4945  O   VAL A 323       2.677  25.226 -31.819  1.00  1.82           O  
ATOM   4946  CB  VAL A 323       3.214  25.295 -34.397  1.00  1.82           C  
ATOM   4947  CG1 VAL A 323       4.375  24.640 -33.667  1.00  1.82           C  
ATOM   4948  CG2 VAL A 323       3.373  25.234 -35.843  1.00  1.82           C  
ATOM   4949  H   VAL A 323       0.492  26.175 -34.545  1.00  1.82           H  
ATOM   4950  HA  VAL A 323       1.932  23.563 -34.182  1.00  1.82           H  
ATOM   4951  HB  VAL A 323       3.206  26.322 -34.085  1.00  1.82           H  
ATOM   4952 1HG1 VAL A 323       5.304  25.135 -33.937  1.00  1.82           H  
ATOM   4953 2HG1 VAL A 323       4.225  24.721 -32.599  1.00  1.82           H  
ATOM   4954 3HG1 VAL A 323       4.436  23.578 -33.933  1.00  1.82           H  
ATOM   4955 1HG2 VAL A 323       4.280  25.706 -36.063  1.00  1.82           H  
ATOM   4956 2HG2 VAL A 323       3.401  24.212 -36.171  1.00  1.82           H  
ATOM   4957 3HG2 VAL A 323       2.560  25.750 -36.339  1.00  1.82           H  
ATOM   4958  N   GLY A 324       0.519  24.688 -31.996  1.00  1.48           N  
ATOM   4959  CA  GLY A 324       0.344  24.922 -30.568  1.00  1.48           C  
ATOM   4960  C   GLY A 324       1.125  23.886 -29.778  1.00  1.48           C  
ATOM   4961  O   GLY A 324       1.265  22.749 -30.222  1.00  1.48           O  
ATOM   4962  H   GLY A 324      -0.255  24.396 -32.602  1.00  1.48           H  
ATOM   4963 1HA  GLY A 324       0.698  25.915 -30.304  1.00  1.48           H  
ATOM   4964 2HA  GLY A 324      -0.713  24.873 -30.307  1.00  1.48           H  
ATOM   4965  N   PHE A 325       1.554  24.231 -28.573  1.00  1.22           N  
ATOM   4966  CA  PHE A 325       2.269  23.281 -27.734  1.00  1.22           C  
ATOM   4967  C   PHE A 325       1.473  21.972 -27.586  1.00  1.22           C  
ATOM   4968  O   PHE A 325       2.028  20.882 -27.737  1.00  1.22           O  
ATOM   4969  CB  PHE A 325       2.570  23.918 -26.383  1.00  1.22           C  
ATOM   4970  CG  PHE A 325       3.250  23.021 -25.459  1.00  1.22           C  
ATOM   4971  CD1 PHE A 325       4.608  22.778 -25.586  1.00  1.22           C  
ATOM   4972  CD2 PHE A 325       2.545  22.408 -24.452  1.00  1.22           C  
ATOM   4973  CE1 PHE A 325       5.239  21.929 -24.722  1.00  1.22           C  
ATOM   4974  CE2 PHE A 325       3.173  21.567 -23.589  1.00  1.22           C  
ATOM   4975  CZ  PHE A 325       4.515  21.329 -23.726  1.00  1.22           C  
ATOM   4976  H   PHE A 325       1.425  25.190 -28.236  1.00  1.22           H  
ATOM   4977  HA  PHE A 325       3.221  23.049 -28.220  1.00  1.22           H  
ATOM   4978 1HB  PHE A 325       3.187  24.805 -26.524  1.00  1.22           H  
ATOM   4979 2HB  PHE A 325       1.640  24.242 -25.925  1.00  1.22           H  
ATOM   4980  HD1 PHE A 325       5.170  23.269 -26.387  1.00  1.22           H  
ATOM   4981  HD2 PHE A 325       1.474  22.603 -24.352  1.00  1.22           H  
ATOM   4982  HE1 PHE A 325       6.311  21.735 -24.823  1.00  1.22           H  
ATOM   4983  HE2 PHE A 325       2.608  21.086 -22.792  1.00  1.22           H  
ATOM   4984  HZ  PHE A 325       4.997  20.673 -23.052  1.00  1.22           H  
ATOM   4985  N   PHE A 326       0.174  22.081 -27.301  1.00  1.04           N  
ATOM   4986  CA  PHE A 326      -0.700  20.907 -27.182  1.00  1.04           C  
ATOM   4987  C   PHE A 326      -0.644  20.071 -28.471  1.00  1.04           C  
ATOM   4988  O   PHE A 326      -0.510  18.840 -28.432  1.00  1.04           O  
ATOM   4989  CB  PHE A 326      -2.127  21.351 -26.876  1.00  1.04           C  
ATOM   4990  CG  PHE A 326      -3.148  20.247 -26.770  1.00  1.04           C  
ATOM   4991  CD1 PHE A 326      -3.225  19.455 -25.629  1.00  1.04           C  
ATOM   4992  CD2 PHE A 326      -4.060  20.025 -27.794  1.00  1.04           C  
ATOM   4993  CE1 PHE A 326      -4.182  18.468 -25.523  1.00  1.04           C  
ATOM   4994  CE2 PHE A 326      -5.018  19.037 -27.685  1.00  1.04           C  
ATOM   4995  CZ  PHE A 326      -5.079  18.260 -26.551  1.00  1.04           C  
ATOM   4996  H   PHE A 326      -0.216  23.008 -27.180  1.00  1.04           H  
ATOM   4997  HA  PHE A 326      -0.341  20.290 -26.356  1.00  1.04           H  
ATOM   4998 1HB  PHE A 326      -2.131  21.901 -25.935  1.00  1.04           H  
ATOM   4999 2HB  PHE A 326      -2.459  22.040 -27.649  1.00  1.04           H  
ATOM   5000  HD1 PHE A 326      -2.517  19.617 -24.813  1.00  1.04           H  
ATOM   5001  HD2 PHE A 326      -4.014  20.644 -28.689  1.00  1.04           H  
ATOM   5002  HE1 PHE A 326      -4.224  17.853 -24.629  1.00  1.04           H  
ATOM   5003  HE2 PHE A 326      -5.727  18.872 -28.493  1.00  1.04           H  
ATOM   5004  HZ  PHE A 326      -5.831  17.482 -26.471  1.00  1.04           H  
ATOM   5005  N   CYS A 327      -0.768  20.744 -29.619  1.00  0.93           N  
ATOM   5006  CA  CYS A 327      -0.699  20.063 -30.901  1.00  0.93           C  
ATOM   5007  C   CYS A 327       0.592  19.277 -31.031  1.00  0.93           C  
ATOM   5008  O   CYS A 327       0.580  18.091 -31.381  1.00  0.93           O  
ATOM   5009  CB  CYS A 327      -0.792  21.067 -32.064  1.00  0.93           C  
ATOM   5010  SG  CYS A 327      -0.487  20.386 -33.728  1.00  0.93           S  
ATOM   5011  H   CYS A 327      -0.867  21.746 -29.593  1.00  0.93           H  
ATOM   5012  HA  CYS A 327      -1.536  19.389 -30.971  1.00  0.93           H  
ATOM   5013 1HB  CYS A 327      -1.778  21.528 -32.068  1.00  0.93           H  
ATOM   5014 2HB  CYS A 327      -0.080  21.855 -31.921  1.00  0.93           H  
ATOM   5015  N   ASP A 328       1.704  19.928 -30.707  1.00  0.86           N  
ATOM   5016  CA  ASP A 328       2.992  19.279 -30.815  1.00  0.86           C  
ATOM   5017  C   ASP A 328       3.052  18.041 -29.920  1.00  0.86           C  
ATOM   5018  O   ASP A 328       3.565  17.005 -30.345  1.00  0.86           O  
ATOM   5019  CB  ASP A 328       4.097  20.268 -30.454  1.00  0.86           C  
ATOM   5020  CG  ASP A 328       4.312  21.306 -31.505  1.00  0.86           C  
ATOM   5021  OD1 ASP A 328       3.879  21.120 -32.617  1.00  0.86           O  
ATOM   5022  OD2 ASP A 328       4.908  22.300 -31.186  1.00  0.86           O  
ATOM   5023  H   ASP A 328       1.638  20.898 -30.409  1.00  0.86           H  
ATOM   5024  HA  ASP A 328       3.131  18.968 -31.845  1.00  0.86           H  
ATOM   5025 1HB  ASP A 328       3.875  20.752 -29.503  1.00  0.86           H  
ATOM   5026 2HB  ASP A 328       5.020  19.743 -30.354  1.00  0.86           H  
ATOM   5027  N   GLN A 329       2.451  18.087 -28.723  1.00  0.83           N  
ATOM   5028  CA  GLN A 329       2.463  16.897 -27.872  1.00  0.83           C  
ATOM   5029  C   GLN A 329       1.737  15.723 -28.541  1.00  0.83           C  
ATOM   5030  O   GLN A 329       2.193  14.580 -28.456  1.00  0.83           O  
ATOM   5031  CB  GLN A 329       1.797  17.180 -26.515  1.00  0.83           C  
ATOM   5032  CG  GLN A 329       2.586  18.077 -25.592  1.00  0.83           C  
ATOM   5033  CD  GLN A 329       1.836  18.445 -24.314  1.00  0.83           C  
ATOM   5034  OE1 GLN A 329       0.665  18.835 -24.346  1.00  0.83           O  
ATOM   5035  NE2 GLN A 329       2.506  18.309 -23.175  1.00  0.83           N  
ATOM   5036  H   GLN A 329       2.037  18.966 -28.399  1.00  0.83           H  
ATOM   5037  HA  GLN A 329       3.494  16.601 -27.701  1.00  0.83           H  
ATOM   5038 1HB  GLN A 329       0.825  17.641 -26.674  1.00  0.83           H  
ATOM   5039 2HB  GLN A 329       1.629  16.241 -25.995  1.00  0.83           H  
ATOM   5040 1HG  GLN A 329       3.462  17.536 -25.307  1.00  0.83           H  
ATOM   5041 2HG  GLN A 329       2.858  18.995 -26.118  1.00  0.83           H  
ATOM   5042 1HE2 GLN A 329       2.065  18.538 -22.306  1.00  0.83           H  
ATOM   5043 2HE2 GLN A 329       3.456  17.992 -23.191  1.00  0.83           H  
ATOM   5044  N   GLY A 330       0.606  16.000 -29.205  1.00  0.82           N  
ATOM   5045  CA  GLY A 330      -0.162  14.956 -29.904  1.00  0.82           C  
ATOM   5046  C   GLY A 330      -1.011  14.094 -28.956  1.00  0.82           C  
ATOM   5047  O   GLY A 330      -1.513  13.023 -29.332  1.00  0.82           O  
ATOM   5048  H   GLY A 330       0.276  16.972 -29.222  1.00  0.82           H  
ATOM   5049 1HA  GLY A 330      -0.798  15.423 -30.654  1.00  0.82           H  
ATOM   5050 2HA  GLY A 330       0.532  14.315 -30.446  1.00  0.82           H  
ATOM   5051  N   LEU A 331      -1.111  14.547 -27.717  1.00  0.84           N  
ATOM   5052  CA  LEU A 331      -1.799  13.846 -26.648  1.00  0.84           C  
ATOM   5053  C   LEU A 331      -3.064  14.543 -26.212  1.00  0.84           C  
ATOM   5054  O   LEU A 331      -3.197  15.748 -26.381  1.00  0.84           O  
ATOM   5055  CB  LEU A 331      -0.865  13.766 -25.468  1.00  0.84           C  
ATOM   5056  CG  LEU A 331       0.438  13.154 -25.767  1.00  0.84           C  
ATOM   5057  CD1 LEU A 331       1.245  13.211 -24.573  1.00  0.84           C  
ATOM   5058  CD2 LEU A 331       0.222  11.774 -26.259  1.00  0.84           C  
ATOM   5059  H   LEU A 331      -0.674  15.434 -27.512  1.00  0.84           H  
ATOM   5060  HA  LEU A 331      -2.056  12.843 -26.987  1.00  0.84           H  
ATOM   5061 1HB  LEU A 331      -0.684  14.765 -25.121  1.00  0.84           H  
ATOM   5062 2HB  LEU A 331      -1.347  13.196 -24.676  1.00  0.84           H  
ATOM   5063  HG  LEU A 331       0.950  13.716 -26.522  1.00  0.84           H  
ATOM   5064 1HD1 LEU A 331       2.197  12.784 -24.763  1.00  0.84           H  
ATOM   5065 2HD1 LEU A 331       1.370  14.243 -24.271  1.00  0.84           H  
ATOM   5066 3HD1 LEU A 331       0.749  12.660 -23.792  1.00  0.84           H  
ATOM   5067 1HD2 LEU A 331       1.162  11.310 -26.471  1.00  0.84           H  
ATOM   5068 2HD2 LEU A 331      -0.297  11.210 -25.520  1.00  0.84           H  
ATOM   5069 3HD2 LEU A 331      -0.373  11.809 -27.164  1.00  0.84           H  
ATOM   5070  N   LYS A 332      -3.998  13.794 -25.645  1.00  0.91           N  
ATOM   5071  CA  LYS A 332      -5.176  14.424 -25.074  1.00  0.91           C  
ATOM   5072  C   LYS A 332      -5.052  14.437 -23.555  1.00  0.91           C  
ATOM   5073  O   LYS A 332      -4.676  13.433 -22.936  1.00  0.91           O  
ATOM   5074  CB  LYS A 332      -6.470  13.747 -25.502  1.00  0.91           C  
ATOM   5075  CG  LYS A 332      -7.718  14.486 -25.032  1.00  0.91           C  
ATOM   5076  CD  LYS A 332      -8.997  13.820 -25.516  1.00  0.91           C  
ATOM   5077  CE  LYS A 332     -10.213  14.663 -25.154  1.00  0.91           C  
ATOM   5078  NZ  LYS A 332     -11.487  13.992 -25.511  1.00  0.91           N  
ATOM   5079  H   LYS A 332      -3.862  12.789 -25.549  1.00  0.91           H  
ATOM   5080  HA  LYS A 332      -5.220  15.457 -25.405  1.00  0.91           H  
ATOM   5081 1HB  LYS A 332      -6.519  13.715 -26.583  1.00  0.91           H  
ATOM   5082 2HB  LYS A 332      -6.497  12.720 -25.133  1.00  0.91           H  
ATOM   5083 1HG  LYS A 332      -7.737  14.516 -23.943  1.00  0.91           H  
ATOM   5084 2HG  LYS A 332      -7.689  15.509 -25.403  1.00  0.91           H  
ATOM   5085 1HD  LYS A 332      -8.958  13.678 -26.602  1.00  0.91           H  
ATOM   5086 2HD  LYS A 332      -9.098  12.844 -25.041  1.00  0.91           H  
ATOM   5087 1HE  LYS A 332     -10.201  14.867 -24.096  1.00  0.91           H  
ATOM   5088 2HE  LYS A 332     -10.156  15.610 -25.691  1.00  0.91           H  
ATOM   5089 1HZ  LYS A 332     -12.259  14.587 -25.251  1.00  0.91           H  
ATOM   5090 2HZ  LYS A 332     -11.508  13.815 -26.505  1.00  0.91           H  
ATOM   5091 3HZ  LYS A 332     -11.558  13.116 -25.009  1.00  0.91           H  
ATOM   5092  N   MET A 333      -5.342  15.586 -22.956  1.00  1.03           N  
ATOM   5093  CA  MET A 333      -5.261  15.735 -21.509  1.00  1.03           C  
ATOM   5094  C   MET A 333      -6.605  16.102 -20.878  1.00  1.03           C  
ATOM   5095  O   MET A 333      -7.260  17.059 -21.301  1.00  1.03           O  
ATOM   5096  CB  MET A 333      -4.229  16.792 -21.182  1.00  1.03           C  
ATOM   5097  CG  MET A 333      -2.789  16.368 -21.300  1.00  1.03           C  
ATOM   5098  SD  MET A 333      -2.144  16.317 -22.960  1.00  1.03           S  
ATOM   5099  CE  MET A 333      -0.423  16.155 -22.548  1.00  1.03           C  
ATOM   5100  H   MET A 333      -5.634  16.372 -23.519  1.00  1.03           H  
ATOM   5101  HA  MET A 333      -4.946  14.786 -21.076  1.00  1.03           H  
ATOM   5102 1HB  MET A 333      -4.362  17.630 -21.860  1.00  1.03           H  
ATOM   5103 2HB  MET A 333      -4.406  17.164 -20.207  1.00  1.03           H  
ATOM   5104 1HG  MET A 333      -2.211  17.074 -20.764  1.00  1.03           H  
ATOM   5105 2HG  MET A 333      -2.654  15.387 -20.840  1.00  1.03           H  
ATOM   5106 1HE  MET A 333       0.170  16.112 -23.451  1.00  1.03           H  
ATOM   5107 2HE  MET A 333      -0.112  17.014 -21.959  1.00  1.03           H  
ATOM   5108 3HE  MET A 333      -0.282  15.253 -21.971  1.00  1.03           H  
ATOM   5109  N   GLU A 334      -6.993  15.329 -19.859  1.00  1.22           N  
ATOM   5110  CA  GLU A 334      -8.270  15.468 -19.149  1.00  1.22           C  
ATOM   5111  C   GLU A 334      -8.121  15.292 -17.637  1.00  1.22           C  
ATOM   5112  O   GLU A 334      -7.127  14.729 -17.180  1.00  1.22           O  
ATOM   5113  CB  GLU A 334      -9.269  14.427 -19.680  1.00  1.22           C  
ATOM   5114  CG  GLU A 334      -9.619  14.585 -21.178  1.00  1.22           C  
ATOM   5115  CD  GLU A 334     -10.613  13.582 -21.717  1.00  1.22           C  
ATOM   5116  OE1 GLU A 334     -10.261  12.429 -21.851  1.00  1.22           O  
ATOM   5117  OE2 GLU A 334     -11.710  13.974 -22.051  1.00  1.22           O  
ATOM   5118  H   GLU A 334      -6.360  14.581 -19.568  1.00  1.22           H  
ATOM   5119  HA  GLU A 334      -8.662  16.468 -19.338  1.00  1.22           H  
ATOM   5120 1HB  GLU A 334      -8.860  13.427 -19.531  1.00  1.22           H  
ATOM   5121 2HB  GLU A 334     -10.195  14.489 -19.108  1.00  1.22           H  
ATOM   5122 1HG  GLU A 334     -10.008  15.589 -21.341  1.00  1.22           H  
ATOM   5123 2HG  GLU A 334      -8.708  14.488 -21.754  1.00  1.22           H  
ATOM   5124  N   THR A 335      -9.097  15.752 -16.853  1.00  1.48           N  
ATOM   5125  CA  THR A 335      -9.074  15.392 -15.438  1.00  1.48           C  
ATOM   5126  C   THR A 335     -10.080  14.267 -15.239  1.00  1.48           C  
ATOM   5127  O   THR A 335     -11.255  14.408 -15.575  1.00  1.48           O  
ATOM   5128  CB  THR A 335      -9.450  16.539 -14.483  1.00  1.48           C  
ATOM   5129  OG1 THR A 335      -8.549  17.632 -14.632  1.00  1.48           O  
ATOM   5130  CG2 THR A 335      -9.353  16.013 -13.034  1.00  1.48           C  
ATOM   5131  H   THR A 335      -9.874  16.270 -17.242  1.00  1.48           H  
ATOM   5132  HA  THR A 335      -8.086  15.021 -15.166  1.00  1.48           H  
ATOM   5133  HB  THR A 335     -10.468  16.879 -14.681  1.00  1.48           H  
ATOM   5134  HG1 THR A 335      -8.834  18.348 -14.020  1.00  1.48           H  
ATOM   5135 1HG2 THR A 335      -9.610  16.796 -12.330  1.00  1.48           H  
ATOM   5136 2HG2 THR A 335     -10.033  15.182 -12.903  1.00  1.48           H  
ATOM   5137 3HG2 THR A 335      -8.336  15.679 -12.838  1.00  1.48           H  
ATOM   5138  N   ASP A 336      -9.619  13.148 -14.711  1.00  1.79           N  
ATOM   5139  CA  ASP A 336     -10.484  12.010 -14.470  1.00  1.79           C  
ATOM   5140  C   ASP A 336     -11.131  12.134 -13.114  1.00  1.79           C  
ATOM   5141  O   ASP A 336     -10.511  11.917 -12.076  1.00  1.79           O  
ATOM   5142  CB  ASP A 336      -9.723  10.714 -14.615  1.00  1.79           C  
ATOM   5143  CG  ASP A 336     -10.542   9.450 -14.428  1.00  1.79           C  
ATOM   5144  OD1 ASP A 336     -11.613   9.495 -13.843  1.00  1.79           O  
ATOM   5145  OD2 ASP A 336     -10.085   8.424 -14.873  1.00  1.79           O  
ATOM   5146  H   ASP A 336      -8.642  13.091 -14.469  1.00  1.79           H  
ATOM   5147  HA  ASP A 336     -11.274  12.013 -15.221  1.00  1.79           H  
ATOM   5148 1HB  ASP A 336      -9.295  10.683 -15.614  1.00  1.79           H  
ATOM   5149 2HB  ASP A 336      -8.915  10.711 -13.905  1.00  1.79           H  
ATOM   5150  N   LEU A 337     -12.394  12.476 -13.127  1.00  2.12           N  
ATOM   5151  CA  LEU A 337     -13.096  12.777 -11.905  1.00  2.12           C  
ATOM   5152  C   LEU A 337     -13.628  11.523 -11.191  1.00  2.12           C  
ATOM   5153  O   LEU A 337     -14.420  11.631 -10.255  1.00  2.12           O  
ATOM   5154  CB  LEU A 337     -14.175  13.814 -12.226  1.00  2.12           C  
ATOM   5155  CG  LEU A 337     -13.574  15.162 -12.754  1.00  2.12           C  
ATOM   5156  CD1 LEU A 337     -14.679  16.116 -13.143  1.00  2.12           C  
ATOM   5157  CD2 LEU A 337     -12.680  15.782 -11.688  1.00  2.12           C  
ATOM   5158  H   LEU A 337     -12.856  12.593 -14.018  1.00  2.12           H  
ATOM   5159  HA  LEU A 337     -12.389  13.255 -11.227  1.00  2.12           H  
ATOM   5160 1HB  LEU A 337     -14.829  13.413 -12.995  1.00  2.12           H  
ATOM   5161 2HB  LEU A 337     -14.759  14.013 -11.347  1.00  2.12           H  
ATOM   5162  HG  LEU A 337     -12.975  14.957 -13.644  1.00  2.12           H  
ATOM   5163 1HD1 LEU A 337     -14.243  17.040 -13.523  1.00  2.12           H  
ATOM   5164 2HD1 LEU A 337     -15.297  15.663 -13.917  1.00  2.12           H  
ATOM   5165 3HD1 LEU A 337     -15.293  16.343 -12.270  1.00  2.12           H  
ATOM   5166 1HD2 LEU A 337     -12.243  16.701 -12.066  1.00  2.12           H  
ATOM   5167 2HD2 LEU A 337     -13.265  16.006 -10.809  1.00  2.12           H  
ATOM   5168 3HD2 LEU A 337     -11.885  15.088 -11.426  1.00  2.12           H  
ATOM   5169  N   SER A 338     -13.223  10.316 -11.648  1.00  2.41           N  
ATOM   5170  CA  SER A 338     -13.564   9.094 -10.909  1.00  2.41           C  
ATOM   5171  C   SER A 338     -12.550   8.935  -9.759  1.00  2.41           C  
ATOM   5172  O   SER A 338     -12.708   8.092  -8.876  1.00  2.41           O  
ATOM   5173  CB  SER A 338     -13.601   7.849 -11.783  1.00  2.41           C  
ATOM   5174  OG  SER A 338     -12.330   7.457 -12.205  1.00  2.41           O  
ATOM   5175  H   SER A 338     -12.609  10.231 -12.475  1.00  2.41           H  
ATOM   5176  HA  SER A 338     -14.554   9.218 -10.462  1.00  2.41           H  
ATOM   5177 1HB  SER A 338     -14.068   7.036 -11.229  1.00  2.41           H  
ATOM   5178 2HB  SER A 338     -14.220   8.044 -12.657  1.00  2.41           H  
ATOM   5179  HG  SER A 338     -12.021   8.161 -12.819  1.00  2.41           H  
ATOM   5180  N   TYR A 339     -11.493   9.757  -9.793  1.00  2.63           N  
ATOM   5181  CA  TYR A 339     -10.493   9.815  -8.738  1.00  2.63           C  
ATOM   5182  C   TYR A 339     -11.089  10.701  -7.639  1.00  2.63           C  
ATOM   5183  O   TYR A 339     -11.828  11.614  -7.969  1.00  2.63           O  
ATOM   5184  CB  TYR A 339      -9.178  10.414  -9.263  1.00  2.63           C  
ATOM   5185  CG  TYR A 339      -8.281   9.516 -10.094  1.00  2.63           C  
ATOM   5186  CD1 TYR A 339      -8.547   9.273 -11.418  1.00  2.63           C  
ATOM   5187  CD2 TYR A 339      -7.142   8.975  -9.510  1.00  2.63           C  
ATOM   5188  CE1 TYR A 339      -7.690   8.477 -12.169  1.00  2.63           C  
ATOM   5189  CE2 TYR A 339      -6.284   8.189 -10.250  1.00  2.63           C  
ATOM   5190  CZ  TYR A 339      -6.554   7.937 -11.573  1.00  2.63           C  
ATOM   5191  OH  TYR A 339      -5.699   7.147 -12.302  1.00  2.63           O  
ATOM   5192  H   TYR A 339     -11.385  10.403 -10.577  1.00  2.63           H  
ATOM   5193  HA  TYR A 339     -10.322   8.807  -8.370  1.00  2.63           H  
ATOM   5194 1HB  TYR A 339      -9.422  11.277  -9.876  1.00  2.63           H  
ATOM   5195 2HB  TYR A 339      -8.611  10.781  -8.447  1.00  2.63           H  
ATOM   5196  HD1 TYR A 339      -9.433   9.699 -11.869  1.00  2.63           H  
ATOM   5197  HD2 TYR A 339      -6.924   9.172  -8.466  1.00  2.63           H  
ATOM   5198  HE1 TYR A 339      -7.912   8.280 -13.223  1.00  2.63           H  
ATOM   5199  HE2 TYR A 339      -5.392   7.768  -9.783  1.00  2.63           H  
ATOM   5200  HH  TYR A 339      -6.073   6.991 -13.175  1.00  2.63           H  
ATOM   5201  N   PRO A 340     -10.705  10.571  -6.357  1.00  2.77           N  
ATOM   5202  CA  PRO A 340     -11.202  11.340  -5.197  1.00  2.77           C  
ATOM   5203  C   PRO A 340     -11.423  12.866  -5.354  1.00  2.77           C  
ATOM   5204  O   PRO A 340     -12.023  13.503  -4.483  1.00  2.77           O  
ATOM   5205  CB  PRO A 340     -10.124  11.048  -4.153  1.00  2.77           C  
ATOM   5206  CG  PRO A 340      -9.621   9.659  -4.506  1.00  2.77           C  
ATOM   5207  CD  PRO A 340      -9.698   9.556  -6.005  1.00  2.77           C  
ATOM   5208  HA  PRO A 340     -12.133  10.869  -4.889  1.00  2.77           H  
ATOM   5209 1HB  PRO A 340      -9.345  11.822  -4.198  1.00  2.77           H  
ATOM   5210 2HB  PRO A 340     -10.569  11.093  -3.147  1.00  2.77           H  
ATOM   5211 1HG  PRO A 340      -8.603   9.517  -4.118  1.00  2.77           H  
ATOM   5212 2HG  PRO A 340     -10.257   8.906  -4.004  1.00  2.77           H  
ATOM   5213 1HD  PRO A 340      -8.742   9.758  -6.459  1.00  2.77           H  
ATOM   5214 2HD  PRO A 340     -10.069   8.550  -6.242  1.00  2.77           H  
ATOM   5215  N   LYS A 341     -10.893  13.455  -6.411  1.00  2.85           N  
ATOM   5216  CA  LYS A 341     -10.996  14.873  -6.715  1.00  2.85           C  
ATOM   5217  C   LYS A 341     -10.518  15.723  -5.538  1.00  2.85           C  
ATOM   5218  O   LYS A 341      -9.504  15.421  -4.901  1.00  2.85           O  
ATOM   5219  CB  LYS A 341     -12.477  15.233  -6.985  1.00  2.85           C  
ATOM   5220  CG  LYS A 341     -13.162  14.517  -8.115  1.00  2.85           C  
ATOM   5221  CD  LYS A 341     -14.547  15.117  -8.345  1.00  2.85           C  
ATOM   5222  CE  LYS A 341     -15.476  14.813  -7.166  1.00  2.85           C  
ATOM   5223  NZ  LYS A 341     -16.877  15.293  -7.406  1.00  2.85           N  
ATOM   5224  H   LYS A 341     -10.442  12.871  -7.094  1.00  2.85           H  
ATOM   5225  HA  LYS A 341     -10.387  15.101  -7.588  1.00  2.85           H  
ATOM   5226 1HB  LYS A 341     -13.078  15.117  -6.082  1.00  2.85           H  
ATOM   5227 2HB  LYS A 341     -12.542  16.272  -7.306  1.00  2.85           H  
ATOM   5228 1HG  LYS A 341     -12.558  14.546  -9.012  1.00  2.85           H  
ATOM   5229 2HG  LYS A 341     -13.313  13.479  -7.840  1.00  2.85           H  
ATOM   5230 1HD  LYS A 341     -14.471  16.197  -8.482  1.00  2.85           H  
ATOM   5231 2HD  LYS A 341     -14.986  14.684  -9.230  1.00  2.85           H  
ATOM   5232 1HE  LYS A 341     -15.490  13.739  -6.998  1.00  2.85           H  
ATOM   5233 2HE  LYS A 341     -15.087  15.301  -6.272  1.00  2.85           H  
ATOM   5234 1HZ  LYS A 341     -17.465  15.079  -6.609  1.00  2.85           H  
ATOM   5235 2HZ  LYS A 341     -16.900  16.290  -7.550  1.00  2.85           H  
ATOM   5236 3HZ  LYS A 341     -17.286  14.856  -8.219  1.00  2.85           H  
ATOM   5237  N   LEU A 342     -11.255  16.807  -5.290  1.00  2.93           N  
ATOM   5238  CA  LEU A 342     -11.061  17.783  -4.238  1.00  2.93           C  
ATOM   5239  C   LEU A 342     -12.291  18.714  -4.205  1.00  2.93           C  
ATOM   5240  O   LEU A 342     -13.105  18.698  -5.130  1.00  2.93           O  
ATOM   5241  CB  LEU A 342      -9.696  18.461  -4.408  1.00  2.93           C  
ATOM   5242  CG  LEU A 342      -9.372  18.980  -5.774  1.00  2.93           C  
ATOM   5243  CD1 LEU A 342     -10.031  20.226  -5.982  1.00  2.93           C  
ATOM   5244  CD2 LEU A 342      -7.884  19.116  -5.882  1.00  2.93           C  
ATOM   5245  H   LEU A 342     -12.049  16.975  -5.875  1.00  2.93           H  
ATOM   5246  HA  LEU A 342     -11.027  17.256  -3.283  1.00  2.93           H  
ATOM   5247 1HB  LEU A 342      -9.649  19.302  -3.724  1.00  2.93           H  
ATOM   5248 2HB  LEU A 342      -8.914  17.758  -4.123  1.00  2.93           H  
ATOM   5249  HG  LEU A 342      -9.726  18.286  -6.526  1.00  2.93           H  
ATOM   5250 1HD1 LEU A 342      -9.797  20.602  -6.971  1.00  2.93           H  
ATOM   5251 2HD1 LEU A 342     -11.103  20.074  -5.901  1.00  2.93           H  
ATOM   5252 3HD1 LEU A 342      -9.684  20.916  -5.224  1.00  2.93           H  
ATOM   5253 1HD2 LEU A 342      -7.611  19.479  -6.865  1.00  2.93           H  
ATOM   5254 2HD2 LEU A 342      -7.526  19.804  -5.133  1.00  2.93           H  
ATOM   5255 3HD2 LEU A 342      -7.447  18.160  -5.713  1.00  2.93           H  
ATOM   5256  N   GLU A 343     -12.414  19.546  -3.177  1.00  3.06           N  
ATOM   5257  CA  GLU A 343     -13.561  20.472  -3.049  1.00  3.06           C  
ATOM   5258  C   GLU A 343     -13.430  21.836  -3.762  1.00  3.06           C  
ATOM   5259  O   GLU A 343     -14.335  22.675  -3.689  1.00  3.06           O  
ATOM   5260  CB  GLU A 343     -13.880  20.728  -1.572  1.00  3.06           C  
ATOM   5261  CG  GLU A 343     -14.329  19.490  -0.796  1.00  3.06           C  
ATOM   5262  CD  GLU A 343     -14.645  19.773   0.663  1.00  3.06           C  
ATOM   5263  OE1 GLU A 343     -14.515  20.901   1.077  1.00  3.06           O  
ATOM   5264  OE2 GLU A 343     -15.016  18.855   1.359  1.00  3.06           O  
ATOM   5265  H   GLU A 343     -11.717  19.500  -2.442  1.00  3.06           H  
ATOM   5266  HA  GLU A 343     -14.428  19.972  -3.482  1.00  3.06           H  
ATOM   5267 1HB  GLU A 343     -13.025  21.157  -1.078  1.00  3.06           H  
ATOM   5268 2HB  GLU A 343     -14.683  21.461  -1.504  1.00  3.06           H  
ATOM   5269 1HG  GLU A 343     -15.212  19.072  -1.278  1.00  3.06           H  
ATOM   5270 2HG  GLU A 343     -13.533  18.746  -0.851  1.00  3.06           H  
ATOM   5271  N   TYR A 344     -12.328  22.073  -4.457  1.00  3.28           N  
ATOM   5272  CA  TYR A 344     -12.125  23.356  -5.137  1.00  3.28           C  
ATOM   5273  C   TYR A 344     -12.986  23.551  -6.363  1.00  3.28           C  
ATOM   5274  O   TYR A 344     -12.527  23.413  -7.493  1.00  3.28           O  
ATOM   5275  CB  TYR A 344     -10.695  23.563  -5.585  1.00  3.28           C  
ATOM   5276  CG  TYR A 344     -10.552  24.842  -6.266  1.00  3.28           C  
ATOM   5277  CD1 TYR A 344     -11.120  25.984  -5.738  1.00  3.28           C  
ATOM   5278  CD2 TYR A 344      -9.885  24.870  -7.472  1.00  3.28           C  
ATOM   5279  CE1 TYR A 344     -11.011  27.154  -6.413  1.00  3.28           C  
ATOM   5280  CE2 TYR A 344      -9.776  26.040  -8.153  1.00  3.28           C  
ATOM   5281  CZ  TYR A 344     -10.337  27.176  -7.628  1.00  3.28           C  
ATOM   5282  OH  TYR A 344     -10.247  28.328  -8.301  1.00  3.28           O  
ATOM   5283  H   TYR A 344     -11.622  21.357  -4.509  1.00  3.28           H  
ATOM   5284  HA  TYR A 344     -12.378  24.151  -4.435  1.00  3.28           H  
ATOM   5285 1HB  TYR A 344     -10.009  23.523  -4.740  1.00  3.28           H  
ATOM   5286 2HB  TYR A 344     -10.422  22.816  -6.290  1.00  3.28           H  
ATOM   5287  HD1 TYR A 344     -11.656  25.945  -4.792  1.00  3.28           H  
ATOM   5288  HD2 TYR A 344      -9.458  23.955  -7.879  1.00  3.28           H  
ATOM   5289  HE1 TYR A 344     -11.458  28.059  -6.008  1.00  3.28           H  
ATOM   5290  HE2 TYR A 344      -9.256  26.073  -9.112  1.00  3.28           H  
ATOM   5291  HH  TYR A 344     -10.684  28.992  -7.804  1.00  3.28           H  
ATOM   5292  N   ARG A 345     -14.232  23.917  -6.128  1.00  3.59           N  
ATOM   5293  CA  ARG A 345     -15.207  24.103  -7.193  1.00  3.59           C  
ATOM   5294  C   ARG A 345     -15.830  25.520  -7.172  1.00  3.59           C  
ATOM   5295  O   ARG A 345     -16.884  25.724  -6.566  1.00  3.59           O  
ATOM   5296  CB  ARG A 345     -16.259  23.025  -7.098  1.00  3.59           C  
ATOM   5297  CG  ARG A 345     -15.664  21.634  -7.278  1.00  3.59           C  
ATOM   5298  CD  ARG A 345     -16.667  20.585  -7.325  1.00  3.59           C  
ATOM   5299  NE  ARG A 345     -17.405  20.564  -8.583  1.00  3.59           N  
ATOM   5300  CZ  ARG A 345     -18.575  19.934  -8.733  1.00  3.59           C  
ATOM   5301  NH1 ARG A 345     -19.112  19.344  -7.692  1.00  3.59           N  
ATOM   5302  NH2 ARG A 345     -19.169  19.889  -9.916  1.00  3.59           N  
ATOM   5303  H   ARG A 345     -14.512  23.973  -5.151  1.00  3.59           H  
ATOM   5304  HA  ARG A 345     -14.710  23.920  -8.137  1.00  3.59           H  
ATOM   5305 1HB  ARG A 345     -16.730  23.061  -6.118  1.00  3.59           H  
ATOM   5306 2HB  ARG A 345     -17.033  23.173  -7.844  1.00  3.59           H  
ATOM   5307 1HG  ARG A 345     -15.101  21.601  -8.217  1.00  3.59           H  
ATOM   5308 2HG  ARG A 345     -14.993  21.412  -6.448  1.00  3.59           H  
ATOM   5309 1HD  ARG A 345     -16.172  19.622  -7.211  1.00  3.59           H  
ATOM   5310 2HD  ARG A 345     -17.379  20.724  -6.514  1.00  3.59           H  
ATOM   5311  HE  ARG A 345     -16.967  20.962  -9.431  1.00  3.59           H  
ATOM   5312 1HH1 ARG A 345     -18.653  19.371  -6.801  1.00  3.59           H  
ATOM   5313 2HH1 ARG A 345     -19.971  18.799  -7.794  1.00  3.59           H  
ATOM   5314 1HH2 ARG A 345     -18.734  20.344 -10.715  1.00  3.59           H  
ATOM   5315 2HH2 ARG A 345     -20.052  19.401 -10.021  1.00  3.59           H  
ATOM   5316  N   PRO A 346     -15.146  26.522  -7.777  1.00  3.96           N  
ATOM   5317  CA  PRO A 346     -15.444  27.944  -7.795  1.00  3.96           C  
ATOM   5318  C   PRO A 346     -16.542  28.197  -8.788  1.00  3.96           C  
ATOM   5319  O   PRO A 346     -17.007  27.273  -9.441  1.00  3.96           O  
ATOM   5320  CB  PRO A 346     -14.140  28.564  -8.291  1.00  3.96           C  
ATOM   5321  CG  PRO A 346     -13.617  27.553  -9.230  1.00  3.96           C  
ATOM   5322  CD  PRO A 346     -13.979  26.202  -8.614  1.00  3.96           C  
ATOM   5323  HA  PRO A 346     -15.731  28.283  -6.794  1.00  3.96           H  
ATOM   5324 1HB  PRO A 346     -14.325  29.535  -8.766  1.00  3.96           H  
ATOM   5325 2HB  PRO A 346     -13.464  28.745  -7.455  1.00  3.96           H  
ATOM   5326 1HG  PRO A 346     -14.076  27.694 -10.212  1.00  3.96           H  
ATOM   5327 2HG  PRO A 346     -12.547  27.687  -9.376  1.00  3.96           H  
ATOM   5328 1HD  PRO A 346     -14.263  25.535  -9.434  1.00  3.96           H  
ATOM   5329 2HD  PRO A 346     -13.150  25.822  -8.027  1.00  3.96           H  
ATOM   5330  N   GLU A 347     -16.920  29.454  -8.973  1.00  4.32           N  
ATOM   5331  CA  GLU A 347     -17.927  29.730  -9.991  1.00  4.32           C  
ATOM   5332  C   GLU A 347     -17.443  29.238 -11.365  1.00  4.32           C  
ATOM   5333  O   GLU A 347     -18.201  28.652 -12.146  1.00  4.32           O  
ATOM   5334  CB  GLU A 347     -18.200  31.235 -10.051  1.00  4.32           C  
ATOM   5335  CG  GLU A 347     -18.922  31.802  -8.831  1.00  4.32           C  
ATOM   5336  CD  GLU A 347     -19.108  33.306  -8.891  1.00  4.32           C  
ATOM   5337  OE1 GLU A 347     -18.584  33.920  -9.791  1.00  4.32           O  
ATOM   5338  OE2 GLU A 347     -19.775  33.835  -8.031  1.00  4.32           O  
ATOM   5339  H   GLU A 347     -16.533  30.203  -8.413  1.00  4.32           H  
ATOM   5340  HA  GLU A 347     -18.845  29.199  -9.735  1.00  4.32           H  
ATOM   5341 1HB  GLU A 347     -17.254  31.767 -10.157  1.00  4.32           H  
ATOM   5342 2HB  GLU A 347     -18.800  31.459 -10.931  1.00  4.32           H  
ATOM   5343 1HG  GLU A 347     -19.899  31.329  -8.751  1.00  4.32           H  
ATOM   5344 2HG  GLU A 347     -18.351  31.547  -7.938  1.00  4.32           H  
ATOM   5345  N   VAL A 348     -16.156  29.406 -11.650  1.00  4.55           N  
ATOM   5346  CA  VAL A 348     -15.658  28.942 -12.931  1.00  4.55           C  
ATOM   5347  C   VAL A 348     -15.218  27.503 -12.855  1.00  4.55           C  
ATOM   5348  O   VAL A 348     -14.026  27.190 -12.785  1.00  4.55           O  
ATOM   5349  CB  VAL A 348     -14.474  29.773 -13.400  1.00  4.55           C  
ATOM   5350  CG1 VAL A 348     -14.036  29.288 -14.780  1.00  4.55           C  
ATOM   5351  CG2 VAL A 348     -14.875  31.238 -13.431  1.00  4.55           C  
ATOM   5352  H   VAL A 348     -15.549  29.864 -10.989  1.00  4.55           H  
ATOM   5353  HA  VAL A 348     -16.457  29.027 -13.667  1.00  4.55           H  
ATOM   5354  HB  VAL A 348     -13.643  29.627 -12.718  1.00  4.55           H  
ATOM   5355 1HG1 VAL A 348     -13.178  29.868 -15.119  1.00  4.55           H  
ATOM   5356 2HG1 VAL A 348     -13.761  28.236 -14.723  1.00  4.55           H  
ATOM   5357 3HG1 VAL A 348     -14.856  29.408 -15.488  1.00  4.55           H  
ATOM   5358 1HG2 VAL A 348     -14.036  31.844 -13.767  1.00  4.55           H  
ATOM   5359 2HG2 VAL A 348     -15.712  31.367 -14.118  1.00  4.55           H  
ATOM   5360 3HG2 VAL A 348     -15.177  31.558 -12.430  1.00  4.55           H  
ATOM   5361  N   ASN A 349     -16.184  26.623 -12.987  1.00  4.55           N  
ATOM   5362  CA  ASN A 349     -15.889  25.210 -12.851  1.00  4.55           C  
ATOM   5363  C   ASN A 349     -15.201  24.564 -14.067  1.00  4.55           C  
ATOM   5364  O   ASN A 349     -14.262  23.804 -13.860  1.00  4.55           O  
ATOM   5365  CB  ASN A 349     -17.129  24.428 -12.479  1.00  4.55           C  
ATOM   5366  CG  ASN A 349     -17.556  24.689 -11.083  1.00  4.55           C  
ATOM   5367  OD1 ASN A 349     -16.936  24.186 -10.145  1.00  4.55           O  
ATOM   5368  ND2 ASN A 349     -18.602  25.457 -10.921  1.00  4.55           N  
ATOM   5369  H   ASN A 349     -17.139  26.989 -13.045  1.00  4.55           H  
ATOM   5370  HA  ASN A 349     -15.199  25.105 -12.015  1.00  4.55           H  
ATOM   5371 1HB  ASN A 349     -17.950  24.675 -13.142  1.00  4.55           H  
ATOM   5372 2HB  ASN A 349     -16.927  23.358 -12.586  1.00  4.55           H  
ATOM   5373 1HD2 ASN A 349     -18.926  25.678  -9.997  1.00  4.55           H  
ATOM   5374 2HD2 ASN A 349     -19.071  25.841 -11.717  1.00  4.55           H  
ATOM   5375  N   PRO A 350     -15.533  24.894 -15.337  1.00  4.28           N  
ATOM   5376  CA  PRO A 350     -14.977  24.270 -16.535  1.00  4.28           C  
ATOM   5377  C   PRO A 350     -13.450  24.184 -16.577  1.00  4.28           C  
ATOM   5378  O   PRO A 350     -12.900  23.283 -17.213  1.00  4.28           O  
ATOM   5379  CB  PRO A 350     -15.507  25.175 -17.649  1.00  4.28           C  
ATOM   5380  CG  PRO A 350     -16.802  25.710 -17.109  1.00  4.28           C  
ATOM   5381  CD  PRO A 350     -16.534  25.949 -15.652  1.00  4.28           C  
ATOM   5382  HA  PRO A 350     -15.411  23.261 -16.628  1.00  4.28           H  
ATOM   5383 1HB  PRO A 350     -14.778  25.968 -17.864  1.00  4.28           H  
ATOM   5384 2HB  PRO A 350     -15.632  24.596 -18.577  1.00  4.28           H  
ATOM   5385 1HG  PRO A 350     -17.091  26.625 -17.648  1.00  4.28           H  
ATOM   5386 2HG  PRO A 350     -17.609  24.979 -17.273  1.00  4.28           H  
ATOM   5387 1HD  PRO A 350     -16.102  26.953 -15.554  1.00  4.28           H  
ATOM   5388 2HD  PRO A 350     -17.466  25.815 -15.101  1.00  4.28           H  
ATOM   5389  N   THR A 351     -12.763  25.125 -15.930  1.00  3.82           N  
ATOM   5390  CA  THR A 351     -11.307  25.151 -15.930  1.00  3.82           C  
ATOM   5391  C   THR A 351     -10.710  24.924 -14.538  1.00  3.82           C  
ATOM   5392  O   THR A 351      -9.498  25.068 -14.354  1.00  3.82           O  
ATOM   5393  CB  THR A 351     -10.796  26.489 -16.493  1.00  3.82           C  
ATOM   5394  OG1 THR A 351     -11.270  27.569 -15.681  1.00  3.82           O  
ATOM   5395  CG2 THR A 351     -11.305  26.681 -17.910  1.00  3.82           C  
ATOM   5396  H   THR A 351     -13.253  25.844 -15.420  1.00  3.82           H  
ATOM   5397  HA  THR A 351     -10.948  24.351 -16.578  1.00  3.82           H  
ATOM   5398  HB  THR A 351      -9.706  26.490 -16.492  1.00  3.82           H  
ATOM   5399  HG1 THR A 351     -11.008  27.416 -14.764  1.00  3.82           H  
ATOM   5400 1HG2 THR A 351     -10.939  27.628 -18.303  1.00  3.82           H  
ATOM   5401 2HG2 THR A 351     -10.948  25.863 -18.536  1.00  3.82           H  
ATOM   5402 3HG2 THR A 351     -12.391  26.688 -17.908  1.00  3.82           H  
ATOM   5403  N   SER A 352     -11.557  24.600 -13.558  1.00  3.28           N  
ATOM   5404  CA  SER A 352     -11.120  24.436 -12.174  1.00  3.28           C  
ATOM   5405  C   SER A 352     -11.288  23.023 -11.612  1.00  3.28           C  
ATOM   5406  O   SER A 352     -10.998  22.785 -10.436  1.00  3.28           O  
ATOM   5407  CB  SER A 352     -11.874  25.392 -11.293  1.00  3.28           C  
ATOM   5408  OG  SER A 352     -11.632  26.723 -11.664  1.00  3.28           O  
ATOM   5409  H   SER A 352     -12.541  24.456 -13.772  1.00  3.28           H  
ATOM   5410  HA  SER A 352     -10.062  24.688 -12.123  1.00  3.28           H  
ATOM   5411 1HB  SER A 352     -12.933  25.182 -11.353  1.00  3.28           H  
ATOM   5412 2HB  SER A 352     -11.567  25.234 -10.265  1.00  3.28           H  
ATOM   5413  HG  SER A 352     -12.419  26.991 -12.190  1.00  3.28           H  
ATOM   5414  N   GLU A 353     -11.703  22.062 -12.434  1.00  2.78           N  
ATOM   5415  CA  GLU A 353     -11.899  20.701 -11.917  1.00  2.78           C  
ATOM   5416  C   GLU A 353     -10.559  19.974 -11.776  1.00  2.78           C  
ATOM   5417  O   GLU A 353     -10.162  19.169 -12.620  1.00  2.78           O  
ATOM   5418  CB  GLU A 353     -12.866  19.895 -12.794  1.00  2.78           C  
ATOM   5419  CG  GLU A 353     -14.323  20.408 -12.790  1.00  2.78           C  
ATOM   5420  CD  GLU A 353     -15.056  20.222 -11.460  1.00  2.78           C  
ATOM   5421  OE1 GLU A 353     -14.551  19.538 -10.604  1.00  2.78           O  
ATOM   5422  OE2 GLU A 353     -16.133  20.773 -11.313  1.00  2.78           O  
ATOM   5423  H   GLU A 353     -11.916  22.285 -13.398  1.00  2.78           H  
ATOM   5424  HA  GLU A 353     -12.342  20.775 -10.923  1.00  2.78           H  
ATOM   5425 1HB  GLU A 353     -12.513  19.898 -13.822  1.00  2.78           H  
ATOM   5426 2HB  GLU A 353     -12.882  18.870 -12.456  1.00  2.78           H  
ATOM   5427 1HG  GLU A 353     -14.317  21.463 -13.032  1.00  2.78           H  
ATOM   5428 2HG  GLU A 353     -14.872  19.891 -13.574  1.00  2.78           H  
ATOM   5429  N   ARG A 354      -9.853  20.334 -10.710  1.00  2.38           N  
ATOM   5430  CA  ARG A 354      -8.515  19.852 -10.377  1.00  2.38           C  
ATOM   5431  C   ARG A 354      -8.567  18.539  -9.604  1.00  2.38           C  
ATOM   5432  O   ARG A 354      -9.595  18.197  -9.020  1.00  2.38           O  
ATOM   5433  CB  ARG A 354      -7.780  20.897  -9.545  1.00  2.38           C  
ATOM   5434  CG  ARG A 354      -7.547  22.205 -10.272  1.00  2.38           C  
ATOM   5435  CD  ARG A 354      -6.728  23.174  -9.509  1.00  2.38           C  
ATOM   5436  NE  ARG A 354      -6.533  24.392 -10.285  1.00  2.38           N  
ATOM   5437  CZ  ARG A 354      -5.829  25.463  -9.891  1.00  2.38           C  
ATOM   5438  NH1 ARG A 354      -5.245  25.474  -8.717  1.00  2.38           N  
ATOM   5439  NH2 ARG A 354      -5.726  26.511 -10.694  1.00  2.38           N  
ATOM   5440  H   ARG A 354     -10.290  21.040 -10.117  1.00  2.38           H  
ATOM   5441  HA  ARG A 354      -7.961  19.687 -11.303  1.00  2.38           H  
ATOM   5442 1HB  ARG A 354      -8.349  21.127  -8.659  1.00  2.38           H  
ATOM   5443 2HB  ARG A 354      -6.811  20.504  -9.229  1.00  2.38           H  
ATOM   5444 1HG  ARG A 354      -7.083  22.025 -11.224  1.00  2.38           H  
ATOM   5445 2HG  ARG A 354      -8.506  22.678 -10.442  1.00  2.38           H  
ATOM   5446 1HD  ARG A 354      -7.225  23.433  -8.576  1.00  2.38           H  
ATOM   5447 2HD  ARG A 354      -5.752  22.745  -9.292  1.00  2.38           H  
ATOM   5448  HE  ARG A 354      -6.965  24.430 -11.200  1.00  2.38           H  
ATOM   5449 1HH1 ARG A 354      -5.329  24.675  -8.104  1.00  2.38           H  
ATOM   5450 2HH1 ARG A 354      -4.718  26.286  -8.424  1.00  2.38           H  
ATOM   5451 1HH2 ARG A 354      -6.180  26.501 -11.600  1.00  2.38           H  
ATOM   5452 2HH2 ARG A 354      -5.202  27.325 -10.399  1.00  2.38           H  
ATOM   5453  N   ARG A 355      -7.466  17.792  -9.599  1.00  2.09           N  
ATOM   5454  CA  ARG A 355      -7.378  16.583  -8.774  1.00  2.09           C  
ATOM   5455  C   ARG A 355      -5.955  16.390  -8.278  1.00  2.09           C  
ATOM   5456  O   ARG A 355      -5.072  16.064  -9.058  1.00  2.09           O  
ATOM   5457  CB  ARG A 355      -7.781  15.340  -9.557  1.00  2.09           C  
ATOM   5458  CG  ARG A 355      -7.811  14.049  -8.723  1.00  2.09           C  
ATOM   5459  CD  ARG A 355      -6.455  13.422  -8.659  1.00  2.09           C  
ATOM   5460  NE  ARG A 355      -6.422  12.147  -7.952  1.00  2.09           N  
ATOM   5461  CZ  ARG A 355      -6.421  12.018  -6.602  1.00  2.09           C  
ATOM   5462  NH1 ARG A 355      -6.556  13.076  -5.846  1.00  2.09           N  
ATOM   5463  NH2 ARG A 355      -6.279  10.829  -6.044  1.00  2.09           N  
ATOM   5464  H   ARG A 355      -6.643  18.091 -10.133  1.00  2.09           H  
ATOM   5465  HA  ARG A 355      -8.035  16.691  -7.910  1.00  2.09           H  
ATOM   5466 1HB  ARG A 355      -8.778  15.482  -9.975  1.00  2.09           H  
ATOM   5467 2HB  ARG A 355      -7.091  15.189 -10.389  1.00  2.09           H  
ATOM   5468 1HG  ARG A 355      -8.112  14.285  -7.702  1.00  2.09           H  
ATOM   5469 2HG  ARG A 355      -8.517  13.350  -9.160  1.00  2.09           H  
ATOM   5470 1HD  ARG A 355      -6.103  13.244  -9.677  1.00  2.09           H  
ATOM   5471 2HD  ARG A 355      -5.764  14.090  -8.164  1.00  2.09           H  
ATOM   5472  HE  ARG A 355      -6.303  11.307  -8.506  1.00  2.09           H  
ATOM   5473 1HH1 ARG A 355      -6.683  13.990  -6.267  1.00  2.09           H  
ATOM   5474 2HH1 ARG A 355      -6.542  12.992  -4.837  1.00  2.09           H  
ATOM   5475 1HH2 ARG A 355      -6.162  10.007  -6.620  1.00  2.09           H  
ATOM   5476 2HH2 ARG A 355      -6.270  10.746  -5.036  1.00  2.09           H  
ATOM   5477  N   LEU A 356      -5.714  16.563  -6.992  1.00  1.86           N  
ATOM   5478  CA  LEU A 356      -4.340  16.482  -6.519  1.00  1.86           C  
ATOM   5479  C   LEU A 356      -3.995  15.214  -5.793  1.00  1.86           C  
ATOM   5480  O   LEU A 356      -4.541  14.914  -4.733  1.00  1.86           O  
ATOM   5481  CB  LEU A 356      -4.015  17.686  -5.666  1.00  1.86           C  
ATOM   5482  CG  LEU A 356      -4.175  18.942  -6.412  1.00  1.86           C  
ATOM   5483  CD1 LEU A 356      -3.853  20.134  -5.577  1.00  1.86           C  
ATOM   5484  CD2 LEU A 356      -3.298  18.874  -7.552  1.00  1.86           C  
ATOM   5485  H   LEU A 356      -6.466  16.794  -6.358  1.00  1.86           H  
ATOM   5486  HA  LEU A 356      -3.687  16.528  -7.388  1.00  1.86           H  
ATOM   5487 1HB  LEU A 356      -4.663  17.704  -4.791  1.00  1.86           H  
ATOM   5488 2HB  LEU A 356      -2.984  17.605  -5.354  1.00  1.86           H  
ATOM   5489  HG  LEU A 356      -5.196  19.034  -6.745  1.00  1.86           H  
ATOM   5490 1HD1 LEU A 356      -3.979  21.038  -6.170  1.00  1.86           H  
ATOM   5491 2HD1 LEU A 356      -4.502  20.163  -4.719  1.00  1.86           H  
ATOM   5492 3HD1 LEU A 356      -2.841  20.081  -5.261  1.00  1.86           H  
ATOM   5493 1HD2 LEU A 356      -3.441  19.739  -8.069  1.00  1.86           H  
ATOM   5494 2HD2 LEU A 356      -2.260  18.793  -7.224  1.00  1.86           H  
ATOM   5495 3HD2 LEU A 356      -3.544  18.026  -8.182  1.00  1.86           H  
ATOM   5496  N   MET A 357      -3.097  14.465  -6.407  1.00  1.68           N  
ATOM   5497  CA  MET A 357      -2.639  13.197  -5.889  1.00  1.68           C  
ATOM   5498  C   MET A 357      -1.213  13.384  -5.418  1.00  1.68           C  
ATOM   5499  O   MET A 357      -0.330  13.662  -6.231  1.00  1.68           O  
ATOM   5500  CB  MET A 357      -2.699  12.155  -7.005  1.00  1.68           C  
ATOM   5501  CG  MET A 357      -2.288  10.769  -6.612  1.00  1.68           C  
ATOM   5502  SD  MET A 357      -2.471   9.569  -7.958  1.00  1.68           S  
ATOM   5503  CE  MET A 357      -1.081   9.973  -9.022  1.00  1.68           C  
ATOM   5504  H   MET A 357      -2.713  14.798  -7.282  1.00  1.68           H  
ATOM   5505  HA  MET A 357      -3.256  12.896  -5.038  1.00  1.68           H  
ATOM   5506 1HB  MET A 357      -3.691  12.113  -7.410  1.00  1.68           H  
ATOM   5507 2HB  MET A 357      -2.045  12.471  -7.815  1.00  1.68           H  
ATOM   5508 1HG  MET A 357      -1.260  10.804  -6.330  1.00  1.68           H  
ATOM   5509 2HG  MET A 357      -2.869  10.433  -5.753  1.00  1.68           H  
ATOM   5510 1HE  MET A 357      -1.084   9.312  -9.889  1.00  1.68           H  
ATOM   5511 2HE  MET A 357      -1.156  11.010  -9.354  1.00  1.68           H  
ATOM   5512 3HE  MET A 357      -0.156   9.833  -8.475  1.00  1.68           H  
ATOM   5513  N   GLY A 358      -0.952  13.196  -4.129  1.00  1.51           N  
ATOM   5514  CA  GLY A 358       0.401  13.379  -3.611  1.00  1.51           C  
ATOM   5515  C   GLY A 358       1.380  12.422  -4.283  1.00  1.51           C  
ATOM   5516  O   GLY A 358       2.537  12.760  -4.541  1.00  1.51           O  
ATOM   5517  H   GLY A 358      -1.703  12.943  -3.479  1.00  1.51           H  
ATOM   5518 1HA  GLY A 358       0.717  14.407  -3.785  1.00  1.51           H  
ATOM   5519 2HA  GLY A 358       0.409  13.225  -2.537  1.00  1.51           H  
ATOM   5520  N   PHE A 359       0.891  11.254  -4.671  1.00  1.36           N  
ATOM   5521  CA  PHE A 359       1.743  10.264  -5.309  1.00  1.36           C  
ATOM   5522  C   PHE A 359       2.221  10.757  -6.664  1.00  1.36           C  
ATOM   5523  O   PHE A 359       3.224  10.270  -7.194  1.00  1.36           O  
ATOM   5524  CB  PHE A 359       1.020   8.927  -5.426  1.00  1.36           C  
ATOM   5525  CG  PHE A 359       0.925   8.265  -4.109  1.00  1.36           C  
ATOM   5526  CD1 PHE A 359      -0.269   8.197  -3.419  1.00  1.36           C  
ATOM   5527  CD2 PHE A 359       2.051   7.727  -3.540  1.00  1.36           C  
ATOM   5528  CE1 PHE A 359      -0.317   7.592  -2.177  1.00  1.36           C  
ATOM   5529  CE2 PHE A 359       2.014   7.131  -2.318  1.00  1.36           C  
ATOM   5530  CZ  PHE A 359       0.828   7.060  -1.630  1.00  1.36           C  
ATOM   5531  H   PHE A 359      -0.074  11.037  -4.467  1.00  1.36           H  
ATOM   5532  HA  PHE A 359       2.619  10.108  -4.680  1.00  1.36           H  
ATOM   5533 1HB  PHE A 359       0.031   9.053  -5.822  1.00  1.36           H  
ATOM   5534 2HB  PHE A 359       1.566   8.271  -6.102  1.00  1.36           H  
ATOM   5535  HD1 PHE A 359      -1.173   8.627  -3.855  1.00  1.36           H  
ATOM   5536  HD2 PHE A 359       2.985   7.790  -4.078  1.00  1.36           H  
ATOM   5537  HE1 PHE A 359      -1.260   7.541  -1.632  1.00  1.36           H  
ATOM   5538  HE2 PHE A 359       2.924   6.715  -1.886  1.00  1.36           H  
ATOM   5539  HZ  PHE A 359       0.798   6.580  -0.655  1.00  1.36           H  
ATOM   5540  N   GLY A 360       1.511  11.720  -7.252  1.00  1.22           N  
ATOM   5541  CA  GLY A 360       1.952  12.267  -8.508  1.00  1.22           C  
ATOM   5542  C   GLY A 360       3.310  12.938  -8.312  1.00  1.22           C  
ATOM   5543  O   GLY A 360       4.172  12.895  -9.191  1.00  1.22           O  
ATOM   5544  H   GLY A 360       0.703  12.137  -6.800  1.00  1.22           H  
ATOM   5545 1HA  GLY A 360       2.043  11.453  -9.222  1.00  1.22           H  
ATOM   5546 2HA  GLY A 360       1.219  12.981  -8.883  1.00  1.22           H  
ATOM   5547  N   LEU A 361       3.504  13.552  -7.138  1.00  1.10           N  
ATOM   5548  CA  LEU A 361       4.759  14.199  -6.805  1.00  1.10           C  
ATOM   5549  C   LEU A 361       5.853  13.176  -6.681  1.00  1.10           C  
ATOM   5550  O   LEU A 361       6.959  13.369  -7.174  1.00  1.10           O  
ATOM   5551  CB  LEU A 361       4.715  14.932  -5.490  1.00  1.10           C  
ATOM   5552  CG  LEU A 361       6.039  15.513  -5.158  1.00  1.10           C  
ATOM   5553  CD1 LEU A 361       6.423  16.566  -6.199  1.00  1.10           C  
ATOM   5554  CD2 LEU A 361       6.042  16.006  -3.782  1.00  1.10           C  
ATOM   5555  H   LEU A 361       2.782  13.517  -6.424  1.00  1.10           H  
ATOM   5556  HA  LEU A 361       5.014  14.897  -7.598  1.00  1.10           H  
ATOM   5557 1HB  LEU A 361       3.983  15.718  -5.540  1.00  1.10           H  
ATOM   5558 2HB  LEU A 361       4.446  14.248  -4.694  1.00  1.10           H  
ATOM   5559  HG  LEU A 361       6.764  14.730  -5.230  1.00  1.10           H  
ATOM   5560 1HD1 LEU A 361       7.410  16.963  -5.980  1.00  1.10           H  
ATOM   5561 2HD1 LEU A 361       6.429  16.108  -7.182  1.00  1.10           H  
ATOM   5562 3HD1 LEU A 361       5.713  17.361  -6.184  1.00  1.10           H  
ATOM   5563 1HD2 LEU A 361       7.021  16.377  -3.571  1.00  1.10           H  
ATOM   5564 2HD2 LEU A 361       5.338  16.771  -3.665  1.00  1.10           H  
ATOM   5565 3HD2 LEU A 361       5.798  15.195  -3.105  1.00  1.10           H  
ATOM   5566  N   LEU A 362       5.554  12.096  -5.973  1.00  1.00           N  
ATOM   5567  CA  LEU A 362       6.556  11.058  -5.769  1.00  1.00           C  
ATOM   5568  C   LEU A 362       7.064  10.544  -7.111  1.00  1.00           C  
ATOM   5569  O   LEU A 362       8.278  10.475  -7.340  1.00  1.00           O  
ATOM   5570  CB  LEU A 362       5.968   9.921  -4.923  1.00  1.00           C  
ATOM   5571  CG  LEU A 362       6.842   8.688  -4.676  1.00  1.00           C  
ATOM   5572  CD1 LEU A 362       8.098   9.110  -4.013  1.00  1.00           C  
ATOM   5573  CD2 LEU A 362       6.069   7.700  -3.766  1.00  1.00           C  
ATOM   5574  H   LEU A 362       4.614  12.018  -5.579  1.00  1.00           H  
ATOM   5575  HA  LEU A 362       7.393  11.491  -5.226  1.00  1.00           H  
ATOM   5576 1HB  LEU A 362       5.698  10.326  -3.949  1.00  1.00           H  
ATOM   5577 2HB  LEU A 362       5.056   9.574  -5.406  1.00  1.00           H  
ATOM   5578  HG  LEU A 362       7.078   8.209  -5.609  1.00  1.00           H  
ATOM   5579 1HD1 LEU A 362       8.732   8.247  -3.812  1.00  1.00           H  
ATOM   5580 2HD1 LEU A 362       8.625   9.806  -4.662  1.00  1.00           H  
ATOM   5581 3HD1 LEU A 362       7.842   9.597  -3.097  1.00  1.00           H  
ATOM   5582 1HD2 LEU A 362       6.680   6.820  -3.569  1.00  1.00           H  
ATOM   5583 2HD2 LEU A 362       5.818   8.182  -2.819  1.00  1.00           H  
ATOM   5584 3HD2 LEU A 362       5.160   7.399  -4.268  1.00  1.00           H  
ATOM   5585  N   GLU A 363       6.151  10.221  -8.028  1.00  0.94           N  
ATOM   5586  CA  GLU A 363       6.609   9.732  -9.320  1.00  0.94           C  
ATOM   5587  C   GLU A 363       7.365  10.828 -10.094  1.00  0.94           C  
ATOM   5588  O   GLU A 363       8.406  10.557 -10.701  1.00  0.94           O  
ATOM   5589  CB  GLU A 363       5.434   9.194 -10.134  1.00  0.94           C  
ATOM   5590  CG  GLU A 363       4.787   7.906  -9.582  1.00  0.94           C  
ATOM   5591  CD  GLU A 363       5.722   6.700  -9.575  1.00  0.94           C  
ATOM   5592  OE1 GLU A 363       6.301   6.408 -10.590  1.00  0.94           O  
ATOM   5593  OE2 GLU A 363       5.847   6.065  -8.541  1.00  0.94           O  
ATOM   5594  H   GLU A 363       5.153  10.301  -7.813  1.00  0.94           H  
ATOM   5595  HA  GLU A 363       7.301   8.912  -9.150  1.00  0.94           H  
ATOM   5596 1HB  GLU A 363       4.659   9.962 -10.190  1.00  0.94           H  
ATOM   5597 2HB  GLU A 363       5.775   8.980 -11.140  1.00  0.94           H  
ATOM   5598 1HG  GLU A 363       4.457   8.102  -8.560  1.00  0.94           H  
ATOM   5599 2HG  GLU A 363       3.906   7.678 -10.181  1.00  0.94           H  
ATOM   5600  N   LEU A 364       6.908  12.085  -9.995  1.00  0.90           N  
ATOM   5601  CA  LEU A 364       7.589  13.193 -10.654  1.00  0.90           C  
ATOM   5602  C   LEU A 364       9.020  13.341 -10.177  1.00  0.90           C  
ATOM   5603  O   LEU A 364       9.944  13.396 -10.987  1.00  0.90           O  
ATOM   5604  CB  LEU A 364       6.851  14.512 -10.386  1.00  0.90           C  
ATOM   5605  CG  LEU A 364       7.539  15.784 -10.901  1.00  0.90           C  
ATOM   5606  CD1 LEU A 364       7.664  15.731 -12.372  1.00  0.90           C  
ATOM   5607  CD2 LEU A 364       6.739  17.008 -10.471  1.00  0.90           C  
ATOM   5608  H   LEU A 364       6.041  12.279  -9.491  1.00  0.90           H  
ATOM   5609  HA  LEU A 364       7.608  13.002 -11.721  1.00  0.90           H  
ATOM   5610 1HB  LEU A 364       5.856  14.455 -10.817  1.00  0.90           H  
ATOM   5611 2HB  LEU A 364       6.741  14.625  -9.321  1.00  0.90           H  
ATOM   5612  HG  LEU A 364       8.542  15.836 -10.484  1.00  0.90           H  
ATOM   5613 1HD1 LEU A 364       8.167  16.629 -12.721  1.00  0.90           H  
ATOM   5614 2HD1 LEU A 364       8.240  14.852 -12.659  1.00  0.90           H  
ATOM   5615 3HD1 LEU A 364       6.675  15.675 -12.799  1.00  0.90           H  
ATOM   5616 1HD2 LEU A 364       7.236  17.909 -10.828  1.00  0.90           H  
ATOM   5617 2HD2 LEU A 364       5.732  16.954 -10.893  1.00  0.90           H  
ATOM   5618 3HD2 LEU A 364       6.674  17.037  -9.387  1.00  0.90           H  
ATOM   5619  N   LEU A 365       9.214  13.382  -8.864  1.00  0.88           N  
ATOM   5620  CA  LEU A 365      10.534  13.559  -8.291  1.00  0.88           C  
ATOM   5621  C   LEU A 365      11.462  12.411  -8.632  1.00  0.88           C  
ATOM   5622  O   LEU A 365      12.644  12.626  -8.929  1.00  0.88           O  
ATOM   5623  CB  LEU A 365      10.410  13.703  -6.779  1.00  0.88           C  
ATOM   5624  CG  LEU A 365       9.779  14.985  -6.326  1.00  0.88           C  
ATOM   5625  CD1 LEU A 365       9.515  14.966  -4.857  1.00  0.88           C  
ATOM   5626  CD2 LEU A 365      10.687  16.047  -6.642  1.00  0.88           C  
ATOM   5627  H   LEU A 365       8.408  13.306  -8.248  1.00  0.88           H  
ATOM   5628  HA  LEU A 365      10.959  14.476  -8.698  1.00  0.88           H  
ATOM   5629 1HB  LEU A 365       9.787  12.881  -6.409  1.00  0.88           H  
ATOM   5630 2HB  LEU A 365      11.397  13.627  -6.329  1.00  0.88           H  
ATOM   5631  HG  LEU A 365       8.842  15.132  -6.853  1.00  0.88           H  
ATOM   5632 1HD1 LEU A 365       9.083  15.902  -4.550  1.00  0.88           H  
ATOM   5633 2HD1 LEU A 365       8.835  14.163  -4.624  1.00  0.88           H  
ATOM   5634 3HD1 LEU A 365      10.429  14.816  -4.343  1.00  0.88           H  
ATOM   5635 1HD2 LEU A 365      10.259  16.993  -6.344  1.00  0.88           H  
ATOM   5636 2HD2 LEU A 365      11.624  15.884  -6.113  1.00  0.88           H  
ATOM   5637 3HD2 LEU A 365      10.867  16.037  -7.708  1.00  0.88           H  
ATOM   5638  N   LYS A 366      10.948  11.176  -8.628  1.00  0.87           N  
ATOM   5639  CA  LYS A 366      11.804  10.058  -8.995  1.00  0.87           C  
ATOM   5640  C   LYS A 366      12.243  10.191 -10.452  1.00  0.87           C  
ATOM   5641  O   LYS A 366      13.396   9.887 -10.791  1.00  0.87           O  
ATOM   5642  CB  LYS A 366      11.106   8.721  -8.760  1.00  0.87           C  
ATOM   5643  CG  LYS A 366      10.927   8.331  -7.278  1.00  0.87           C  
ATOM   5644  CD  LYS A 366      10.428   6.899  -7.166  1.00  0.87           C  
ATOM   5645  CE  LYS A 366       9.032   6.789  -7.742  1.00  0.87           C  
ATOM   5646  NZ  LYS A 366       8.429   5.436  -7.562  1.00  0.87           N  
ATOM   5647  H   LYS A 366       9.973  11.007  -8.359  1.00  0.87           H  
ATOM   5648  HA  LYS A 366      12.699  10.089  -8.373  1.00  0.87           H  
ATOM   5649 1HB  LYS A 366      10.107   8.761  -9.210  1.00  0.87           H  
ATOM   5650 2HB  LYS A 366      11.658   7.929  -9.259  1.00  0.87           H  
ATOM   5651 1HG  LYS A 366      11.882   8.419  -6.757  1.00  0.87           H  
ATOM   5652 2HG  LYS A 366      10.214   8.997  -6.802  1.00  0.87           H  
ATOM   5653 1HD  LYS A 366      11.100   6.229  -7.704  1.00  0.87           H  
ATOM   5654 2HD  LYS A 366      10.400   6.604  -6.119  1.00  0.87           H  
ATOM   5655 1HE  LYS A 366       8.403   7.520  -7.262  1.00  0.87           H  
ATOM   5656 2HE  LYS A 366       9.069   7.013  -8.810  1.00  0.87           H  
ATOM   5657 1HZ  LYS A 366       7.482   5.477  -7.979  1.00  0.87           H  
ATOM   5658 2HZ  LYS A 366       8.980   4.737  -8.030  1.00  0.87           H  
ATOM   5659 3HZ  LYS A 366       8.357   5.216  -6.586  1.00  0.87           H  
ATOM   5660  N   HIS A 367      11.334  10.657 -11.326  1.00  0.86           N  
ATOM   5661  CA  HIS A 367      11.689  10.819 -12.727  1.00  0.86           C  
ATOM   5662  C   HIS A 367      12.643  11.978 -12.939  1.00  0.86           C  
ATOM   5663  O   HIS A 367      13.627  11.840 -13.661  1.00  0.86           O  
ATOM   5664  CB  HIS A 367      10.454  10.963 -13.623  1.00  0.86           C  
ATOM   5665  CG  HIS A 367       9.731   9.665 -13.759  1.00  0.86           C  
ATOM   5666  ND1 HIS A 367       8.742   9.449 -14.691  1.00  0.86           N  
ATOM   5667  CD2 HIS A 367       9.848   8.513 -13.059  1.00  0.86           C  
ATOM   5668  CE1 HIS A 367       8.288   8.211 -14.564  1.00  0.86           C  
ATOM   5669  NE2 HIS A 367       8.942   7.628 -13.581  1.00  0.86           N  
ATOM   5670  H   HIS A 367      10.382  10.873 -11.019  1.00  0.86           H  
ATOM   5671  HA  HIS A 367      12.205   9.922 -13.062  1.00  0.86           H  
ATOM   5672 1HB  HIS A 367       9.769  11.699 -13.189  1.00  0.86           H  
ATOM   5673 2HB  HIS A 367      10.750  11.314 -14.612  1.00  0.86           H  
ATOM   5674  HD2 HIS A 367      10.532   8.326 -12.231  1.00  0.86           H  
ATOM   5675  HE1 HIS A 367       7.503   7.755 -15.164  1.00  0.86           H  
ATOM   5676  HE2 HIS A 367       8.800   6.682 -13.256  1.00  0.86           H  
ATOM   5677  N   VAL A 368      12.423  13.106 -12.271  1.00  0.85           N  
ATOM   5678  CA  VAL A 368      13.326  14.228 -12.478  1.00  0.85           C  
ATOM   5679  C   VAL A 368      14.718  13.825 -12.011  1.00  0.85           C  
ATOM   5680  O   VAL A 368      15.716  14.066 -12.693  1.00  0.85           O  
ATOM   5681  CB  VAL A 368      12.825  15.505 -11.766  1.00  0.85           C  
ATOM   5682  CG1 VAL A 368      13.880  16.659 -11.817  1.00  0.85           C  
ATOM   5683  CG2 VAL A 368      11.556  15.952 -12.463  1.00  0.85           C  
ATOM   5684  H   VAL A 368      11.609  13.194 -11.665  1.00  0.85           H  
ATOM   5685  HA  VAL A 368      13.347  14.430 -13.542  1.00  0.85           H  
ATOM   5686  HB  VAL A 368      12.622  15.274 -10.717  1.00  0.85           H  
ATOM   5687 1HG1 VAL A 368      13.491  17.538 -11.303  1.00  0.85           H  
ATOM   5688 2HG1 VAL A 368      14.795  16.336 -11.333  1.00  0.85           H  
ATOM   5689 3HG1 VAL A 368      14.093  16.924 -12.839  1.00  0.85           H  
ATOM   5690 1HG2 VAL A 368      11.154  16.833 -11.997  1.00  0.85           H  
ATOM   5691 2HG2 VAL A 368      11.796  16.163 -13.495  1.00  0.85           H  
ATOM   5692 3HG2 VAL A 368      10.820  15.163 -12.422  1.00  0.85           H  
ATOM   5693  N   THR A 369      14.788  13.152 -10.870  1.00  0.85           N  
ATOM   5694  CA  THR A 369      16.056  12.690 -10.347  1.00  0.85           C  
ATOM   5695  C   THR A 369      16.756  11.746 -11.348  1.00  0.85           C  
ATOM   5696  O   THR A 369      17.941  11.913 -11.675  1.00  0.85           O  
ATOM   5697  CB  THR A 369      15.815  11.945  -9.018  1.00  0.85           C  
ATOM   5698  OG1 THR A 369      15.201  12.835  -8.074  1.00  0.85           O  
ATOM   5699  CG2 THR A 369      17.103  11.439  -8.444  1.00  0.85           C  
ATOM   5700  H   THR A 369      13.943  12.965 -10.330  1.00  0.85           H  
ATOM   5701  HA  THR A 369      16.685  13.543 -10.166  1.00  0.85           H  
ATOM   5702  HB  THR A 369      15.148  11.102  -9.198  1.00  0.85           H  
ATOM   5703  HG1 THR A 369      14.283  13.026  -8.386  1.00  0.85           H  
ATOM   5704 1HG2 THR A 369      16.909  10.907  -7.514  1.00  0.85           H  
ATOM   5705 2HG2 THR A 369      17.560  10.759  -9.159  1.00  0.85           H  
ATOM   5706 3HG2 THR A 369      17.761  12.271  -8.247  1.00  0.85           H  
ATOM   5707  N   SER A 370      16.002  10.774 -11.875  1.00  0.85           N  
ATOM   5708  CA  SER A 370      16.528   9.776 -12.800  1.00  0.85           C  
ATOM   5709  C   SER A 370      16.963  10.324 -14.169  1.00  0.85           C  
ATOM   5710  O   SER A 370      18.005   9.927 -14.695  1.00  0.85           O  
ATOM   5711  CB  SER A 370      15.468   8.720 -13.033  1.00  0.85           C  
ATOM   5712  OG  SER A 370      15.173   8.031 -11.846  1.00  0.85           O  
ATOM   5713  H   SER A 370      15.028  10.682 -11.585  1.00  0.85           H  
ATOM   5714  HA  SER A 370      17.394   9.312 -12.330  1.00  0.85           H  
ATOM   5715 1HB  SER A 370      14.565   9.194 -13.418  1.00  0.85           H  
ATOM   5716 2HB  SER A 370      15.816   8.022 -13.789  1.00  0.85           H  
ATOM   5717  HG  SER A 370      14.646   8.665 -11.301  1.00  0.85           H  
ATOM   5718  N   ASP A 371      16.177  11.239 -14.743  1.00  0.86           N  
ATOM   5719  CA  ASP A 371      16.457  11.777 -16.076  1.00  0.86           C  
ATOM   5720  C   ASP A 371      17.414  12.954 -16.126  1.00  0.86           C  
ATOM   5721  O   ASP A 371      18.123  13.120 -17.121  1.00  0.86           O  
ATOM   5722  CB  ASP A 371      15.170  12.201 -16.797  1.00  0.86           C  
ATOM   5723  CG  ASP A 371      14.241  11.053 -17.204  1.00  0.86           C  
ATOM   5724  OD1 ASP A 371      14.691  10.149 -17.884  1.00  0.86           O  
ATOM   5725  OD2 ASP A 371      13.071  11.109 -16.900  1.00  0.86           O  
ATOM   5726  H   ASP A 371      15.334  11.539 -14.258  1.00  0.86           H  
ATOM   5727  HA  ASP A 371      16.906  10.974 -16.658  1.00  0.86           H  
ATOM   5728 1HB  ASP A 371      14.609  12.864 -16.133  1.00  0.86           H  
ATOM   5729 2HB  ASP A 371      15.426  12.783 -17.683  1.00  0.86           H  
ATOM   5730  N   TYR A 372      17.456  13.771 -15.080  1.00  0.87           N  
ATOM   5731  CA  TYR A 372      18.269  14.974 -15.121  1.00  0.87           C  
ATOM   5732  C   TYR A 372      19.545  14.889 -14.279  1.00  0.87           C  
ATOM   5733  O   TYR A 372      20.048  15.897 -13.778  1.00  0.87           O  
ATOM   5734  CB  TYR A 372      17.391  16.161 -14.781  1.00  0.87           C  
ATOM   5735  CG  TYR A 372      16.263  16.261 -15.799  1.00  0.87           C  
ATOM   5736  CD1 TYR A 372      15.021  15.911 -15.408  1.00  0.87           C  
ATOM   5737  CD2 TYR A 372      16.490  16.627 -17.120  1.00  0.87           C  
ATOM   5738  CE1 TYR A 372      13.963  15.923 -16.273  1.00  0.87           C  
ATOM   5739  CE2 TYR A 372      15.436  16.645 -18.011  1.00  0.87           C  
ATOM   5740  CZ  TYR A 372      14.166  16.292 -17.581  1.00  0.87           C  
ATOM   5741  OH  TYR A 372      13.102  16.301 -18.447  1.00  0.87           O  
ATOM   5742  H   TYR A 372      16.871  13.611 -14.257  1.00  0.87           H  
ATOM   5743  HA  TYR A 372      18.590  15.114 -16.150  1.00  0.87           H  
ATOM   5744 1HB  TYR A 372      16.954  16.025 -13.796  1.00  0.87           H  
ATOM   5745 2HB  TYR A 372      17.965  17.071 -14.772  1.00  0.87           H  
ATOM   5746  HD1 TYR A 372      14.887  15.619 -14.402  1.00  0.87           H  
ATOM   5747  HD2 TYR A 372      17.485  16.891 -17.457  1.00  0.87           H  
ATOM   5748  HE1 TYR A 372      12.969  15.636 -15.926  1.00  0.87           H  
ATOM   5749  HE2 TYR A 372      15.605  16.931 -19.051  1.00  0.87           H  
ATOM   5750  HH  TYR A 372      12.333  15.936 -18.006  1.00  0.87           H  
ATOM   5751  N   ASN A 373      20.069  13.665 -14.154  1.00  0.88           N  
ATOM   5752  CA  ASN A 373      21.316  13.343 -13.445  1.00  0.88           C  
ATOM   5753  C   ASN A 373      21.383  13.712 -11.958  1.00  0.88           C  
ATOM   5754  O   ASN A 373      22.392  14.242 -11.497  1.00  0.88           O  
ATOM   5755  CB  ASN A 373      22.485  14.004 -14.158  1.00  0.88           C  
ATOM   5756  CG  ASN A 373      22.662  13.523 -15.573  1.00  0.88           C  
ATOM   5757  OD1 ASN A 373      22.655  12.317 -15.845  1.00  0.88           O  
ATOM   5758  ND2 ASN A 373      22.821  14.452 -16.483  1.00  0.88           N  
ATOM   5759  H   ASN A 373      19.563  12.906 -14.595  1.00  0.88           H  
ATOM   5760  HA  ASN A 373      21.448  12.261 -13.499  1.00  0.88           H  
ATOM   5761 1HB  ASN A 373      22.369  15.085 -14.161  1.00  0.88           H  
ATOM   5762 2HB  ASN A 373      23.399  13.786 -13.607  1.00  0.88           H  
ATOM   5763 1HD2 ASN A 373      22.943  14.198 -17.443  1.00  0.88           H  
ATOM   5764 2HD2 ASN A 373      22.821  15.417 -16.218  1.00  0.88           H  
ATOM   5765  N   LYS A 374      20.318  13.420 -11.212  1.00  0.86           N  
ATOM   5766  CA  LYS A 374      20.238  13.679  -9.779  1.00  0.86           C  
ATOM   5767  C   LYS A 374      20.576  15.117  -9.388  1.00  0.86           C  
ATOM   5768  O   LYS A 374      21.509  15.337  -8.617  1.00  0.86           O  
ATOM   5769  CB  LYS A 374      21.161  12.728  -9.018  1.00  0.86           C  
ATOM   5770  CG  LYS A 374      20.819  11.254  -9.185  1.00  0.86           C  
ATOM   5771  CD  LYS A 374      21.764  10.364  -8.403  1.00  0.86           C  
ATOM   5772  CE  LYS A 374      21.418   8.895  -8.605  1.00  0.86           C  
ATOM   5773  NZ  LYS A 374      22.361   7.997  -7.886  1.00  0.86           N  
ATOM   5774  H   LYS A 374      19.509  12.970 -11.635  1.00  0.86           H  
ATOM   5775  HA  LYS A 374      19.221  13.476  -9.465  1.00  0.86           H  
ATOM   5776 1HB  LYS A 374      22.193  12.878  -9.335  1.00  0.86           H  
ATOM   5777 2HB  LYS A 374      21.114  12.959  -7.954  1.00  0.86           H  
ATOM   5778 1HG  LYS A 374      19.827  11.077  -8.827  1.00  0.86           H  
ATOM   5779 2HG  LYS A 374      20.853  10.985 -10.239  1.00  0.86           H  
ATOM   5780 1HD  LYS A 374      22.791  10.541  -8.731  1.00  0.86           H  
ATOM   5781 2HD  LYS A 374      21.691  10.602  -7.342  1.00  0.86           H  
ATOM   5782 1HE  LYS A 374      20.408   8.714  -8.237  1.00  0.86           H  
ATOM   5783 2HE  LYS A 374      21.452   8.665  -9.669  1.00  0.86           H  
ATOM   5784 1HZ  LYS A 374      22.098   7.034  -8.046  1.00  0.86           H  
ATOM   5785 2HZ  LYS A 374      23.299   8.150  -8.229  1.00  0.86           H  
ATOM   5786 3HZ  LYS A 374      22.328   8.195  -6.897  1.00  0.86           H  
ATOM   5787  N   PRO A 375      19.839  16.115  -9.890  1.00  0.83           N  
ATOM   5788  CA  PRO A 375      20.030  17.517  -9.630  1.00  0.83           C  
ATOM   5789  C   PRO A 375      19.504  17.801  -8.252  1.00  0.83           C  
ATOM   5790  O   PRO A 375      18.682  17.039  -7.744  1.00  0.83           O  
ATOM   5791  CB  PRO A 375      19.165  18.171 -10.694  1.00  0.83           C  
ATOM   5792  CG  PRO A 375      18.036  17.175 -10.886  1.00  0.83           C  
ATOM   5793  CD  PRO A 375      18.645  15.831 -10.687  1.00  0.83           C  
ATOM   5794  HA  PRO A 375      21.093  17.783  -9.726  1.00  0.83           H  
ATOM   5795 1HB  PRO A 375      18.815  19.158 -10.344  1.00  0.83           H  
ATOM   5796 2HB  PRO A 375      19.752  18.332 -11.610  1.00  0.83           H  
ATOM   5797 1HG  PRO A 375      17.208  17.387 -10.199  1.00  0.83           H  
ATOM   5798 2HG  PRO A 375      17.642  17.251 -11.895  1.00  0.83           H  
ATOM   5799 1HD  PRO A 375      17.964  15.235 -10.126  1.00  0.83           H  
ATOM   5800 2HD  PRO A 375      18.863  15.420 -11.648  1.00  0.83           H  
ATOM   5801  N   VAL A 376      19.904  18.904  -7.668  1.00  0.80           N  
ATOM   5802  CA  VAL A 376      19.276  19.300  -6.425  1.00  0.80           C  
ATOM   5803  C   VAL A 376      17.856  19.742  -6.745  1.00  0.80           C  
ATOM   5804  O   VAL A 376      17.658  20.463  -7.731  1.00  0.80           O  
ATOM   5805  CB  VAL A 376      20.064  20.433  -5.777  1.00  0.80           C  
ATOM   5806  CG1 VAL A 376      19.356  20.911  -4.581  1.00  0.80           C  
ATOM   5807  CG2 VAL A 376      21.436  19.938  -5.435  1.00  0.80           C  
ATOM   5808  H   VAL A 376      20.615  19.493  -8.086  1.00  0.80           H  
ATOM   5809  HA  VAL A 376      19.247  18.446  -5.742  1.00  0.80           H  
ATOM   5810  HB  VAL A 376      20.150  21.253  -6.469  1.00  0.80           H  
ATOM   5811 1HG1 VAL A 376      19.919  21.718  -4.114  1.00  0.80           H  
ATOM   5812 2HG1 VAL A 376      18.364  21.268  -4.844  1.00  0.80           H  
ATOM   5813 3HG1 VAL A 376      19.283  20.071  -3.919  1.00  0.80           H  
ATOM   5814 1HG2 VAL A 376      22.015  20.740  -4.977  1.00  0.80           H  
ATOM   5815 2HG2 VAL A 376      21.344  19.106  -4.745  1.00  0.80           H  
ATOM   5816 3HG2 VAL A 376      21.935  19.602  -6.345  1.00  0.80           H  
ATOM   5817  N   ILE A 377      16.876  19.258  -5.976  1.00  0.76           N  
ATOM   5818  CA  ILE A 377      15.477  19.586  -6.222  1.00  0.76           C  
ATOM   5819  C   ILE A 377      14.754  20.293  -5.074  1.00  0.76           C  
ATOM   5820  O   ILE A 377      14.898  19.950  -3.896  1.00  0.76           O  
ATOM   5821  CB  ILE A 377      14.655  18.327  -6.599  1.00  0.76           C  
ATOM   5822  CG1 ILE A 377      15.195  17.693  -7.877  1.00  0.76           C  
ATOM   5823  CG2 ILE A 377      13.183  18.685  -6.798  1.00  0.76           C  
ATOM   5824  CD1 ILE A 377      14.597  16.315  -8.157  1.00  0.76           C  
ATOM   5825  H   ILE A 377      17.104  18.627  -5.206  1.00  0.76           H  
ATOM   5826  HA  ILE A 377      15.451  20.247  -7.076  1.00  0.76           H  
ATOM   5827  HB  ILE A 377      14.747  17.584  -5.809  1.00  0.76           H  
ATOM   5828 1HG1 ILE A 377      14.990  18.354  -8.722  1.00  0.76           H  
ATOM   5829 2HG1 ILE A 377      16.264  17.579  -7.784  1.00  0.76           H  
ATOM   5830 1HG2 ILE A 377      12.659  17.806  -7.068  1.00  0.76           H  
ATOM   5831 2HG2 ILE A 377      12.757  19.085  -5.889  1.00  0.76           H  
ATOM   5832 3HG2 ILE A 377      13.088  19.424  -7.600  1.00  0.76           H  
ATOM   5833 1HD1 ILE A 377      15.031  15.906  -9.062  1.00  0.76           H  
ATOM   5834 2HD1 ILE A 377      14.820  15.649  -7.321  1.00  0.76           H  
ATOM   5835 3HD1 ILE A 377      13.517  16.398  -8.276  1.00  0.76           H  
ATOM   5836  N   TYR A 378      14.000  21.316  -5.434  1.00  0.75           N  
ATOM   5837  CA  TYR A 378      13.137  21.991  -4.480  1.00  0.75           C  
ATOM   5838  C   TYR A 378      11.699  21.788  -4.937  1.00  0.75           C  
ATOM   5839  O   TYR A 378      11.423  21.788  -6.135  1.00  0.75           O  
ATOM   5840  CB  TYR A 378      13.506  23.473  -4.349  1.00  0.75           C  
ATOM   5841  CG  TYR A 378      14.813  23.705  -3.648  1.00  0.75           C  
ATOM   5842  CD1 TYR A 378      16.018  23.693  -4.334  1.00  0.75           C  
ATOM   5843  CD2 TYR A 378      14.787  23.934  -2.293  1.00  0.75           C  
ATOM   5844  CE1 TYR A 378      17.206  23.922  -3.649  1.00  0.75           C  
ATOM   5845  CE2 TYR A 378      15.944  24.157  -1.610  1.00  0.75           C  
ATOM   5846  CZ  TYR A 378      17.164  24.155  -2.280  1.00  0.75           C  
ATOM   5847  OH  TYR A 378      18.326  24.391  -1.556  1.00  0.75           O  
ATOM   5848  H   TYR A 378      13.987  21.578  -6.423  1.00  0.75           H  
ATOM   5849  HA  TYR A 378      13.237  21.521  -3.501  1.00  0.75           H  
ATOM   5850 1HB  TYR A 378      13.567  23.926  -5.339  1.00  0.75           H  
ATOM   5851 2HB  TYR A 378      12.724  23.995  -3.793  1.00  0.75           H  
ATOM   5852  HD1 TYR A 378      16.025  23.504  -5.402  1.00  0.75           H  
ATOM   5853  HD2 TYR A 378      13.835  23.931  -1.768  1.00  0.75           H  
ATOM   5854  HE1 TYR A 378      18.161  23.917  -4.180  1.00  0.75           H  
ATOM   5855  HE2 TYR A 378      15.909  24.334  -0.534  1.00  0.75           H  
ATOM   5856  HH  TYR A 378      19.089  24.589  -2.166  1.00  0.75           H  
ATOM   5857  N   VAL A 379      10.788  21.620  -4.002  1.00  0.75           N  
ATOM   5858  CA  VAL A 379       9.390  21.469  -4.365  1.00  0.75           C  
ATOM   5859  C   VAL A 379       8.704  22.767  -3.943  1.00  0.75           C  
ATOM   5860  O   VAL A 379       8.756  23.130  -2.767  1.00  0.75           O  
ATOM   5861  CB  VAL A 379       8.849  20.198  -3.665  1.00  0.75           C  
ATOM   5862  CG1 VAL A 379       7.435  19.971  -3.973  1.00  0.75           C  
ATOM   5863  CG2 VAL A 379       9.670  18.989  -4.108  1.00  0.75           C  
ATOM   5864  H   VAL A 379      11.053  21.585  -3.016  1.00  0.75           H  
ATOM   5865  HA  VAL A 379       9.291  21.351  -5.445  1.00  0.75           H  
ATOM   5866  HB  VAL A 379       8.936  20.323  -2.584  1.00  0.75           H  
ATOM   5867 1HG1 VAL A 379       7.081  19.085  -3.460  1.00  0.75           H  
ATOM   5868 2HG1 VAL A 379       6.899  20.804  -3.643  1.00  0.75           H  
ATOM   5869 3HG1 VAL A 379       7.302  19.850  -5.048  1.00  0.75           H  
ATOM   5870 1HG2 VAL A 379       9.305  18.099  -3.603  1.00  0.75           H  
ATOM   5871 2HG2 VAL A 379       9.568  18.874  -5.182  1.00  0.75           H  
ATOM   5872 3HG2 VAL A 379      10.716  19.142  -3.855  1.00  0.75           H  
ATOM   5873  N   THR A 380       8.160  23.513  -4.908  1.00  0.78           N  
ATOM   5874  CA  THR A 380       7.659  24.851  -4.595  1.00  0.78           C  
ATOM   5875  C   THR A 380       6.242  25.171  -5.057  1.00  0.78           C  
ATOM   5876  O   THR A 380       5.685  24.539  -5.955  1.00  0.78           O  
ATOM   5877  CB  THR A 380       8.618  25.935  -5.184  1.00  0.78           C  
ATOM   5878  OG1 THR A 380       8.632  25.858  -6.609  1.00  0.78           O  
ATOM   5879  CG2 THR A 380      10.057  25.741  -4.664  1.00  0.78           C  
ATOM   5880  H   THR A 380       8.100  23.144  -5.854  1.00  0.78           H  
ATOM   5881  HA  THR A 380       7.652  24.950  -3.517  1.00  0.78           H  
ATOM   5882  HB  THR A 380       8.265  26.923  -4.886  1.00  0.78           H  
ATOM   5883  HG1 THR A 380       7.776  26.138  -6.956  1.00  0.78           H  
ATOM   5884 1HG2 THR A 380      10.698  26.516  -5.080  1.00  0.78           H  
ATOM   5885 2HG2 THR A 380      10.061  25.811  -3.588  1.00  0.78           H  
ATOM   5886 3HG2 THR A 380      10.433  24.768  -4.967  1.00  0.78           H  
ATOM   5887  N   GLU A 381       5.696  26.223  -4.444  1.00  0.83           N  
ATOM   5888  CA  GLU A 381       4.381  26.790  -4.727  1.00  0.83           C  
ATOM   5889  C   GLU A 381       3.253  25.765  -4.669  1.00  0.83           C  
ATOM   5890  O   GLU A 381       2.274  25.849  -5.415  1.00  0.83           O  
ATOM   5891  CB  GLU A 381       4.367  27.443  -6.106  1.00  0.83           C  
ATOM   5892  CG  GLU A 381       5.354  28.568  -6.275  1.00  0.83           C  
ATOM   5893  CD  GLU A 381       5.197  29.286  -7.589  1.00  0.83           C  
ATOM   5894  OE1 GLU A 381       4.150  29.192  -8.179  1.00  0.83           O  
ATOM   5895  OE2 GLU A 381       6.129  29.927  -7.998  1.00  0.83           O  
ATOM   5896  H   GLU A 381       6.236  26.650  -3.705  1.00  0.83           H  
ATOM   5897  HA  GLU A 381       4.200  27.549  -3.981  1.00  0.83           H  
ATOM   5898 1HB  GLU A 381       4.582  26.699  -6.865  1.00  0.83           H  
ATOM   5899 2HB  GLU A 381       3.374  27.836  -6.313  1.00  0.83           H  
ATOM   5900 1HG  GLU A 381       5.237  29.272  -5.457  1.00  0.83           H  
ATOM   5901 2HG  GLU A 381       6.360  28.157  -6.216  1.00  0.83           H  
ATOM   5902  N   ASN A 382       3.333  24.837  -3.733  1.00  0.89           N  
ATOM   5903  CA  ASN A 382       2.363  23.748  -3.703  1.00  0.89           C  
ATOM   5904  C   ASN A 382       1.104  24.027  -2.923  1.00  0.89           C  
ATOM   5905  O   ASN A 382       0.848  23.413  -1.888  1.00  0.89           O  
ATOM   5906  CB  ASN A 382       3.029  22.545  -3.184  1.00  0.89           C  
ATOM   5907  CG  ASN A 382       4.149  22.231  -4.042  1.00  0.89           C  
ATOM   5908  OD1 ASN A 382       5.256  22.415  -3.567  1.00  0.89           O  
ATOM   5909  ND2 ASN A 382       3.951  21.804  -5.264  1.00  0.89           N  
ATOM   5910  H   ASN A 382       4.115  24.850  -3.073  1.00  0.89           H  
ATOM   5911  HA  ASN A 382       2.056  23.543  -4.733  1.00  0.89           H  
ATOM   5912 1HB  ASN A 382       3.367  22.779  -2.189  1.00  0.89           H  
ATOM   5913 2HB  ASN A 382       2.340  21.704  -3.136  1.00  0.89           H  
ATOM   5914 1HD2 ASN A 382       4.750  21.597  -5.827  1.00  0.89           H  
ATOM   5915 2HD2 ASN A 382       3.008  21.676  -5.638  1.00  0.89           H  
ATOM   5916  N   GLY A 383       0.341  24.985  -3.392  1.00  0.97           N  
ATOM   5917  CA  GLY A 383      -0.908  25.298  -2.726  1.00  0.97           C  
ATOM   5918  C   GLY A 383      -2.086  24.662  -3.461  1.00  0.97           C  
ATOM   5919  O   GLY A 383      -1.925  23.978  -4.469  1.00  0.97           O  
ATOM   5920  H   GLY A 383       0.646  25.450  -4.248  1.00  0.97           H  
ATOM   5921 1HA  GLY A 383      -0.882  24.947  -1.692  1.00  0.97           H  
ATOM   5922 2HA  GLY A 383      -1.039  26.378  -2.692  1.00  0.97           H  
ATOM   5923  N   LEU A 384      -3.265  24.932  -2.942  1.00  1.03           N  
ATOM   5924  CA  LEU A 384      -4.544  24.520  -3.494  1.00  1.03           C  
ATOM   5925  C   LEU A 384      -5.584  25.592  -3.239  1.00  1.03           C  
ATOM   5926  O   LEU A 384      -5.791  26.048  -2.110  1.00  1.03           O  
ATOM   5927  CB  LEU A 384      -4.991  23.157  -2.957  1.00  1.03           C  
ATOM   5928  CG  LEU A 384      -6.439  22.695  -3.341  1.00  1.03           C  
ATOM   5929  CD1 LEU A 384      -6.623  22.570  -4.869  1.00  1.03           C  
ATOM   5930  CD2 LEU A 384      -6.688  21.337  -2.666  1.00  1.03           C  
ATOM   5931  H   LEU A 384      -3.276  25.478  -2.104  1.00  1.03           H  
ATOM   5932  HA  LEU A 384      -4.433  24.414  -4.571  1.00  1.03           H  
ATOM   5933 1HB  LEU A 384      -4.301  22.404  -3.338  1.00  1.03           H  
ATOM   5934 2HB  LEU A 384      -4.924  23.164  -1.871  1.00  1.03           H  
ATOM   5935  HG  LEU A 384      -7.163  23.431  -2.979  1.00  1.03           H  
ATOM   5936 1HD1 LEU A 384      -7.639  22.253  -5.081  1.00  1.03           H  
ATOM   5937 2HD1 LEU A 384      -6.451  23.524  -5.341  1.00  1.03           H  
ATOM   5938 3HD1 LEU A 384      -5.948  21.861  -5.266  1.00  1.03           H  
ATOM   5939 1HD2 LEU A 384      -7.686  20.998  -2.901  1.00  1.03           H  
ATOM   5940 2HD2 LEU A 384      -5.973  20.610  -3.026  1.00  1.03           H  
ATOM   5941 3HD2 LEU A 384      -6.585  21.434  -1.598  1.00  1.03           H  
ATOM   5942  N   SER A 385      -6.173  26.041  -4.328  1.00  1.07           N  
ATOM   5943  CA  SER A 385      -7.172  27.082  -4.304  1.00  1.07           C  
ATOM   5944  C   SER A 385      -8.418  26.626  -3.577  1.00  1.07           C  
ATOM   5945  O   SER A 385      -8.768  25.445  -3.602  1.00  1.07           O  
ATOM   5946  CB  SER A 385      -7.462  27.508  -5.707  1.00  1.07           C  
ATOM   5947  OG  SER A 385      -6.325  28.077  -6.291  1.00  1.07           O  
ATOM   5948  H   SER A 385      -5.930  25.626  -5.212  1.00  1.07           H  
ATOM   5949  HA  SER A 385      -6.766  27.931  -3.766  1.00  1.07           H  
ATOM   5950 1HB  SER A 385      -7.762  26.646  -6.275  1.00  1.07           H  
ATOM   5951 2HB  SER A 385      -8.278  28.224  -5.711  1.00  1.07           H  
ATOM   5952  HG  SER A 385      -6.177  28.905  -5.825  1.00  1.07           H  
ATOM   5953  N   SER A 386      -9.104  27.574  -2.959  1.00  1.09           N  
ATOM   5954  CA  SER A 386     -10.313  27.287  -2.204  1.00  1.09           C  
ATOM   5955  C   SER A 386     -11.267  28.453  -2.143  1.00  1.09           C  
ATOM   5956  O   SER A 386     -10.868  29.611  -2.202  1.00  1.09           O  
ATOM   5957  CB  SER A 386      -9.940  26.888  -0.808  1.00  1.09           C  
ATOM   5958  OG  SER A 386     -11.068  26.657  -0.007  1.00  1.09           O  
ATOM   5959  H   SER A 386      -8.727  28.521  -2.969  1.00  1.09           H  
ATOM   5960  HA  SER A 386     -10.822  26.451  -2.680  1.00  1.09           H  
ATOM   5961 1HB  SER A 386      -9.334  25.978  -0.846  1.00  1.09           H  
ATOM   5962 2HB  SER A 386      -9.325  27.661  -0.367  1.00  1.09           H  
ATOM   5963  HG  SER A 386     -10.685  26.179   0.768  1.00  1.09           H  
ATOM   5964  N   CYS A 387     -12.548  28.159  -2.032  1.00  1.09           N  
ATOM   5965  CA  CYS A 387     -13.526  29.227  -1.910  1.00  1.09           C  
ATOM   5966  C   CYS A 387     -14.068  29.342  -0.486  1.00  1.09           C  
ATOM   5967  O   CYS A 387     -15.065  30.027  -0.243  1.00  1.09           O  
ATOM   5968  CB  CYS A 387     -14.635  29.015  -2.918  1.00  1.09           C  
ATOM   5969  SG  CYS A 387     -14.030  29.123  -4.619  1.00  1.09           S  
ATOM   5970  H   CYS A 387     -12.842  27.191  -1.999  1.00  1.09           H  
ATOM   5971  HA  CYS A 387     -13.043  30.171  -2.160  1.00  1.09           H  
ATOM   5972 1HB  CYS A 387     -15.088  28.036  -2.771  1.00  1.09           H  
ATOM   5973 2HB  CYS A 387     -15.409  29.768  -2.782  1.00  1.09           H  
ATOM   5974  HG  CYS A 387     -13.894  30.479  -4.650  1.00  1.09           H  
ATOM   5975  N   GLY A 388     -13.408  28.660   0.453  1.00  1.07           N  
ATOM   5976  CA  GLY A 388     -13.795  28.731   1.857  1.00  1.07           C  
ATOM   5977  C   GLY A 388     -13.008  29.838   2.552  1.00  1.07           C  
ATOM   5978  O   GLY A 388     -12.385  30.672   1.890  1.00  1.07           O  
ATOM   5979  H   GLY A 388     -12.604  28.084   0.194  1.00  1.07           H  
ATOM   5980 1HA  GLY A 388     -14.865  28.927   1.939  1.00  1.07           H  
ATOM   5981 2HA  GLY A 388     -13.597  27.776   2.341  1.00  1.07           H  
ATOM   5982  N   THR A 389     -13.022  29.838   3.888  1.00  1.06           N  
ATOM   5983  CA  THR A 389     -12.313  30.865   4.651  1.00  1.06           C  
ATOM   5984  C   THR A 389     -11.285  30.229   5.592  1.00  1.06           C  
ATOM   5985  O   THR A 389     -10.134  30.035   5.214  1.00  1.06           O  
ATOM   5986  CB  THR A 389     -13.285  31.759   5.459  1.00  1.06           C  
ATOM   5987  OG1 THR A 389     -14.078  30.942   6.333  1.00  1.06           O  
ATOM   5988  CG2 THR A 389     -14.201  32.526   4.519  1.00  1.06           C  
ATOM   5989  H   THR A 389     -13.546  29.126   4.373  1.00  1.06           H  
ATOM   5990  HA  THR A 389     -11.769  31.505   3.957  1.00  1.06           H  
ATOM   5991  HB  THR A 389     -12.709  32.470   6.055  1.00  1.06           H  
ATOM   5992  HG1 THR A 389     -14.763  31.487   6.741  1.00  1.06           H  
ATOM   5993 1HG2 THR A 389     -14.873  33.154   5.099  1.00  1.06           H  
ATOM   5994 2HG2 THR A 389     -13.609  33.150   3.857  1.00  1.06           H  
ATOM   5995 3HG2 THR A 389     -14.785  31.829   3.923  1.00  1.06           H  
ATOM   5996  N   LEU A 390     -11.697  29.886   6.810  1.00  1.06           N  
ATOM   5997  CA  LEU A 390     -10.735  29.370   7.772  1.00  1.06           C  
ATOM   5998  C   LEU A 390     -10.741  27.835   7.934  1.00  1.06           C  
ATOM   5999  O   LEU A 390      -9.683  27.191   7.963  1.00  1.06           O  
ATOM   6000  CB  LEU A 390     -10.980  30.055   9.119  1.00  1.06           C  
ATOM   6001  CG  LEU A 390     -10.845  31.598   9.114  1.00  1.06           C  
ATOM   6002  CD1 LEU A 390     -11.153  32.126  10.497  1.00  1.06           C  
ATOM   6003  CD2 LEU A 390      -9.468  31.982   8.657  1.00  1.06           C  
ATOM   6004  H   LEU A 390     -12.668  30.047   7.045  1.00  1.06           H  
ATOM   6005  HA  LEU A 390      -9.743  29.659   7.436  1.00  1.06           H  
ATOM   6006 1HB  LEU A 390     -11.985  29.808   9.458  1.00  1.06           H  
ATOM   6007 2HB  LEU A 390     -10.265  29.663   9.844  1.00  1.06           H  
ATOM   6008  HG  LEU A 390     -11.577  32.029   8.429  1.00  1.06           H  
ATOM   6009 1HD1 LEU A 390     -11.071  33.214  10.501  1.00  1.06           H  
ATOM   6010 2HD1 LEU A 390     -12.164  31.838  10.780  1.00  1.06           H  
ATOM   6011 3HD1 LEU A 390     -10.447  31.708  11.206  1.00  1.06           H  
ATOM   6012 1HD2 LEU A 390      -9.371  33.063   8.651  1.00  1.06           H  
ATOM   6013 2HD2 LEU A 390      -8.725  31.559   9.317  1.00  1.06           H  
ATOM   6014 3HD2 LEU A 390      -9.327  31.603   7.669  1.00  1.06           H  
ATOM   6015  N   GLN A 391     -11.913  27.197   7.985  1.00  1.06           N  
ATOM   6016  CA  GLN A 391     -11.915  25.745   8.242  1.00  1.06           C  
ATOM   6017  C   GLN A 391     -11.806  24.922   6.959  1.00  1.06           C  
ATOM   6018  O   GLN A 391     -12.653  24.088   6.623  1.00  1.06           O  
ATOM   6019  CB  GLN A 391     -13.162  25.352   9.016  1.00  1.06           C  
ATOM   6020  CG  GLN A 391     -13.254  25.984  10.404  1.00  1.06           C  
ATOM   6021  CD  GLN A 391     -14.523  25.581  11.154  1.00  1.06           C  
ATOM   6022  OE1 GLN A 391     -15.061  24.488  10.956  1.00  1.06           O  
ATOM   6023  NE2 GLN A 391     -15.003  26.466  12.022  1.00  1.06           N  
ATOM   6024  H   GLN A 391     -12.780  27.704   7.902  1.00  1.06           H  
ATOM   6025  HA  GLN A 391     -11.063  25.503   8.860  1.00  1.06           H  
ATOM   6026 1HB  GLN A 391     -14.049  25.638   8.452  1.00  1.06           H  
ATOM   6027 2HB  GLN A 391     -13.185  24.268   9.137  1.00  1.06           H  
ATOM   6028 1HG  GLN A 391     -12.394  25.662  10.992  1.00  1.06           H  
ATOM   6029 2HG  GLN A 391     -13.248  27.069  10.299  1.00  1.06           H  
ATOM   6030 1HE2 GLN A 391     -15.832  26.257  12.543  1.00  1.06           H  
ATOM   6031 2HE2 GLN A 391     -14.538  27.340  12.156  1.00  1.06           H  
ATOM   6032  N   ASP A 392     -10.704  25.121   6.266  1.00  1.08           N  
ATOM   6033  CA  ASP A 392     -10.500  24.489   4.981  1.00  1.08           C  
ATOM   6034  C   ASP A 392      -9.820  23.141   5.060  1.00  1.08           C  
ATOM   6035  O   ASP A 392      -8.641  22.994   4.719  1.00  1.08           O  
ATOM   6036  CB  ASP A 392      -9.723  25.434   4.082  1.00  1.08           C  
ATOM   6037  CG  ASP A 392      -9.591  24.921   2.670  1.00  1.08           C  
ATOM   6038  OD1 ASP A 392      -9.805  23.755   2.431  1.00  1.08           O  
ATOM   6039  OD2 ASP A 392      -9.311  25.710   1.813  1.00  1.08           O  
ATOM   6040  H   ASP A 392     -10.034  25.780   6.648  1.00  1.08           H  
ATOM   6041  HA  ASP A 392     -11.479  24.335   4.527  1.00  1.08           H  
ATOM   6042 1HB  ASP A 392     -10.222  26.403   4.064  1.00  1.08           H  
ATOM   6043 2HB  ASP A 392      -8.723  25.588   4.496  1.00  1.08           H  
ATOM   6044  N   GLN A 393     -10.612  22.136   5.408  1.00  1.09           N  
ATOM   6045  CA  GLN A 393     -10.091  20.782   5.566  1.00  1.09           C  
ATOM   6046  C   GLN A 393      -9.572  20.207   4.241  1.00  1.09           C  
ATOM   6047  O   GLN A 393      -8.675  19.372   4.224  1.00  1.09           O  
ATOM   6048  CB  GLN A 393     -11.148  19.865   6.180  1.00  1.09           C  
ATOM   6049  CG  GLN A 393     -11.462  20.205   7.636  1.00  1.09           C  
ATOM   6050  CD  GLN A 393     -12.477  19.257   8.256  1.00  1.09           C  
ATOM   6051  OE1 GLN A 393     -13.259  18.623   7.537  1.00  1.09           O  
ATOM   6052  NE2 GLN A 393     -12.459  19.157   9.589  1.00  1.09           N  
ATOM   6053  H   GLN A 393     -11.576  22.376   5.652  1.00  1.09           H  
ATOM   6054  HA  GLN A 393      -9.254  20.827   6.260  1.00  1.09           H  
ATOM   6055 1HB  GLN A 393     -12.071  19.932   5.601  1.00  1.09           H  
ATOM   6056 2HB  GLN A 393     -10.804  18.830   6.138  1.00  1.09           H  
ATOM   6057 1HG  GLN A 393     -10.540  20.150   8.214  1.00  1.09           H  
ATOM   6058 2HG  GLN A 393     -11.869  21.220   7.678  1.00  1.09           H  
ATOM   6059 1HE2 GLN A 393     -13.106  18.525  10.077  1.00  1.09           H  
ATOM   6060 2HE2 GLN A 393     -11.820  19.704  10.122  1.00  1.09           H  
ATOM   6061  N   ASN A 394     -10.126  20.667   3.124  1.00  1.10           N  
ATOM   6062  CA  ASN A 394      -9.719  20.195   1.802  1.00  1.10           C  
ATOM   6063  C   ASN A 394      -8.245  20.498   1.561  1.00  1.10           C  
ATOM   6064  O   ASN A 394      -7.445  19.603   1.255  1.00  1.10           O  
ATOM   6065  CB  ASN A 394     -10.577  20.883   0.761  1.00  1.10           C  
ATOM   6066  CG  ASN A 394     -10.363  20.478  -0.637  1.00  1.10           C  
ATOM   6067  OD1 ASN A 394     -10.583  19.331  -1.023  1.00  1.10           O  
ATOM   6068  ND2 ASN A 394      -9.965  21.414  -1.453  1.00  1.10           N  
ATOM   6069  H   ASN A 394     -10.838  21.383   3.192  1.00  1.10           H  
ATOM   6070  HA  ASN A 394      -9.858  19.115   1.750  1.00  1.10           H  
ATOM   6071 1HB  ASN A 394     -11.625  20.707   1.007  1.00  1.10           H  
ATOM   6072 2HB  ASN A 394     -10.421  21.958   0.825  1.00  1.10           H  
ATOM   6073 1HD2 ASN A 394      -9.835  21.203  -2.421  1.00  1.10           H  
ATOM   6074 2HD2 ASN A 394      -9.804  22.343  -1.108  1.00  1.10           H  
ATOM   6075  N   ARG A 395      -7.889  21.775   1.718  1.00  1.08           N  
ATOM   6076  CA  ARG A 395      -6.516  22.224   1.559  1.00  1.08           C  
ATOM   6077  C   ARG A 395      -5.596  21.521   2.554  1.00  1.08           C  
ATOM   6078  O   ARG A 395      -4.468  21.149   2.205  1.00  1.08           O  
ATOM   6079  CB  ARG A 395      -6.448  23.719   1.722  1.00  1.08           C  
ATOM   6080  CG  ARG A 395      -5.111  24.338   1.501  1.00  1.08           C  
ATOM   6081  CD  ARG A 395      -5.203  25.797   1.689  1.00  1.08           C  
ATOM   6082  NE  ARG A 395      -3.908  26.408   1.725  1.00  1.08           N  
ATOM   6083  CZ  ARG A 395      -3.254  26.935   0.664  1.00  1.08           C  
ATOM   6084  NH1 ARG A 395      -3.828  26.956  -0.529  1.00  1.08           N  
ATOM   6085  NH2 ARG A 395      -2.060  27.458   0.819  1.00  1.08           N  
ATOM   6086  H   ARG A 395      -8.604  22.467   1.973  1.00  1.08           H  
ATOM   6087  HA  ARG A 395      -6.186  21.982   0.557  1.00  1.08           H  
ATOM   6088 1HB  ARG A 395      -7.150  24.189   1.030  1.00  1.08           H  
ATOM   6089 2HB  ARG A 395      -6.767  23.980   2.733  1.00  1.08           H  
ATOM   6090 1HG  ARG A 395      -4.390  23.930   2.208  1.00  1.08           H  
ATOM   6091 2HG  ARG A 395      -4.780  24.142   0.481  1.00  1.08           H  
ATOM   6092 1HD  ARG A 395      -5.764  26.232   0.857  1.00  1.08           H  
ATOM   6093 2HD  ARG A 395      -5.718  26.020   2.624  1.00  1.08           H  
ATOM   6094  HE  ARG A 395      -3.493  26.462   2.656  1.00  1.08           H  
ATOM   6095 1HH1 ARG A 395      -4.766  26.551  -0.681  1.00  1.08           H  
ATOM   6096 2HH1 ARG A 395      -3.390  27.429  -1.329  1.00  1.08           H  
ATOM   6097 1HH2 ARG A 395      -1.632  27.447   1.738  1.00  1.08           H  
ATOM   6098 2HH2 ARG A 395      -1.587  27.872   0.029  1.00  1.08           H  
ATOM   6099  N   VAL A 396      -6.085  21.298   3.778  1.00  1.06           N  
ATOM   6100  CA  VAL A 396      -5.292  20.598   4.788  1.00  1.06           C  
ATOM   6101  C   VAL A 396      -4.934  19.182   4.352  1.00  1.06           C  
ATOM   6102  O   VAL A 396      -3.762  18.791   4.407  1.00  1.06           O  
ATOM   6103  CB  VAL A 396      -6.071  20.480   6.112  1.00  1.06           C  
ATOM   6104  CG1 VAL A 396      -5.363  19.574   7.024  1.00  1.06           C  
ATOM   6105  CG2 VAL A 396      -6.202  21.823   6.780  1.00  1.06           C  
ATOM   6106  H   VAL A 396      -7.019  21.646   4.020  1.00  1.06           H  
ATOM   6107  HA  VAL A 396      -4.374  21.162   4.956  1.00  1.06           H  
ATOM   6108  HB  VAL A 396      -7.039  20.065   5.913  1.00  1.06           H  
ATOM   6109 1HG1 VAL A 396      -5.921  19.491   7.933  1.00  1.06           H  
ATOM   6110 2HG1 VAL A 396      -5.256  18.584   6.579  1.00  1.06           H  
ATOM   6111 3HG1 VAL A 396      -4.411  19.989   7.216  1.00  1.06           H  
ATOM   6112 1HG2 VAL A 396      -6.755  21.708   7.707  1.00  1.06           H  
ATOM   6113 2HG2 VAL A 396      -5.224  22.197   6.994  1.00  1.06           H  
ATOM   6114 3HG2 VAL A 396      -6.724  22.514   6.131  1.00  1.06           H  
ATOM   6115  N   GLU A 397      -5.926  18.429   3.859  1.00  1.03           N  
ATOM   6116  CA  GLU A 397      -5.659  17.058   3.444  1.00  1.03           C  
ATOM   6117  C   GLU A 397      -4.719  17.051   2.246  1.00  1.03           C  
ATOM   6118  O   GLU A 397      -3.820  16.209   2.155  1.00  1.03           O  
ATOM   6119  CB  GLU A 397      -6.957  16.322   3.110  1.00  1.03           C  
ATOM   6120  CG  GLU A 397      -7.878  16.073   4.318  1.00  1.03           C  
ATOM   6121  CD  GLU A 397      -7.263  15.271   5.433  1.00  1.03           C  
ATOM   6122  OE1 GLU A 397      -6.755  14.196   5.201  1.00  1.03           O  
ATOM   6123  OE2 GLU A 397      -7.299  15.754   6.535  1.00  1.03           O  
ATOM   6124  H   GLU A 397      -6.878  18.802   3.819  1.00  1.03           H  
ATOM   6125  HA  GLU A 397      -5.170  16.538   4.266  1.00  1.03           H  
ATOM   6126 1HB  GLU A 397      -7.521  16.909   2.381  1.00  1.03           H  
ATOM   6127 2HB  GLU A 397      -6.725  15.361   2.652  1.00  1.03           H  
ATOM   6128 1HG  GLU A 397      -8.177  17.028   4.723  1.00  1.03           H  
ATOM   6129 2HG  GLU A 397      -8.775  15.568   3.967  1.00  1.03           H  
ATOM   6130  N   TYR A 398      -4.878  18.019   1.339  1.00  1.00           N  
ATOM   6131  CA  TYR A 398      -3.942  18.108   0.236  1.00  1.00           C  
ATOM   6132  C   TYR A 398      -2.508  18.306   0.689  1.00  1.00           C  
ATOM   6133  O   TYR A 398      -1.612  17.558   0.278  1.00  1.00           O  
ATOM   6134  CB  TYR A 398      -4.322  19.193  -0.754  1.00  1.00           C  
ATOM   6135  CG  TYR A 398      -3.150  19.498  -1.637  1.00  1.00           C  
ATOM   6136  CD1 TYR A 398      -2.645  18.544  -2.498  1.00  1.00           C  
ATOM   6137  CD2 TYR A 398      -2.579  20.760  -1.583  1.00  1.00           C  
ATOM   6138  CE1 TYR A 398      -1.549  18.846  -3.279  1.00  1.00           C  
ATOM   6139  CE2 TYR A 398      -1.505  21.063  -2.378  1.00  1.00           C  
ATOM   6140  CZ  TYR A 398      -0.984  20.114  -3.217  1.00  1.00           C  
ATOM   6141  OH  TYR A 398       0.081  20.410  -4.018  1.00  1.00           O  
ATOM   6142  H   TYR A 398      -5.650  18.678   1.419  1.00  1.00           H  
ATOM   6143  HA  TYR A 398      -3.975  17.162  -0.304  1.00  1.00           H  
ATOM   6144 1HB  TYR A 398      -5.158  18.866  -1.372  1.00  1.00           H  
ATOM   6145 2HB  TYR A 398      -4.619  20.101  -0.228  1.00  1.00           H  
ATOM   6146  HD1 TYR A 398      -3.097  17.550  -2.549  1.00  1.00           H  
ATOM   6147  HD2 TYR A 398      -2.988  21.513  -0.907  1.00  1.00           H  
ATOM   6148  HE1 TYR A 398      -1.136  18.096  -3.950  1.00  1.00           H  
ATOM   6149  HE2 TYR A 398      -1.070  22.051  -2.339  1.00  1.00           H  
ATOM   6150  HH  TYR A 398       0.141  21.366  -4.136  1.00  1.00           H  
ATOM   6151  N   LEU A 399      -2.269  19.283   1.568  1.00  0.99           N  
ATOM   6152  CA  LEU A 399      -0.907  19.515   2.003  1.00  0.99           C  
ATOM   6153  C   LEU A 399      -0.362  18.293   2.728  1.00  0.99           C  
ATOM   6154  O   LEU A 399       0.823  17.967   2.588  1.00  0.99           O  
ATOM   6155  CB  LEU A 399      -0.806  20.750   2.914  1.00  0.99           C  
ATOM   6156  CG  LEU A 399      -1.031  22.102   2.235  1.00  0.99           C  
ATOM   6157  CD1 LEU A 399      -1.013  23.194   3.304  1.00  0.99           C  
ATOM   6158  CD2 LEU A 399       0.056  22.330   1.172  1.00  0.99           C  
ATOM   6159  H   LEU A 399      -3.036  19.877   1.897  1.00  0.99           H  
ATOM   6160  HA  LEU A 399      -0.294  19.695   1.123  1.00  0.99           H  
ATOM   6161 1HB  LEU A 399      -1.563  20.649   3.700  1.00  0.99           H  
ATOM   6162 2HB  LEU A 399       0.176  20.763   3.383  1.00  0.99           H  
ATOM   6163  HG  LEU A 399      -2.014  22.110   1.759  1.00  0.99           H  
ATOM   6164 1HD1 LEU A 399      -1.193  24.163   2.837  1.00  0.99           H  
ATOM   6165 2HD1 LEU A 399      -1.792  22.982   4.030  1.00  0.99           H  
ATOM   6166 3HD1 LEU A 399      -0.045  23.207   3.804  1.00  0.99           H  
ATOM   6167 1HD2 LEU A 399      -0.104  23.293   0.683  1.00  0.99           H  
ATOM   6168 2HD2 LEU A 399       1.035  22.321   1.645  1.00  0.99           H  
ATOM   6169 3HD2 LEU A 399       0.009  21.537   0.421  1.00  0.99           H  
ATOM   6170  N   ARG A 400      -1.215  17.591   3.477  1.00  0.98           N  
ATOM   6171  CA  ARG A 400      -0.797  16.397   4.194  1.00  0.98           C  
ATOM   6172  C   ARG A 400      -0.294  15.313   3.264  1.00  0.98           C  
ATOM   6173  O   ARG A 400       0.837  14.827   3.410  1.00  0.98           O  
ATOM   6174  CB  ARG A 400      -1.975  15.842   5.002  1.00  0.98           C  
ATOM   6175  CG  ARG A 400      -1.703  14.663   5.941  1.00  0.98           C  
ATOM   6176  CD  ARG A 400      -2.013  13.337   5.300  1.00  0.98           C  
ATOM   6177  NE  ARG A 400      -3.437  13.183   4.951  1.00  0.98           N  
ATOM   6178  CZ  ARG A 400      -3.933  12.213   4.141  1.00  0.98           C  
ATOM   6179  NH1 ARG A 400      -3.135  11.316   3.604  1.00  0.98           N  
ATOM   6180  NH2 ARG A 400      -5.228  12.163   3.885  1.00  0.98           N  
ATOM   6181  H   ARG A 400      -2.181  17.913   3.580  1.00  0.98           H  
ATOM   6182  HA  ARG A 400       0.023  16.659   4.844  1.00  0.98           H  
ATOM   6183 1HB  ARG A 400      -2.444  16.639   5.570  1.00  0.98           H  
ATOM   6184 2HB  ARG A 400      -2.730  15.491   4.311  1.00  0.98           H  
ATOM   6185 1HG  ARG A 400      -0.661  14.657   6.218  1.00  0.98           H  
ATOM   6186 2HG  ARG A 400      -2.316  14.772   6.838  1.00  0.98           H  
ATOM   6187 1HD  ARG A 400      -1.427  13.220   4.399  1.00  0.98           H  
ATOM   6188 2HD  ARG A 400      -1.749  12.542   5.992  1.00  0.98           H  
ATOM   6189  HE  ARG A 400      -4.103  13.857   5.338  1.00  0.98           H  
ATOM   6190 1HH1 ARG A 400      -2.147  11.345   3.790  1.00  0.98           H  
ATOM   6191 2HH1 ARG A 400      -3.515  10.601   2.997  1.00  0.98           H  
ATOM   6192 1HH2 ARG A 400      -5.860  12.860   4.307  1.00  0.98           H  
ATOM   6193 2HH2 ARG A 400      -5.597  11.449   3.281  1.00  0.98           H  
ATOM   6194  N   GLU A 401      -1.120  14.928   2.296  1.00  0.97           N  
ATOM   6195  CA  GLU A 401      -0.729  13.838   1.424  1.00  0.97           C  
ATOM   6196  C   GLU A 401       0.503  14.233   0.619  1.00  0.97           C  
ATOM   6197  O   GLU A 401       1.445  13.445   0.475  1.00  0.97           O  
ATOM   6198  CB  GLU A 401      -1.874  13.432   0.486  1.00  0.97           C  
ATOM   6199  CG  GLU A 401      -1.576  12.129  -0.302  1.00  0.97           C  
ATOM   6200  CD  GLU A 401      -2.692  11.652  -1.217  1.00  0.97           C  
ATOM   6201  OE1 GLU A 401      -2.851  12.198  -2.292  1.00  0.97           O  
ATOM   6202  OE2 GLU A 401      -3.371  10.724  -0.848  1.00  0.97           O  
ATOM   6203  H   GLU A 401      -2.030  15.384   2.186  1.00  0.97           H  
ATOM   6204  HA  GLU A 401      -0.469  12.978   2.039  1.00  0.97           H  
ATOM   6205 1HB  GLU A 401      -2.790  13.291   1.065  1.00  0.97           H  
ATOM   6206 2HB  GLU A 401      -2.057  14.235  -0.231  1.00  0.97           H  
ATOM   6207 1HG  GLU A 401      -0.691  12.277  -0.882  1.00  0.97           H  
ATOM   6208 2HG  GLU A 401      -1.358  11.343   0.419  1.00  0.97           H  
ATOM   6209  N   TYR A 402       0.506  15.464   0.114  1.00  0.95           N  
ATOM   6210  CA  TYR A 402       1.593  15.947  -0.714  1.00  0.95           C  
ATOM   6211  C   TYR A 402       2.908  15.912   0.070  1.00  0.95           C  
ATOM   6212  O   TYR A 402       3.920  15.419  -0.434  1.00  0.95           O  
ATOM   6213  CB  TYR A 402       1.285  17.359  -1.184  1.00  0.95           C  
ATOM   6214  CG  TYR A 402       2.172  17.869  -2.231  1.00  0.95           C  
ATOM   6215  CD1 TYR A 402       1.883  17.542  -3.546  1.00  0.95           C  
ATOM   6216  CD2 TYR A 402       3.250  18.632  -1.929  1.00  0.95           C  
ATOM   6217  CE1 TYR A 402       2.662  18.011  -4.550  1.00  0.95           C  
ATOM   6218  CE2 TYR A 402       4.037  19.091  -2.937  1.00  0.95           C  
ATOM   6219  CZ  TYR A 402       3.740  18.791  -4.244  1.00  0.95           C  
ATOM   6220  OH  TYR A 402       4.522  19.276  -5.249  1.00  0.95           O  
ATOM   6221  H   TYR A 402      -0.284  16.090   0.283  1.00  0.95           H  
ATOM   6222  HA  TYR A 402       1.697  15.294  -1.577  1.00  0.95           H  
ATOM   6223 1HB  TYR A 402       0.268  17.387  -1.560  1.00  0.95           H  
ATOM   6224 2HB  TYR A 402       1.328  18.043  -0.334  1.00  0.95           H  
ATOM   6225  HD1 TYR A 402       1.016  16.923  -3.775  1.00  0.95           H  
ATOM   6226  HD2 TYR A 402       3.474  18.869  -0.896  1.00  0.95           H  
ATOM   6227  HE1 TYR A 402       2.425  17.771  -5.582  1.00  0.95           H  
ATOM   6228  HE2 TYR A 402       4.898  19.700  -2.713  1.00  0.95           H  
ATOM   6229  HH  TYR A 402       4.349  18.780  -6.047  1.00  0.95           H  
ATOM   6230  N   SER A 403       2.887  16.409   1.314  1.00  0.94           N  
ATOM   6231  CA  SER A 403       4.079  16.457   2.149  1.00  0.94           C  
ATOM   6232  C   SER A 403       4.612  15.051   2.401  1.00  0.94           C  
ATOM   6233  O   SER A 403       5.825  14.829   2.349  1.00  0.94           O  
ATOM   6234  CB  SER A 403       3.758  17.104   3.462  1.00  0.94           C  
ATOM   6235  OG  SER A 403       3.364  18.425   3.289  1.00  0.94           O  
ATOM   6236  H   SER A 403       2.026  16.800   1.696  1.00  0.94           H  
ATOM   6237  HA  SER A 403       4.841  17.042   1.637  1.00  0.94           H  
ATOM   6238 1HB  SER A 403       2.976  16.546   3.953  1.00  0.94           H  
ATOM   6239 2HB  SER A 403       4.635  17.074   4.074  1.00  0.94           H  
ATOM   6240  HG  SER A 403       2.473  18.374   2.879  1.00  0.94           H  
ATOM   6241  N   ASN A 404       3.710  14.086   2.628  1.00  0.93           N  
ATOM   6242  CA  ASN A 404       4.131  12.702   2.827  1.00  0.93           C  
ATOM   6243  C   ASN A 404       4.819  12.152   1.580  1.00  0.93           C  
ATOM   6244  O   ASN A 404       5.751  11.353   1.669  1.00  0.93           O  
ATOM   6245  CB  ASN A 404       2.968  11.836   3.254  1.00  0.93           C  
ATOM   6246  CG  ASN A 404       2.633  11.985   4.681  1.00  0.93           C  
ATOM   6247  OD1 ASN A 404       3.481  12.385   5.472  1.00  0.93           O  
ATOM   6248  ND2 ASN A 404       1.424  11.666   5.044  1.00  0.93           N  
ATOM   6249  H   ASN A 404       2.715  14.321   2.680  1.00  0.93           H  
ATOM   6250  HA  ASN A 404       4.864  12.681   3.628  1.00  0.93           H  
ATOM   6251 1HB  ASN A 404       2.090  12.071   2.650  1.00  0.93           H  
ATOM   6252 2HB  ASN A 404       3.212  10.818   3.089  1.00  0.93           H  
ATOM   6253 1HD2 ASN A 404       1.153  11.746   6.004  1.00  0.93           H  
ATOM   6254 2HD2 ASN A 404       0.779  11.337   4.361  1.00  0.93           H  
ATOM   6255  N   ASN A 405       4.398  12.615   0.414  1.00  0.92           N  
ATOM   6256  CA  ASN A 405       5.021  12.199  -0.826  1.00  0.92           C  
ATOM   6257  C   ASN A 405       6.360  12.903  -1.058  1.00  0.92           C  
ATOM   6258  O   ASN A 405       7.277  12.314  -1.639  1.00  0.92           O  
ATOM   6259  CB  ASN A 405       4.028  12.302  -1.929  1.00  0.92           C  
ATOM   6260  CG  ASN A 405       3.105  11.140  -1.783  1.00  0.92           C  
ATOM   6261  OD1 ASN A 405       3.467  10.038  -2.188  1.00  0.92           O  
ATOM   6262  ND2 ASN A 405       1.976  11.339  -1.178  1.00  0.92           N  
ATOM   6263  H   ASN A 405       3.592  13.244   0.387  1.00  0.92           H  
ATOM   6264  HA  ASN A 405       5.248  11.138  -0.737  1.00  0.92           H  
ATOM   6265 1HB  ASN A 405       3.466  13.236  -1.863  1.00  0.92           H  
ATOM   6266 2HB  ASN A 405       4.527  12.268  -2.896  1.00  0.92           H  
ATOM   6267 1HD2 ASN A 405       1.335  10.585  -1.028  1.00  0.92           H  
ATOM   6268 2HD2 ASN A 405       1.758  12.267  -0.822  1.00  0.92           H  
ATOM   6269  N   VAL A 406       6.516  14.131  -0.538  1.00  0.91           N  
ATOM   6270  CA  VAL A 406       7.822  14.789  -0.623  1.00  0.91           C  
ATOM   6271  C   VAL A 406       8.772  13.897   0.184  1.00  0.91           C  
ATOM   6272  O   VAL A 406       9.865  13.543  -0.269  1.00  0.91           O  
ATOM   6273  CB  VAL A 406       7.845  16.201   0.030  1.00  0.91           C  
ATOM   6274  CG1 VAL A 406       9.259  16.696   0.051  1.00  0.91           C  
ATOM   6275  CG2 VAL A 406       6.962  17.225  -0.700  1.00  0.91           C  
ATOM   6276  H   VAL A 406       5.716  14.601  -0.113  1.00  0.91           H  
ATOM   6277  HA  VAL A 406       8.148  14.840  -1.662  1.00  0.91           H  
ATOM   6278  HB  VAL A 406       7.504  16.109   1.055  1.00  0.91           H  
ATOM   6279 1HG1 VAL A 406       9.292  17.661   0.532  1.00  0.91           H  
ATOM   6280 2HG1 VAL A 406       9.889  15.992   0.597  1.00  0.91           H  
ATOM   6281 3HG1 VAL A 406       9.608  16.784  -0.970  1.00  0.91           H  
ATOM   6282 1HG2 VAL A 406       7.017  18.178  -0.182  1.00  0.91           H  
ATOM   6283 2HG2 VAL A 406       7.313  17.360  -1.693  1.00  0.91           H  
ATOM   6284 3HG2 VAL A 406       5.932  16.886  -0.714  1.00  0.91           H  
ATOM   6285  N   LEU A 407       8.309  13.488   1.369  1.00  0.92           N  
ATOM   6286  CA  LEU A 407       9.080  12.613   2.236  1.00  0.92           C  
ATOM   6287  C   LEU A 407       9.404  11.264   1.616  1.00  0.92           C  
ATOM   6288  O   LEU A 407      10.537  10.778   1.721  1.00  0.92           O  
ATOM   6289  CB  LEU A 407       8.316  12.395   3.535  1.00  0.92           C  
ATOM   6290  CG  LEU A 407       8.317  13.497   4.444  1.00  0.92           C  
ATOM   6291  CD1 LEU A 407       7.389  13.293   5.610  1.00  0.92           C  
ATOM   6292  CD2 LEU A 407       9.631  13.536   4.925  1.00  0.92           C  
ATOM   6293  H   LEU A 407       7.396  13.822   1.680  1.00  0.92           H  
ATOM   6294  HA  LEU A 407      10.015  13.112   2.469  1.00  0.92           H  
ATOM   6295 1HB  LEU A 407       7.294  12.155   3.317  1.00  0.92           H  
ATOM   6296 2HB  LEU A 407       8.740  11.593   4.023  1.00  0.92           H  
ATOM   6297  HG  LEU A 407       8.032  14.406   3.941  1.00  0.92           H  
ATOM   6298 1HD1 LEU A 407       7.467  14.135   6.289  1.00  0.92           H  
ATOM   6299 2HD1 LEU A 407       6.378  13.202   5.259  1.00  0.92           H  
ATOM   6300 3HD1 LEU A 407       7.674  12.409   6.124  1.00  0.92           H  
ATOM   6301 1HD2 LEU A 407       9.699  14.288   5.626  1.00  0.92           H  
ATOM   6302 2HD2 LEU A 407       9.829  12.589   5.390  1.00  0.92           H  
ATOM   6303 3HD2 LEU A 407      10.329  13.700   4.113  1.00  0.92           H  
ATOM   6304  N   ALA A 408       8.435  10.656   0.950  1.00  0.94           N  
ATOM   6305  CA  ALA A 408       8.694   9.386   0.300  1.00  0.94           C  
ATOM   6306  C   ALA A 408       9.760   9.552  -0.780  1.00  0.94           C  
ATOM   6307  O   ALA A 408      10.633   8.697  -0.938  1.00  0.94           O  
ATOM   6308  CB  ALA A 408       7.416   8.836  -0.270  1.00  0.94           C  
ATOM   6309  H   ALA A 408       7.501  11.061   0.931  1.00  0.94           H  
ATOM   6310  HA  ALA A 408       9.074   8.691   1.046  1.00  0.94           H  
ATOM   6311 1HB  ALA A 408       7.595   7.878  -0.734  1.00  0.94           H  
ATOM   6312 2HB  ALA A 408       6.717   8.722   0.530  1.00  0.94           H  
ATOM   6313 3HB  ALA A 408       7.017   9.521  -0.998  1.00  0.94           H  
ATOM   6314  N   ALA A 409       9.716  10.672  -1.510  1.00  0.96           N  
ATOM   6315  CA  ALA A 409      10.691  10.918  -2.562  1.00  0.96           C  
ATOM   6316  C   ALA A 409      12.085  10.975  -2.002  1.00  0.96           C  
ATOM   6317  O   ALA A 409      13.018  10.434  -2.603  1.00  0.96           O  
ATOM   6318  CB  ALA A 409      10.383  12.197  -3.271  1.00  0.96           C  
ATOM   6319  H   ALA A 409       8.969  11.352  -1.358  1.00  0.96           H  
ATOM   6320  HA  ALA A 409      10.644  10.095  -3.268  1.00  0.96           H  
ATOM   6321 1HB  ALA A 409      11.106  12.347  -4.066  1.00  0.96           H  
ATOM   6322 2HB  ALA A 409       9.382  12.129  -3.685  1.00  0.96           H  
ATOM   6323 3HB  ALA A 409      10.433  13.024  -2.576  1.00  0.96           H  
ATOM   6324  N   ILE A 410      12.215  11.576  -0.823  1.00  0.99           N  
ATOM   6325  CA  ILE A 410      13.497  11.663  -0.151  1.00  0.99           C  
ATOM   6326  C   ILE A 410      13.984  10.255   0.182  1.00  0.99           C  
ATOM   6327  O   ILE A 410      15.131   9.898  -0.094  1.00  0.99           O  
ATOM   6328  CB  ILE A 410      13.372  12.544   1.108  1.00  0.99           C  
ATOM   6329  CG1 ILE A 410      13.122  13.991   0.658  1.00  0.99           C  
ATOM   6330  CG2 ILE A 410      14.606  12.420   1.972  1.00  0.99           C  
ATOM   6331  CD1 ILE A 410      12.676  14.947   1.731  1.00  0.99           C  
ATOM   6332  H   ILE A 410      11.394  12.022  -0.407  1.00  0.99           H  
ATOM   6333  HA  ILE A 410      14.214  12.129  -0.826  1.00  0.99           H  
ATOM   6334  HB  ILE A 410      12.510  12.230   1.682  1.00  0.99           H  
ATOM   6335 1HG1 ILE A 410      14.049  14.372   0.238  1.00  0.99           H  
ATOM   6336 2HG1 ILE A 410      12.365  13.978  -0.125  1.00  0.99           H  
ATOM   6337 1HG2 ILE A 410      14.488  13.037   2.845  1.00  0.99           H  
ATOM   6338 2HG2 ILE A 410      14.734  11.382   2.277  1.00  0.99           H  
ATOM   6339 3HG2 ILE A 410      15.482  12.745   1.408  1.00  0.99           H  
ATOM   6340 1HD1 ILE A 410      12.546  15.910   1.282  1.00  0.99           H  
ATOM   6341 2HD1 ILE A 410      11.738  14.616   2.155  1.00  0.99           H  
ATOM   6342 3HD1 ILE A 410      13.422  15.003   2.500  1.00  0.99           H  
ATOM   6343  N   LYS A 411      13.095   9.418   0.713  1.00  1.01           N  
ATOM   6344  CA  LYS A 411      13.480   8.050   1.058  1.00  1.01           C  
ATOM   6345  C   LYS A 411      13.774   7.196  -0.177  1.00  1.01           C  
ATOM   6346  O   LYS A 411      14.552   6.243  -0.110  1.00  1.01           O  
ATOM   6347  CB  LYS A 411      12.417   7.394   1.918  1.00  1.01           C  
ATOM   6348  CG  LYS A 411      12.279   8.028   3.265  1.00  1.01           C  
ATOM   6349  CD  LYS A 411      13.568   7.907   4.083  1.00  1.01           C  
ATOM   6350  CE  LYS A 411      13.418   8.537   5.470  1.00  1.01           C  
ATOM   6351  NZ  LYS A 411      14.678   8.448   6.267  1.00  1.01           N  
ATOM   6352  H   LYS A 411      12.150   9.755   0.914  1.00  1.01           H  
ATOM   6353  HA  LYS A 411      14.396   8.099   1.645  1.00  1.01           H  
ATOM   6354 1HB  LYS A 411      11.451   7.463   1.413  1.00  1.01           H  
ATOM   6355 2HB  LYS A 411      12.651   6.343   2.052  1.00  1.01           H  
ATOM   6356 1HG  LYS A 411      12.023   9.082   3.138  1.00  1.01           H  
ATOM   6357 2HG  LYS A 411      11.475   7.532   3.792  1.00  1.01           H  
ATOM   6358 1HD  LYS A 411      13.830   6.853   4.198  1.00  1.01           H  
ATOM   6359 2HD  LYS A 411      14.378   8.410   3.553  1.00  1.01           H  
ATOM   6360 1HE  LYS A 411      13.149   9.589   5.355  1.00  1.01           H  
ATOM   6361 2HE  LYS A 411      12.620   8.027   6.013  1.00  1.01           H  
ATOM   6362 1HZ  LYS A 411      14.527   8.880   7.169  1.00  1.01           H  
ATOM   6363 2HZ  LYS A 411      14.931   7.478   6.394  1.00  1.01           H  
ATOM   6364 3HZ  LYS A 411      15.419   8.929   5.782  1.00  1.01           H  
ATOM   6365  N   ALA A 412      13.195   7.572  -1.318  1.00  1.01           N  
ATOM   6366  CA  ALA A 412      13.414   6.881  -2.582  1.00  1.01           C  
ATOM   6367  C   ALA A 412      14.739   7.302  -3.232  1.00  1.01           C  
ATOM   6368  O   ALA A 412      15.106   6.772  -4.284  1.00  1.01           O  
ATOM   6369  CB  ALA A 412      12.277   7.158  -3.550  1.00  1.01           C  
ATOM   6370  H   ALA A 412      12.529   8.342  -1.296  1.00  1.01           H  
ATOM   6371  HA  ALA A 412      13.457   5.812  -2.377  1.00  1.01           H  
ATOM   6372 1HB  ALA A 412      12.449   6.615  -4.475  1.00  1.01           H  
ATOM   6373 2HB  ALA A 412      11.335   6.844  -3.113  1.00  1.01           H  
ATOM   6374 3HB  ALA A 412      12.238   8.222  -3.758  1.00  1.01           H  
ATOM   6375  N   GLY A 413      15.452   8.259  -2.624  1.00  0.98           N  
ATOM   6376  CA  GLY A 413      16.718   8.743  -3.152  1.00  0.98           C  
ATOM   6377  C   GLY A 413      16.639  10.059  -3.933  1.00  0.98           C  
ATOM   6378  O   GLY A 413      17.633  10.468  -4.540  1.00  0.98           O  
ATOM   6379  H   GLY A 413      15.127   8.673  -1.751  1.00  0.98           H  
ATOM   6380 1HA  GLY A 413      17.406   8.873  -2.317  1.00  0.98           H  
ATOM   6381 2HA  GLY A 413      17.151   7.975  -3.790  1.00  0.98           H  
ATOM   6382  N   GLY A 414      15.480  10.725  -3.949  1.00  0.94           N  
ATOM   6383  CA  GLY A 414      15.399  12.000  -4.655  1.00  0.94           C  
ATOM   6384  C   GLY A 414      16.116  13.059  -3.827  1.00  0.94           C  
ATOM   6385  O   GLY A 414      15.895  13.163  -2.618  1.00  0.94           O  
ATOM   6386  H   GLY A 414      14.665  10.381  -3.447  1.00  0.94           H  
ATOM   6387 1HA  GLY A 414      15.855  11.918  -5.639  1.00  0.94           H  
ATOM   6388 2HA  GLY A 414      14.355  12.277  -4.795  1.00  0.94           H  
ATOM   6389  N   ASP A 415      16.904  13.921  -4.464  1.00  0.89           N  
ATOM   6390  CA  ASP A 415      17.636  14.929  -3.694  1.00  0.89           C  
ATOM   6391  C   ASP A 415      16.803  16.164  -3.406  1.00  0.89           C  
ATOM   6392  O   ASP A 415      17.080  17.246  -3.931  1.00  0.89           O  
ATOM   6393  CB  ASP A 415      18.942  15.329  -4.410  1.00  0.89           C  
ATOM   6394  CG  ASP A 415      19.867  16.220  -3.515  1.00  0.89           C  
ATOM   6395  OD1 ASP A 415      19.589  16.330  -2.353  1.00  0.89           O  
ATOM   6396  OD2 ASP A 415      20.853  16.746  -3.980  1.00  0.89           O  
ATOM   6397  H   ASP A 415      17.036  13.842  -5.463  1.00  0.89           H  
ATOM   6398  HA  ASP A 415      17.910  14.486  -2.736  1.00  0.89           H  
ATOM   6399 1HB  ASP A 415      19.490  14.430  -4.699  1.00  0.89           H  
ATOM   6400 2HB  ASP A 415      18.704  15.877  -5.329  1.00  0.89           H  
ATOM   6401  N   VAL A 416      15.811  16.009  -2.532  1.00  0.83           N  
ATOM   6402  CA  VAL A 416      14.933  17.130  -2.237  1.00  0.83           C  
ATOM   6403  C   VAL A 416      15.404  17.883  -1.002  1.00  0.83           C  
ATOM   6404  O   VAL A 416      15.525  17.324   0.091  1.00  0.83           O  
ATOM   6405  CB  VAL A 416      13.480  16.693  -2.064  1.00  0.83           C  
ATOM   6406  CG1 VAL A 416      12.630  17.908  -1.738  1.00  0.83           C  
ATOM   6407  CG2 VAL A 416      13.014  16.030  -3.324  1.00  0.83           C  
ATOM   6408  H   VAL A 416      15.669  15.081  -2.133  1.00  0.83           H  
ATOM   6409  HA  VAL A 416      14.960  17.798  -3.086  1.00  0.83           H  
ATOM   6410  HB  VAL A 416      13.404  16.011  -1.247  1.00  0.83           H  
ATOM   6411 1HG1 VAL A 416      11.605  17.615  -1.610  1.00  0.83           H  
ATOM   6412 2HG1 VAL A 416      12.986  18.362  -0.831  1.00  0.83           H  
ATOM   6413 3HG1 VAL A 416      12.700  18.632  -2.552  1.00  0.83           H  
ATOM   6414 1HG2 VAL A 416      11.996  15.730  -3.181  1.00  0.83           H  
ATOM   6415 2HG2 VAL A 416      13.083  16.732  -4.154  1.00  0.83           H  
ATOM   6416 3HG2 VAL A 416      13.630  15.154  -3.534  1.00  0.83           H  
ATOM   6417  N   ARG A 417      15.660  19.169  -1.191  1.00  0.78           N  
ATOM   6418  CA  ARG A 417      16.200  20.015  -0.138  1.00  0.78           C  
ATOM   6419  C   ARG A 417      15.173  20.893   0.545  1.00  0.78           C  
ATOM   6420  O   ARG A 417      15.493  21.578   1.515  1.00  0.78           O  
ATOM   6421  CB  ARG A 417      17.260  20.918  -0.706  1.00  0.78           C  
ATOM   6422  CG  ARG A 417      18.388  20.247  -1.347  1.00  0.78           C  
ATOM   6423  CD  ARG A 417      19.217  19.434  -0.448  1.00  0.78           C  
ATOM   6424  NE  ARG A 417      20.279  18.824  -1.208  1.00  0.78           N  
ATOM   6425  CZ  ARG A 417      21.482  19.375  -1.458  1.00  0.78           C  
ATOM   6426  NH1 ARG A 417      21.804  20.558  -0.958  1.00  0.78           N  
ATOM   6427  NH2 ARG A 417      22.329  18.719  -2.223  1.00  0.78           N  
ATOM   6428  H   ARG A 417      15.510  19.546  -2.127  1.00  0.78           H  
ATOM   6429  HA  ARG A 417      16.654  19.371   0.614  1.00  0.78           H  
ATOM   6430 1HB  ARG A 417      16.804  21.503  -1.484  1.00  0.78           H  
ATOM   6431 2HB  ARG A 417      17.635  21.600   0.057  1.00  0.78           H  
ATOM   6432 1HG  ARG A 417      17.997  19.583  -2.123  1.00  0.78           H  
ATOM   6433 2HG  ARG A 417      19.030  21.006  -1.784  1.00  0.78           H  
ATOM   6434 1HD  ARG A 417      19.657  20.056   0.331  1.00  0.78           H  
ATOM   6435 2HD  ARG A 417      18.616  18.641   0.001  1.00  0.78           H  
ATOM   6436  HE  ARG A 417      20.089  17.896  -1.624  1.00  0.78           H  
ATOM   6437 1HH1 ARG A 417      21.145  21.061  -0.381  1.00  0.78           H  
ATOM   6438 2HH1 ARG A 417      22.706  20.967  -1.162  1.00  0.78           H  
ATOM   6439 1HH2 ARG A 417      22.019  17.823  -2.654  1.00  0.78           H  
ATOM   6440 2HH2 ARG A 417      23.230  19.102  -2.437  1.00  0.78           H  
ATOM   6441  N   GLY A 418      13.949  20.877   0.064  1.00  0.75           N  
ATOM   6442  CA  GLY A 418      12.946  21.719   0.683  1.00  0.75           C  
ATOM   6443  C   GLY A 418      11.582  21.685   0.018  1.00  0.75           C  
ATOM   6444  O   GLY A 418      11.416  21.216  -1.116  1.00  0.75           O  
ATOM   6445  H   GLY A 418      13.726  20.289  -0.725  1.00  0.75           H  
ATOM   6446 1HA  GLY A 418      12.842  21.415   1.718  1.00  0.75           H  
ATOM   6447 2HA  GLY A 418      13.303  22.747   0.704  1.00  0.75           H  
ATOM   6448  N   PHE A 419      10.617  22.224   0.755  1.00  0.74           N  
ATOM   6449  CA  PHE A 419       9.204  22.294   0.387  1.00  0.74           C  
ATOM   6450  C   PHE A 419       8.533  23.609   0.760  1.00  0.74           C  
ATOM   6451  O   PHE A 419       8.460  23.975   1.943  1.00  0.74           O  
ATOM   6452  CB  PHE A 419       8.468  21.119   1.015  1.00  0.74           C  
ATOM   6453  CG  PHE A 419       7.018  21.104   0.898  1.00  0.74           C  
ATOM   6454  CD1 PHE A 419       6.389  21.259  -0.294  1.00  0.74           C  
ATOM   6455  CD2 PHE A 419       6.255  20.893   2.041  1.00  0.74           C  
ATOM   6456  CE1 PHE A 419       5.034  21.222  -0.345  1.00  0.74           C  
ATOM   6457  CE2 PHE A 419       4.891  20.854   1.975  1.00  0.74           C  
ATOM   6458  CZ  PHE A 419       4.276  21.023   0.778  1.00  0.74           C  
ATOM   6459  H   PHE A 419      10.911  22.588   1.663  1.00  0.74           H  
ATOM   6460  HA  PHE A 419       9.140  22.177  -0.687  1.00  0.74           H  
ATOM   6461 1HB  PHE A 419       8.820  20.217   0.529  1.00  0.74           H  
ATOM   6462 2HB  PHE A 419       8.715  21.064   2.066  1.00  0.74           H  
ATOM   6463  HD1 PHE A 419       6.974  21.422  -1.206  1.00  0.74           H  
ATOM   6464  HD2 PHE A 419       6.758  20.755   2.999  1.00  0.74           H  
ATOM   6465  HE1 PHE A 419       4.563  21.344  -1.276  1.00  0.74           H  
ATOM   6466  HE2 PHE A 419       4.301  20.687   2.874  1.00  0.74           H  
ATOM   6467  HZ  PHE A 419       3.188  20.995   0.708  1.00  0.74           H  
ATOM   6468  N   PHE A 420       8.020  24.288  -0.266  1.00  0.73           N  
ATOM   6469  CA  PHE A 420       7.367  25.573  -0.095  1.00  0.73           C  
ATOM   6470  C   PHE A 420       5.901  25.588  -0.577  1.00  0.73           C  
ATOM   6471  O   PHE A 420       5.576  25.053  -1.642  1.00  0.73           O  
ATOM   6472  CB  PHE A 420       8.174  26.617  -0.880  1.00  0.73           C  
ATOM   6473  CG  PHE A 420       9.593  26.826  -0.374  1.00  0.73           C  
ATOM   6474  CD1 PHE A 420      10.629  25.954  -0.741  1.00  0.73           C  
ATOM   6475  CD2 PHE A 420       9.912  27.914   0.400  1.00  0.73           C  
ATOM   6476  CE1 PHE A 420      11.922  26.167  -0.301  1.00  0.73           C  
ATOM   6477  CE2 PHE A 420      11.191  28.134   0.831  1.00  0.73           C  
ATOM   6478  CZ  PHE A 420      12.202  27.256   0.485  1.00  0.73           C  
ATOM   6479  H   PHE A 420       8.138  23.901  -1.201  1.00  0.73           H  
ATOM   6480  HA  PHE A 420       7.390  25.811   0.953  1.00  0.73           H  
ATOM   6481 1HB  PHE A 420       8.228  26.346  -1.912  1.00  0.73           H  
ATOM   6482 2HB  PHE A 420       7.656  27.575  -0.823  1.00  0.73           H  
ATOM   6483  HD1 PHE A 420      10.404  25.088  -1.371  1.00  0.73           H  
ATOM   6484  HD2 PHE A 420       9.135  28.609   0.667  1.00  0.73           H  
ATOM   6485  HE1 PHE A 420      12.714  25.481  -0.578  1.00  0.73           H  
ATOM   6486  HE2 PHE A 420      11.409  29.010   1.443  1.00  0.73           H  
ATOM   6487  HZ  PHE A 420      13.219  27.436   0.830  1.00  0.73           H  
ATOM   6488  N   VAL A 421       5.061  26.302   0.183  1.00  0.74           N  
ATOM   6489  CA  VAL A 421       3.641  26.549  -0.126  1.00  0.74           C  
ATOM   6490  C   VAL A 421       3.528  27.979  -0.640  1.00  0.74           C  
ATOM   6491  O   VAL A 421       4.104  28.879  -0.057  1.00  0.74           O  
ATOM   6492  CB  VAL A 421       2.756  26.280   1.094  1.00  0.74           C  
ATOM   6493  CG1 VAL A 421       1.320  26.632   0.787  1.00  0.74           C  
ATOM   6494  CG2 VAL A 421       2.840  24.815   1.421  1.00  0.74           C  
ATOM   6495  H   VAL A 421       5.446  26.684   1.051  1.00  0.74           H  
ATOM   6496  HA  VAL A 421       3.325  25.869  -0.915  1.00  0.74           H  
ATOM   6497  HB  VAL A 421       3.099  26.878   1.939  1.00  0.74           H  
ATOM   6498 1HG1 VAL A 421       0.706  26.417   1.647  1.00  0.74           H  
ATOM   6499 2HG1 VAL A 421       1.245  27.690   0.541  1.00  0.74           H  
ATOM   6500 3HG1 VAL A 421       0.980  26.032  -0.058  1.00  0.74           H  
ATOM   6501 1HG2 VAL A 421       2.214  24.600   2.285  1.00  0.74           H  
ATOM   6502 2HG2 VAL A 421       2.491  24.234   0.562  1.00  0.74           H  
ATOM   6503 3HG2 VAL A 421       3.869  24.554   1.633  1.00  0.74           H  
ATOM   6504  N   TRP A 422       2.830  28.187  -1.747  1.00  0.75           N  
ATOM   6505  CA  TRP A 422       2.904  29.488  -2.413  1.00  0.75           C  
ATOM   6506  C   TRP A 422       2.595  30.767  -1.628  1.00  0.75           C  
ATOM   6507  O   TRP A 422       3.470  31.359  -1.000  1.00  0.75           O  
ATOM   6508  CB  TRP A 422       1.939  29.446  -3.644  1.00  0.75           C  
ATOM   6509  CG  TRP A 422       1.869  30.737  -4.550  1.00  0.75           C  
ATOM   6510  CD1 TRP A 422       2.911  31.400  -5.143  1.00  0.75           C  
ATOM   6511  CD2 TRP A 422       0.665  31.464  -4.971  1.00  0.75           C  
ATOM   6512  NE1 TRP A 422       2.442  32.494  -5.866  1.00  0.75           N  
ATOM   6513  CE2 TRP A 422       1.090  32.544  -5.770  1.00  0.75           C  
ATOM   6514  CE3 TRP A 422      -0.715  31.291  -4.741  1.00  0.75           C  
ATOM   6515  CZ2 TRP A 422       0.196  33.448  -6.324  1.00  0.75           C  
ATOM   6516  CZ3 TRP A 422      -1.606  32.210  -5.305  1.00  0.75           C  
ATOM   6517  CH2 TRP A 422      -1.160  33.258  -6.071  1.00  0.75           C  
ATOM   6518  H   TRP A 422       2.310  27.428  -2.162  1.00  0.75           H  
ATOM   6519  HA  TRP A 422       3.915  29.590  -2.796  1.00  0.75           H  
ATOM   6520 1HB  TRP A 422       2.201  28.625  -4.287  1.00  0.75           H  
ATOM   6521 2HB  TRP A 422       0.933  29.238  -3.298  1.00  0.75           H  
ATOM   6522  HD1 TRP A 422       3.954  31.121  -5.060  1.00  0.75           H  
ATOM   6523  HE1 TRP A 422       3.003  33.164  -6.405  1.00  0.75           H  
ATOM   6524  HE3 TRP A 422      -1.079  30.466  -4.128  1.00  0.75           H  
ATOM   6525  HZ2 TRP A 422       0.528  34.285  -6.940  1.00  0.75           H  
ATOM   6526  HZ3 TRP A 422      -2.669  32.083  -5.122  1.00  0.75           H  
ATOM   6527  HH2 TRP A 422      -1.888  33.958  -6.492  1.00  0.75           H  
ATOM   6528  N   SER A 423       1.363  31.148  -1.526  1.00  0.77           N  
ATOM   6529  CA  SER A 423       1.165  32.532  -1.142  1.00  0.77           C  
ATOM   6530  C   SER A 423       1.318  33.024   0.285  1.00  0.77           C  
ATOM   6531  O   SER A 423       1.280  34.236   0.478  1.00  0.77           O  
ATOM   6532  CB  SER A 423      -0.187  32.920  -1.546  1.00  0.77           C  
ATOM   6533  OG  SER A 423      -1.050  32.204  -0.799  1.00  0.77           O  
ATOM   6534  H   SER A 423       0.602  30.598  -1.887  1.00  0.77           H  
ATOM   6535  HA  SER A 423       1.863  33.097  -1.756  1.00  0.77           H  
ATOM   6536 1HB  SER A 423      -0.324  33.984  -1.368  1.00  0.77           H  
ATOM   6537 2HB  SER A 423      -0.349  32.743  -2.572  1.00  0.77           H  
ATOM   6538  HG  SER A 423      -1.922  32.610  -0.925  1.00  0.77           H  
ATOM   6539  N   LEU A 424       1.424  32.160   1.291  1.00  0.81           N  
ATOM   6540  CA  LEU A 424       1.401  32.616   2.701  1.00  0.81           C  
ATOM   6541  C   LEU A 424       0.025  33.226   3.004  1.00  0.81           C  
ATOM   6542  O   LEU A 424      -0.786  32.598   3.666  1.00  0.81           O  
ATOM   6543  CB  LEU A 424       2.499  33.655   3.056  1.00  0.81           C  
ATOM   6544  CG  LEU A 424       2.499  34.148   4.561  1.00  0.81           C  
ATOM   6545  CD1 LEU A 424       2.792  32.968   5.503  1.00  0.81           C  
ATOM   6546  CD2 LEU A 424       3.531  35.270   4.732  1.00  0.81           C  
ATOM   6547  H   LEU A 424       1.508  31.179   1.068  1.00  0.81           H  
ATOM   6548  HA  LEU A 424       1.542  31.749   3.345  1.00  0.81           H  
ATOM   6549 1HB  LEU A 424       3.463  33.221   2.842  1.00  0.81           H  
ATOM   6550 2HB  LEU A 424       2.403  34.544   2.463  1.00  0.81           H  
ATOM   6551  HG  LEU A 424       1.508  34.534   4.816  1.00  0.81           H  
ATOM   6552 1HD1 LEU A 424       2.774  33.314   6.539  1.00  0.81           H  
ATOM   6553 2HD1 LEU A 424       2.040  32.196   5.364  1.00  0.81           H  
ATOM   6554 3HD1 LEU A 424       3.764  32.558   5.287  1.00  0.81           H  
ATOM   6555 1HD2 LEU A 424       3.529  35.623   5.769  1.00  0.81           H  
ATOM   6556 2HD2 LEU A 424       4.515  34.897   4.481  1.00  0.81           H  
ATOM   6557 3HD2 LEU A 424       3.280  36.099   4.069  1.00  0.81           H  
ATOM   6558  N   LEU A 425      -0.230  34.415   2.485  1.00  0.87           N  
ATOM   6559  CA  LEU A 425      -1.480  35.152   2.592  1.00  0.87           C  
ATOM   6560  C   LEU A 425      -2.421  34.732   1.454  1.00  0.87           C  
ATOM   6561  O   LEU A 425      -1.956  34.449   0.361  1.00  0.87           O  
ATOM   6562  CB  LEU A 425      -1.179  36.631   2.415  1.00  0.87           C  
ATOM   6563  CG  LEU A 425      -0.182  37.227   3.368  1.00  0.87           C  
ATOM   6564  CD1 LEU A 425      -0.010  38.678   3.037  1.00  0.87           C  
ATOM   6565  CD2 LEU A 425      -0.635  37.022   4.752  1.00  0.87           C  
ATOM   6566  H   LEU A 425       0.512  34.826   1.936  1.00  0.87           H  
ATOM   6567  HA  LEU A 425      -1.947  34.950   3.553  1.00  0.87           H  
ATOM   6568 1HB  LEU A 425      -0.788  36.775   1.409  1.00  0.87           H  
ATOM   6569 2HB  LEU A 425      -2.085  37.176   2.497  1.00  0.87           H  
ATOM   6570  HG  LEU A 425       0.787  36.745   3.234  1.00  0.87           H  
ATOM   6571 1HD1 LEU A 425       0.731  39.118   3.709  1.00  0.87           H  
ATOM   6572 2HD1 LEU A 425       0.331  38.775   2.007  1.00  0.87           H  
ATOM   6573 3HD1 LEU A 425      -0.961  39.192   3.156  1.00  0.87           H  
ATOM   6574 1HD2 LEU A 425       0.091  37.461   5.417  1.00  0.87           H  
ATOM   6575 2HD2 LEU A 425      -1.594  37.494   4.884  1.00  0.87           H  
ATOM   6576 3HD2 LEU A 425      -0.718  35.970   4.939  1.00  0.87           H  
ATOM   6577  N   ASP A 426      -3.737  34.822   1.635  1.00  0.95           N  
ATOM   6578  CA  ASP A 426      -4.654  34.489   0.523  1.00  0.95           C  
ATOM   6579  C   ASP A 426      -4.433  35.224  -0.806  1.00  0.95           C  
ATOM   6580  O   ASP A 426      -4.746  34.679  -1.873  1.00  0.95           O  
ATOM   6581  CB  ASP A 426      -6.089  34.688   0.925  1.00  0.95           C  
ATOM   6582  CG  ASP A 426      -6.597  33.586   1.759  1.00  0.95           C  
ATOM   6583  OD1 ASP A 426      -5.956  32.555   1.826  1.00  0.95           O  
ATOM   6584  OD2 ASP A 426      -7.649  33.749   2.303  1.00  0.95           O  
ATOM   6585  H   ASP A 426      -4.088  35.023   2.571  1.00  0.95           H  
ATOM   6586  HA  ASP A 426      -4.531  33.430   0.328  1.00  0.95           H  
ATOM   6587 1HB  ASP A 426      -6.187  35.625   1.474  1.00  0.95           H  
ATOM   6588 2HB  ASP A 426      -6.688  34.769   0.035  1.00  0.95           H  
ATOM   6589  N   GLY A 427      -3.999  36.479  -0.735  1.00  1.07           N  
ATOM   6590  CA  GLY A 427      -3.675  37.287  -1.914  1.00  1.07           C  
ATOM   6591  C   GLY A 427      -4.774  37.468  -2.967  1.00  1.07           C  
ATOM   6592  O   GLY A 427      -5.924  37.774  -2.651  1.00  1.07           O  
ATOM   6593  H   GLY A 427      -3.815  36.857   0.181  1.00  1.07           H  
ATOM   6594 1HA  GLY A 427      -3.354  38.275  -1.577  1.00  1.07           H  
ATOM   6595 2HA  GLY A 427      -2.801  36.849  -2.396  1.00  1.07           H  
ATOM   6596  N   PHE A 428      -4.376  37.245  -4.227  1.00  1.22           N  
ATOM   6597  CA  PHE A 428      -5.186  37.421  -5.439  1.00  1.22           C  
ATOM   6598  C   PHE A 428      -4.849  36.403  -6.540  1.00  1.22           C  
ATOM   6599  O   PHE A 428      -3.679  36.096  -6.786  1.00  1.22           O  
ATOM   6600  CB  PHE A 428      -4.922  38.844  -5.948  1.00  1.22           C  
ATOM   6601  CG  PHE A 428      -5.452  39.245  -7.290  1.00  1.22           C  
ATOM   6602  CD1 PHE A 428      -6.724  39.744  -7.464  1.00  1.22           C  
ATOM   6603  CD2 PHE A 428      -4.617  39.147  -8.401  1.00  1.22           C  
ATOM   6604  CE1 PHE A 428      -7.135  40.146  -8.710  1.00  1.22           C  
ATOM   6605  CE2 PHE A 428      -5.041  39.543  -9.638  1.00  1.22           C  
ATOM   6606  CZ  PHE A 428      -6.288  40.045  -9.791  1.00  1.22           C  
ATOM   6607  H   PHE A 428      -3.417  36.958  -4.351  1.00  1.22           H  
ATOM   6608  HA  PHE A 428      -6.242  37.309  -5.176  1.00  1.22           H  
ATOM   6609 1HB  PHE A 428      -5.335  39.542  -5.225  1.00  1.22           H  
ATOM   6610 2HB  PHE A 428      -3.854  39.021  -5.955  1.00  1.22           H  
ATOM   6611  HD1 PHE A 428      -7.388  39.825  -6.613  1.00  1.22           H  
ATOM   6612  HD2 PHE A 428      -3.611  38.757  -8.276  1.00  1.22           H  
ATOM   6613  HE1 PHE A 428      -8.129  40.544  -8.842  1.00  1.22           H  
ATOM   6614  HE2 PHE A 428      -4.377  39.468 -10.497  1.00  1.22           H  
ATOM   6615  HZ  PHE A 428      -6.608  40.361 -10.770  1.00  1.22           H  
ATOM   6616  N   ASP A 429      -5.889  35.881  -7.197  1.00  1.37           N  
ATOM   6617  CA  ASP A 429      -5.765  34.942  -8.309  1.00  1.37           C  
ATOM   6618  C   ASP A 429      -5.895  35.617  -9.663  1.00  1.37           C  
ATOM   6619  O   ASP A 429      -6.975  36.037 -10.075  1.00  1.37           O  
ATOM   6620  CB  ASP A 429      -6.781  33.806  -8.187  1.00  1.37           C  
ATOM   6621  CG  ASP A 429      -6.726  32.725  -9.352  1.00  1.37           C  
ATOM   6622  OD1 ASP A 429      -6.247  33.009 -10.460  1.00  1.37           O  
ATOM   6623  OD2 ASP A 429      -7.186  31.642  -9.113  1.00  1.37           O  
ATOM   6624  H   ASP A 429      -6.838  36.165  -6.944  1.00  1.37           H  
ATOM   6625  HA  ASP A 429      -4.773  34.494  -8.259  1.00  1.37           H  
ATOM   6626 1HB  ASP A 429      -6.633  33.292  -7.234  1.00  1.37           H  
ATOM   6627 2HB  ASP A 429      -7.787  34.235  -8.156  1.00  1.37           H  
ATOM   6628  N   TRP A 430      -4.811  35.662 -10.412  1.00  1.51           N  
ATOM   6629  CA  TRP A 430      -4.820  36.344 -11.698  1.00  1.51           C  
ATOM   6630  C   TRP A 430      -6.026  36.001 -12.554  1.00  1.51           C  
ATOM   6631  O   TRP A 430      -6.517  36.851 -13.282  1.00  1.51           O  
ATOM   6632  CB  TRP A 430      -3.617  35.955 -12.539  1.00  1.51           C  
ATOM   6633  CG  TRP A 430      -3.482  36.801 -13.770  1.00  1.51           C  
ATOM   6634  CD1 TRP A 430      -4.439  37.490 -14.469  1.00  1.51           C  
ATOM   6635  CD2 TRP A 430      -2.257  37.099 -14.382  1.00  1.51           C  
ATOM   6636  NE1 TRP A 430      -3.849  38.209 -15.476  1.00  1.51           N  
ATOM   6637  CE2 TRP A 430      -2.509  37.992 -15.421  1.00  1.51           C  
ATOM   6638  CE3 TRP A 430      -0.994  36.718 -14.125  1.00  1.51           C  
ATOM   6639  CZ2 TRP A 430      -1.494  38.510 -16.172  1.00  1.51           C  
ATOM   6640  CZ3 TRP A 430       0.001  37.226 -14.856  1.00  1.51           C  
ATOM   6641  CH2 TRP A 430      -0.216  38.096 -15.835  1.00  1.51           C  
ATOM   6642  H   TRP A 430      -3.956  35.255 -10.060  1.00  1.51           H  
ATOM   6643  HA  TRP A 430      -4.817  37.415 -11.524  1.00  1.51           H  
ATOM   6644 1HB  TRP A 430      -2.708  36.005 -11.958  1.00  1.51           H  
ATOM   6645 2HB  TRP A 430      -3.730  34.921 -12.862  1.00  1.51           H  
ATOM   6646  HD1 TRP A 430      -5.496  37.491 -14.254  1.00  1.51           H  
ATOM   6647  HE1 TRP A 430      -4.332  38.811 -16.125  1.00  1.51           H  
ATOM   6648  HE3 TRP A 430      -0.801  36.030 -13.318  1.00  1.51           H  
ATOM   6649  HZ2 TRP A 430      -1.659  39.220 -16.977  1.00  1.51           H  
ATOM   6650  HZ3 TRP A 430       0.971  36.926 -14.612  1.00  1.51           H  
ATOM   6651  HH2 TRP A 430       0.636  38.475 -16.357  1.00  1.51           H  
ATOM   6652  N   SER A 431      -6.412  34.728 -12.569  1.00  1.60           N  
ATOM   6653  CA  SER A 431      -7.472  34.272 -13.449  1.00  1.60           C  
ATOM   6654  C   SER A 431      -8.876  34.256 -12.833  1.00  1.60           C  
ATOM   6655  O   SER A 431      -9.847  34.030 -13.559  1.00  1.60           O  
ATOM   6656  CB  SER A 431      -7.112  32.895 -13.974  1.00  1.60           C  
ATOM   6657  OG  SER A 431      -7.092  31.916 -12.950  1.00  1.60           O  
ATOM   6658  H   SER A 431      -6.018  34.070 -11.893  1.00  1.60           H  
ATOM   6659  HA  SER A 431      -7.505  34.953 -14.303  1.00  1.60           H  
ATOM   6660 1HB  SER A 431      -7.820  32.602 -14.747  1.00  1.60           H  
ATOM   6661 2HB  SER A 431      -6.128  32.949 -14.438  1.00  1.60           H  
ATOM   6662  HG  SER A 431      -6.740  32.350 -12.121  1.00  1.60           H  
ATOM   6663  N   LEU A 432      -8.985  34.395 -11.502  1.00  1.62           N  
ATOM   6664  CA  LEU A 432     -10.295  34.321 -10.838  1.00  1.62           C  
ATOM   6665  C   LEU A 432     -10.548  35.444  -9.817  1.00  1.62           C  
ATOM   6666  O   LEU A 432     -11.557  35.427  -9.090  1.00  1.62           O  
ATOM   6667  CB  LEU A 432     -10.478  32.952 -10.173  1.00  1.62           C  
ATOM   6668  CG  LEU A 432     -10.506  31.740 -11.124  1.00  1.62           C  
ATOM   6669  CD1 LEU A 432     -10.498  30.477 -10.324  1.00  1.62           C  
ATOM   6670  CD2 LEU A 432     -11.732  31.807 -11.987  1.00  1.62           C  
ATOM   6671  H   LEU A 432      -8.151  34.606 -10.956  1.00  1.62           H  
ATOM   6672  HA  LEU A 432     -11.060  34.416 -11.609  1.00  1.62           H  
ATOM   6673 1HB  LEU A 432      -9.659  32.797  -9.475  1.00  1.62           H  
ATOM   6674 2HB  LEU A 432     -11.406  32.952  -9.607  1.00  1.62           H  
ATOM   6675  HG  LEU A 432      -9.613  31.746 -11.747  1.00  1.62           H  
ATOM   6676 1HD1 LEU A 432     -10.506  29.613 -10.993  1.00  1.62           H  
ATOM   6677 2HD1 LEU A 432      -9.591  30.454  -9.708  1.00  1.62           H  
ATOM   6678 3HD1 LEU A 432     -11.379  30.448  -9.688  1.00  1.62           H  
ATOM   6679 1HD2 LEU A 432     -11.734  30.954 -12.659  1.00  1.62           H  
ATOM   6680 2HD2 LEU A 432     -12.621  31.785 -11.357  1.00  1.62           H  
ATOM   6681 3HD2 LEU A 432     -11.729  32.726 -12.572  1.00  1.62           H  
ATOM   6682  N   GLY A 433      -9.647  36.408  -9.754  1.00  1.58           N  
ATOM   6683  CA  GLY A 433      -9.778  37.532  -8.853  1.00  1.58           C  
ATOM   6684  C   GLY A 433      -9.770  37.112  -7.395  1.00  1.58           C  
ATOM   6685  O   GLY A 433      -8.821  36.491  -6.906  1.00  1.58           O  
ATOM   6686  H   GLY A 433      -8.810  36.354 -10.323  1.00  1.58           H  
ATOM   6687 1HA  GLY A 433      -8.970  38.225  -9.042  1.00  1.58           H  
ATOM   6688 2HA  GLY A 433     -10.711  38.044  -9.082  1.00  1.58           H  
ATOM   6689  N   TYR A 434     -10.810  37.513  -6.672  1.00  1.47           N  
ATOM   6690  CA  TYR A 434     -10.920  37.174  -5.267  1.00  1.47           C  
ATOM   6691  C   TYR A 434     -12.035  36.150  -5.047  1.00  1.47           C  
ATOM   6692  O   TYR A 434     -12.469  35.932  -3.907  1.00  1.47           O  
ATOM   6693  CB  TYR A 434     -11.165  38.409  -4.398  1.00  1.47           C  
ATOM   6694  CG  TYR A 434     -10.069  39.471  -4.406  1.00  1.47           C  
ATOM   6695  CD1 TYR A 434     -10.312  40.682  -5.019  1.00  1.47           C  
ATOM   6696  CD2 TYR A 434      -8.835  39.242  -3.796  1.00  1.47           C  
ATOM   6697  CE1 TYR A 434      -9.352  41.664  -5.019  1.00  1.47           C  
ATOM   6698  CE2 TYR A 434      -7.871  40.238  -3.804  1.00  1.47           C  
ATOM   6699  CZ  TYR A 434      -8.134  41.440  -4.411  1.00  1.47           C  
ATOM   6700  OH  TYR A 434      -7.201  42.424  -4.418  1.00  1.47           O  
ATOM   6701  H   TYR A 434     -11.558  38.027  -7.115  1.00  1.47           H  
ATOM   6702  HA  TYR A 434      -9.985  36.711  -4.943  1.00  1.47           H  
ATOM   6703 1HB  TYR A 434     -12.095  38.885  -4.717  1.00  1.47           H  
ATOM   6704 2HB  TYR A 434     -11.308  38.090  -3.368  1.00  1.47           H  
ATOM   6705  HD1 TYR A 434     -11.277  40.862  -5.485  1.00  1.47           H  
ATOM   6706  HD2 TYR A 434      -8.623  38.287  -3.308  1.00  1.47           H  
ATOM   6707  HE1 TYR A 434      -9.557  42.623  -5.489  1.00  1.47           H  
ATOM   6708  HE2 TYR A 434      -6.909  40.069  -3.329  1.00  1.47           H  
ATOM   6709  HH  TYR A 434      -7.478  43.108  -5.056  1.00  1.47           H  
ATOM   6710  N   THR A 435     -12.510  35.506  -6.133  1.00  1.33           N  
ATOM   6711  CA  THR A 435     -13.591  34.519  -6.002  1.00  1.33           C  
ATOM   6712  C   THR A 435     -13.036  33.175  -5.528  1.00  1.33           C  
ATOM   6713  O   THR A 435     -13.786  32.288  -5.110  1.00  1.33           O  
ATOM   6714  CB  THR A 435     -14.379  34.348  -7.312  1.00  1.33           C  
ATOM   6715  OG1 THR A 435     -13.525  33.859  -8.345  1.00  1.33           O  
ATOM   6716  CG2 THR A 435     -14.951  35.689  -7.740  1.00  1.33           C  
ATOM   6717  H   THR A 435     -12.128  35.690  -7.065  1.00  1.33           H  
ATOM   6718  HA  THR A 435     -14.290  34.875  -5.246  1.00  1.33           H  
ATOM   6719  HB  THR A 435     -15.192  33.638  -7.157  1.00  1.33           H  
ATOM   6720  HG1 THR A 435     -12.858  34.541  -8.559  1.00  1.33           H  
ATOM   6721 1HG2 THR A 435     -15.514  35.563  -8.665  1.00  1.33           H  
ATOM   6722 2HG2 THR A 435     -15.613  36.071  -6.963  1.00  1.33           H  
ATOM   6723 3HG2 THR A 435     -14.134  36.395  -7.899  1.00  1.33           H  
ATOM   6724  N   SER A 436     -11.712  33.063  -5.576  1.00  1.17           N  
ATOM   6725  CA  SER A 436     -10.966  31.914  -5.089  1.00  1.17           C  
ATOM   6726  C   SER A 436      -9.781  32.446  -4.301  1.00  1.17           C  
ATOM   6727  O   SER A 436      -9.141  33.416  -4.703  1.00  1.17           O  
ATOM   6728  CB  SER A 436     -10.473  31.055  -6.220  1.00  1.17           C  
ATOM   6729  OG  SER A 436     -11.531  30.531  -6.952  1.00  1.17           O  
ATOM   6730  H   SER A 436     -11.199  33.842  -5.959  1.00  1.17           H  
ATOM   6731  HA  SER A 436     -11.592  31.321  -4.421  1.00  1.17           H  
ATOM   6732 1HB  SER A 436      -9.828  31.646  -6.876  1.00  1.17           H  
ATOM   6733 2HB  SER A 436      -9.871  30.243  -5.813  1.00  1.17           H  
ATOM   6734  HG  SER A 436     -11.137  30.032  -7.644  1.00  1.17           H  
ATOM   6735  N   LYS A 437      -9.476  31.801  -3.199  1.00  1.01           N  
ATOM   6736  CA  LYS A 437      -8.370  32.185  -2.351  1.00  1.01           C  
ATOM   6737  C   LYS A 437      -7.283  31.119  -2.391  1.00  1.01           C  
ATOM   6738  O   LYS A 437      -7.577  29.949  -2.645  1.00  1.01           O  
ATOM   6739  CB  LYS A 437      -8.877  32.335  -0.914  1.00  1.01           C  
ATOM   6740  CG  LYS A 437     -10.078  33.315  -0.683  1.00  1.01           C  
ATOM   6741  CD  LYS A 437      -9.766  34.778  -1.052  1.00  1.01           C  
ATOM   6742  CE  LYS A 437     -10.852  35.747  -0.518  1.00  1.01           C  
ATOM   6743  NZ  LYS A 437     -12.202  35.543  -1.147  1.00  1.01           N  
ATOM   6744  H   LYS A 437     -10.044  31.014  -2.915  1.00  1.01           H  
ATOM   6745  HA  LYS A 437      -7.949  33.129  -2.701  1.00  1.01           H  
ATOM   6746 1HB  LYS A 437      -9.202  31.357  -0.553  1.00  1.01           H  
ATOM   6747 2HB  LYS A 437      -8.066  32.641  -0.286  1.00  1.01           H  
ATOM   6748 1HG  LYS A 437     -10.940  32.974  -1.261  1.00  1.01           H  
ATOM   6749 2HG  LYS A 437     -10.343  33.278   0.376  1.00  1.01           H  
ATOM   6750 1HD  LYS A 437      -8.816  35.065  -0.628  1.00  1.01           H  
ATOM   6751 2HD  LYS A 437      -9.703  34.881  -2.140  1.00  1.01           H  
ATOM   6752 1HE  LYS A 437     -10.943  35.599   0.559  1.00  1.01           H  
ATOM   6753 2HE  LYS A 437     -10.530  36.772  -0.706  1.00  1.01           H  
ATOM   6754 1HZ  LYS A 437     -12.857  36.197  -0.749  1.00  1.01           H  
ATOM   6755 2HZ  LYS A 437     -12.166  35.698  -2.171  1.00  1.01           H  
ATOM   6756 3HZ  LYS A 437     -12.520  34.602  -0.967  1.00  1.01           H  
ATOM   6757  N   SER A 438      -6.034  31.479  -2.113  1.00  0.88           N  
ATOM   6758  CA  SER A 438      -5.029  30.434  -1.917  1.00  0.88           C  
ATOM   6759  C   SER A 438      -3.994  30.991  -1.000  1.00  0.88           C  
ATOM   6760  O   SER A 438      -3.384  31.995  -1.338  1.00  0.88           O  
ATOM   6761  CB  SER A 438      -4.368  29.988  -3.211  1.00  0.88           C  
ATOM   6762  OG  SER A 438      -3.382  28.972  -2.977  1.00  0.88           O  
ATOM   6763  H   SER A 438      -5.770  32.463  -1.975  1.00  0.88           H  
ATOM   6764  HA  SER A 438      -5.491  29.572  -1.434  1.00  0.88           H  
ATOM   6765 1HB  SER A 438      -5.125  29.610  -3.888  1.00  0.88           H  
ATOM   6766 2HB  SER A 438      -3.908  30.838  -3.688  1.00  0.88           H  
ATOM   6767  HG  SER A 438      -3.140  28.645  -3.850  1.00  0.88           H  
ATOM   6768  N   GLY A 439      -3.800  30.349   0.142  1.00  0.78           N  
ATOM   6769  CA  GLY A 439      -2.849  30.809   1.139  1.00  0.78           C  
ATOM   6770  C   GLY A 439      -3.061  30.102   2.453  1.00  0.78           C  
ATOM   6771  O   GLY A 439      -4.016  29.342   2.615  1.00  0.78           O  
ATOM   6772  H   GLY A 439      -4.345  29.522   0.330  1.00  0.78           H  
ATOM   6773 1HA  GLY A 439      -1.836  30.617   0.799  1.00  0.78           H  
ATOM   6774 2HA  GLY A 439      -2.949  31.883   1.280  1.00  0.78           H  
ATOM   6775  N   LEU A 440      -2.164  30.355   3.381  1.00  0.71           N  
ATOM   6776  CA  LEU A 440      -2.190  29.778   4.698  1.00  0.71           C  
ATOM   6777  C   LEU A 440      -2.904  30.726   5.673  1.00  0.71           C  
ATOM   6778  O   LEU A 440      -3.551  30.271   6.614  1.00  0.71           O  
ATOM   6779  CB  LEU A 440      -0.739  29.457   5.093  1.00  0.71           C  
ATOM   6780  CG  LEU A 440      -0.029  28.399   4.196  1.00  0.71           C  
ATOM   6781  CD1 LEU A 440       1.372  28.250   4.615  1.00  0.71           C  
ATOM   6782  CD2 LEU A 440      -0.723  27.078   4.342  1.00  0.71           C  
ATOM   6783  H   LEU A 440      -1.431  31.018   3.180  1.00  0.71           H  
ATOM   6784  HA  LEU A 440      -2.751  28.845   4.661  1.00  0.71           H  
ATOM   6785 1HB  LEU A 440      -0.158  30.375   5.042  1.00  0.71           H  
ATOM   6786 2HB  LEU A 440      -0.706  29.101   6.100  1.00  0.71           H  
ATOM   6787  HG  LEU A 440      -0.050  28.723   3.155  1.00  0.71           H  
ATOM   6788 1HD1 LEU A 440       1.872  27.505   3.997  1.00  0.71           H  
ATOM   6789 2HD1 LEU A 440       1.877  29.206   4.515  1.00  0.71           H  
ATOM   6790 3HD1 LEU A 440       1.382  27.925   5.651  1.00  0.71           H  
ATOM   6791 1HD2 LEU A 440      -0.234  26.328   3.735  1.00  0.71           H  
ATOM   6792 2HD2 LEU A 440      -0.682  26.773   5.373  1.00  0.71           H  
ATOM   6793 3HD2 LEU A 440      -1.750  27.182   4.031  1.00  0.71           H  
ATOM   6794  N   TYR A 441      -2.801  32.030   5.424  1.00  0.69           N  
ATOM   6795  CA  TYR A 441      -3.410  33.053   6.266  1.00  0.69           C  
ATOM   6796  C   TYR A 441      -4.470  33.844   5.506  1.00  0.69           C  
ATOM   6797  O   TYR A 441      -4.215  34.402   4.431  1.00  0.69           O  
ATOM   6798  CB  TYR A 441      -2.332  33.970   6.823  1.00  0.69           C  
ATOM   6799  CG  TYR A 441      -1.399  33.282   7.791  1.00  0.69           C  
ATOM   6800  CD1 TYR A 441      -0.329  32.543   7.338  1.00  0.69           C  
ATOM   6801  CD2 TYR A 441      -1.621  33.394   9.136  1.00  0.69           C  
ATOM   6802  CE1 TYR A 441       0.503  31.912   8.245  1.00  0.69           C  
ATOM   6803  CE2 TYR A 441      -0.787  32.763  10.047  1.00  0.69           C  
ATOM   6804  CZ  TYR A 441       0.262  32.025   9.613  1.00  0.69           C  
ATOM   6805  OH  TYR A 441       1.093  31.389  10.522  1.00  0.69           O  
ATOM   6806  H   TYR A 441      -2.245  32.324   4.632  1.00  0.69           H  
ATOM   6807  HA  TYR A 441      -3.918  32.571   7.092  1.00  0.69           H  
ATOM   6808 1HB  TYR A 441      -1.742  34.339   6.006  1.00  0.69           H  
ATOM   6809 2HB  TYR A 441      -2.791  34.825   7.325  1.00  0.69           H  
ATOM   6810  HD1 TYR A 441      -0.146  32.455   6.268  1.00  0.69           H  
ATOM   6811  HD2 TYR A 441      -2.460  33.986   9.491  1.00  0.69           H  
ATOM   6812  HE1 TYR A 441       1.333  31.334   7.893  1.00  0.69           H  
ATOM   6813  HE2 TYR A 441      -0.971  32.856  11.120  1.00  0.69           H  
ATOM   6814  HH  TYR A 441       0.828  31.582  11.460  1.00  0.69           H  
ATOM   6815  N   TYR A 442      -5.672  33.850   6.058  1.00  0.71           N  
ATOM   6816  CA  TYR A 442      -6.812  34.502   5.446  1.00  0.71           C  
ATOM   6817  C   TYR A 442      -6.611  35.990   5.512  1.00  0.71           C  
ATOM   6818  O   TYR A 442      -6.126  36.484   6.530  1.00  0.71           O  
ATOM   6819  CB  TYR A 442      -8.114  34.087   6.142  1.00  0.71           C  
ATOM   6820  CG  TYR A 442      -9.367  34.637   5.529  1.00  0.71           C  
ATOM   6821  CD1 TYR A 442      -9.898  34.027   4.407  1.00  0.71           C  
ATOM   6822  CD2 TYR A 442      -9.989  35.748   6.080  1.00  0.71           C  
ATOM   6823  CE1 TYR A 442     -11.043  34.522   3.831  1.00  0.71           C  
ATOM   6824  CE2 TYR A 442     -11.139  36.245   5.503  1.00  0.71           C  
ATOM   6825  CZ  TYR A 442     -11.666  35.637   4.383  1.00  0.71           C  
ATOM   6826  OH  TYR A 442     -12.811  36.134   3.807  1.00  0.71           O  
ATOM   6827  H   TYR A 442      -5.809  33.413   6.965  1.00  0.71           H  
ATOM   6828  HA  TYR A 442      -6.862  34.216   4.408  1.00  0.71           H  
ATOM   6829 1HB  TYR A 442      -8.195  33.022   6.132  1.00  0.71           H  
ATOM   6830 2HB  TYR A 442      -8.078  34.402   7.180  1.00  0.71           H  
ATOM   6831  HD1 TYR A 442      -9.405  33.151   3.975  1.00  0.71           H  
ATOM   6832  HD2 TYR A 442      -9.566  36.229   6.964  1.00  0.71           H  
ATOM   6833  HE1 TYR A 442     -11.455  34.038   2.945  1.00  0.71           H  
ATOM   6834  HE2 TYR A 442     -11.630  37.120   5.931  1.00  0.71           H  
ATOM   6835  HH  TYR A 442     -13.113  36.900   4.308  1.00  0.71           H  
ATOM   6836  N   VAL A 443      -6.930  36.709   4.442  1.00  0.76           N  
ATOM   6837  CA  VAL A 443      -6.828  38.162   4.505  1.00  0.76           C  
ATOM   6838  C   VAL A 443      -8.202  38.744   4.233  1.00  0.76           C  
ATOM   6839  O   VAL A 443      -8.810  38.482   3.187  1.00  0.76           O  
ATOM   6840  CB  VAL A 443      -5.852  38.733   3.466  1.00  0.76           C  
ATOM   6841  CG1 VAL A 443      -5.783  40.263   3.624  1.00  0.76           C  
ATOM   6842  CG2 VAL A 443      -4.488  38.089   3.591  1.00  0.76           C  
ATOM   6843  H   VAL A 443      -7.288  36.240   3.618  1.00  0.76           H  
ATOM   6844  HA  VAL A 443      -6.507  38.464   5.499  1.00  0.76           H  
ATOM   6845  HB  VAL A 443      -6.244  38.532   2.483  1.00  0.76           H  
ATOM   6846 1HG1 VAL A 443      -5.117  40.684   2.876  1.00  0.76           H  
ATOM   6847 2HG1 VAL A 443      -6.774  40.696   3.506  1.00  0.76           H  
ATOM   6848 3HG1 VAL A 443      -5.404  40.500   4.618  1.00  0.76           H  
ATOM   6849 1HG2 VAL A 443      -3.841  38.514   2.834  1.00  0.76           H  
ATOM   6850 2HG2 VAL A 443      -4.079  38.278   4.561  1.00  0.76           H  
ATOM   6851 3HG2 VAL A 443      -4.574  37.013   3.444  1.00  0.76           H  
ATOM   6852  N   ASP A 444      -8.718  39.548   5.147  1.00  0.85           N  
ATOM   6853  CA  ASP A 444     -10.049  40.048   4.875  1.00  0.85           C  
ATOM   6854  C   ASP A 444      -9.952  41.279   4.001  1.00  0.85           C  
ATOM   6855  O   ASP A 444      -9.895  42.420   4.467  1.00  0.85           O  
ATOM   6856  CB  ASP A 444     -10.847  40.320   6.138  1.00  0.85           C  
ATOM   6857  CG  ASP A 444     -12.323  40.707   5.845  1.00  0.85           C  
ATOM   6858  OD1 ASP A 444     -12.654  41.066   4.711  1.00  0.85           O  
ATOM   6859  OD2 ASP A 444     -13.115  40.637   6.776  1.00  0.85           O  
ATOM   6860  H   ASP A 444      -8.191  39.785   5.990  1.00  0.85           H  
ATOM   6861  HA  ASP A 444     -10.596  39.288   4.317  1.00  0.85           H  
ATOM   6862 1HB  ASP A 444     -10.821  39.446   6.790  1.00  0.85           H  
ATOM   6863 2HB  ASP A 444     -10.394  41.135   6.666  1.00  0.85           H  
ATOM   6864  N   MET A 445      -9.995  41.013   2.710  1.00  0.96           N  
ATOM   6865  CA  MET A 445      -9.826  42.002   1.658  1.00  0.96           C  
ATOM   6866  C   MET A 445     -10.946  43.044   1.648  1.00  0.96           C  
ATOM   6867  O   MET A 445     -10.849  44.051   0.948  1.00  0.96           O  
ATOM   6868  CB  MET A 445      -9.730  41.320   0.294  1.00  0.96           C  
ATOM   6869  CG  MET A 445      -8.504  40.419   0.130  1.00  0.96           C  
ATOM   6870  SD  MET A 445      -6.947  41.286   0.370  1.00  0.96           S  
ATOM   6871  CE  MET A 445      -5.770  40.053  -0.199  1.00  0.96           C  
ATOM   6872  H   MET A 445     -10.046  40.024   2.470  1.00  0.96           H  
ATOM   6873  HA  MET A 445      -8.893  42.530   1.838  1.00  0.96           H  
ATOM   6874 1HB  MET A 445     -10.619  40.716   0.126  1.00  0.96           H  
ATOM   6875 2HB  MET A 445      -9.692  42.078  -0.492  1.00  0.96           H  
ATOM   6876 1HG  MET A 445      -8.554  39.603   0.852  1.00  0.96           H  
ATOM   6877 2HG  MET A 445      -8.502  39.985  -0.865  1.00  0.96           H  
ATOM   6878 1HE  MET A 445      -4.768  40.432  -0.103  1.00  0.96           H  
ATOM   6879 2HE  MET A 445      -5.872  39.143   0.372  1.00  0.96           H  
ATOM   6880 3HE  MET A 445      -5.963  39.839  -1.239  1.00  0.96           H  
ATOM   6881  N   GLY A 446     -12.049  42.780   2.364  1.00  1.09           N  
ATOM   6882  CA  GLY A 446     -13.166  43.711   2.389  1.00  1.09           C  
ATOM   6883  C   GLY A 446     -12.971  44.835   3.411  1.00  1.09           C  
ATOM   6884  O   GLY A 446     -13.804  45.742   3.503  1.00  1.09           O  
ATOM   6885  H   GLY A 446     -12.104  41.954   2.976  1.00  1.09           H  
ATOM   6886 1HA  GLY A 446     -13.306  44.137   1.397  1.00  1.09           H  
ATOM   6887 2HA  GLY A 446     -14.073  43.160   2.632  1.00  1.09           H  
ATOM   6888  N   ARG A 447     -11.874  44.789   4.173  1.00  1.20           N  
ATOM   6889  CA  ARG A 447     -11.620  45.798   5.195  1.00  1.20           C  
ATOM   6890  C   ARG A 447     -10.396  46.624   4.821  1.00  1.20           C  
ATOM   6891  O   ARG A 447      -9.420  46.100   4.290  1.00  1.20           O  
ATOM   6892  CB  ARG A 447     -11.415  45.113   6.526  1.00  1.20           C  
ATOM   6893  CG  ARG A 447     -12.638  44.346   6.991  1.00  1.20           C  
ATOM   6894  CD  ARG A 447     -12.399  43.600   8.235  1.00  1.20           C  
ATOM   6895  NE  ARG A 447     -13.516  42.745   8.541  1.00  1.20           N  
ATOM   6896  CZ  ARG A 447     -14.576  43.058   9.303  1.00  1.20           C  
ATOM   6897  NH1 ARG A 447     -14.658  44.239   9.884  1.00  1.20           N  
ATOM   6898  NH2 ARG A 447     -15.538  42.169   9.464  1.00  1.20           N  
ATOM   6899  H   ARG A 447     -11.220  44.010   4.071  1.00  1.20           H  
ATOM   6900  HA  ARG A 447     -12.484  46.459   5.265  1.00  1.20           H  
ATOM   6901 1HB  ARG A 447     -10.614  44.398   6.432  1.00  1.20           H  
ATOM   6902 2HB  ARG A 447     -11.137  45.836   7.289  1.00  1.20           H  
ATOM   6903 1HG  ARG A 447     -13.468  45.033   7.147  1.00  1.20           H  
ATOM   6904 2HG  ARG A 447     -12.913  43.617   6.224  1.00  1.20           H  
ATOM   6905 1HD  ARG A 447     -11.526  42.972   8.107  1.00  1.20           H  
ATOM   6906 2HD  ARG A 447     -12.247  44.284   9.066  1.00  1.20           H  
ATOM   6907  HE  ARG A 447     -13.503  41.821   8.081  1.00  1.20           H  
ATOM   6908 1HH1 ARG A 447     -13.920  44.915   9.755  1.00  1.20           H  
ATOM   6909 2HH1 ARG A 447     -15.459  44.466  10.455  1.00  1.20           H  
ATOM   6910 1HH2 ARG A 447     -15.464  41.262   9.011  1.00  1.20           H  
ATOM   6911 2HH2 ARG A 447     -16.339  42.387  10.032  1.00  1.20           H  
ATOM   6912  N   GLY A 448     -10.412  47.910   5.168  1.00  1.26           N  
ATOM   6913  CA  GLY A 448      -9.315  48.823   4.826  1.00  1.26           C  
ATOM   6914  C   GLY A 448      -7.929  48.401   5.325  1.00  1.26           C  
ATOM   6915  O   GLY A 448      -6.923  48.601   4.636  1.00  1.26           O  
ATOM   6916  H   GLY A 448     -11.230  48.280   5.632  1.00  1.26           H  
ATOM   6917 1HA  GLY A 448      -9.288  48.939   3.745  1.00  1.26           H  
ATOM   6918 2HA  GLY A 448      -9.546  49.808   5.229  1.00  1.26           H  
ATOM   6919  N   GLU A 449      -7.878  47.757   6.484  1.00  1.26           N  
ATOM   6920  CA  GLU A 449      -6.607  47.328   7.057  1.00  1.26           C  
ATOM   6921  C   GLU A 449      -6.133  45.973   6.531  1.00  1.26           C  
ATOM   6922  O   GLU A 449      -5.064  45.504   6.912  1.00  1.26           O  
ATOM   6923  CB  GLU A 449      -6.719  47.263   8.581  1.00  1.26           C  
ATOM   6924  CG  GLU A 449      -6.951  48.612   9.259  1.00  1.26           C  
ATOM   6925  CD  GLU A 449      -7.103  48.504  10.761  1.00  1.26           C  
ATOM   6926  OE1 GLU A 449      -7.042  47.410  11.270  1.00  1.26           O  
ATOM   6927  OE2 GLU A 449      -7.282  49.519  11.395  1.00  1.26           O  
ATOM   6928  H   GLU A 449      -8.734  47.598   6.993  1.00  1.26           H  
ATOM   6929  HA  GLU A 449      -5.849  48.068   6.797  1.00  1.26           H  
ATOM   6930 1HB  GLU A 449      -7.542  46.603   8.855  1.00  1.26           H  
ATOM   6931 2HB  GLU A 449      -5.806  46.832   8.991  1.00  1.26           H  
ATOM   6932 1HG  GLU A 449      -6.106  49.266   9.038  1.00  1.26           H  
ATOM   6933 2HG  GLU A 449      -7.845  49.069   8.837  1.00  1.26           H  
ATOM   6934  N   ARG A 450      -6.956  45.314   5.709  1.00  1.18           N  
ATOM   6935  CA  ARG A 450      -6.658  43.988   5.181  1.00  1.18           C  
ATOM   6936  C   ARG A 450      -6.064  43.071   6.268  1.00  1.18           C  
ATOM   6937  O   ARG A 450      -4.947  42.568   6.092  1.00  1.18           O  
ATOM   6938  CB  ARG A 450      -5.684  44.082   4.005  1.00  1.18           C  
ATOM   6939  CG  ARG A 450      -6.329  44.474   2.663  1.00  1.18           C  
ATOM   6940  CD  ARG A 450      -6.499  45.967   2.546  1.00  1.18           C  
ATOM   6941  NE  ARG A 450      -7.077  46.390   1.262  1.00  1.18           N  
ATOM   6942  CZ  ARG A 450      -7.440  47.667   0.955  1.00  1.18           C  
ATOM   6943  NH1 ARG A 450      -7.282  48.667   1.801  1.00  1.18           N  
ATOM   6944  NH2 ARG A 450      -7.968  47.907  -0.218  1.00  1.18           N  
ATOM   6945  H   ARG A 450      -7.816  45.758   5.391  1.00  1.18           H  
ATOM   6946  HA  ARG A 450      -7.585  43.552   4.806  1.00  1.18           H  
ATOM   6947 1HB  ARG A 450      -4.909  44.817   4.224  1.00  1.18           H  
ATOM   6948 2HB  ARG A 450      -5.190  43.127   3.863  1.00  1.18           H  
ATOM   6949 1HG  ARG A 450      -5.728  44.117   1.838  1.00  1.18           H  
ATOM   6950 2HG  ARG A 450      -7.318  44.031   2.605  1.00  1.18           H  
ATOM   6951 1HD  ARG A 450      -7.145  46.314   3.335  1.00  1.18           H  
ATOM   6952 2HD  ARG A 450      -5.524  46.444   2.647  1.00  1.18           H  
ATOM   6953  HE  ARG A 450      -7.208  45.681   0.519  1.00  1.18           H  
ATOM   6954 1HH1 ARG A 450      -6.874  48.516   2.732  1.00  1.18           H  
ATOM   6955 2HH1 ARG A 450      -7.563  49.593   1.536  1.00  1.18           H  
ATOM   6956 1HH2 ARG A 450      -8.098  47.126  -0.853  1.00  1.18           H  
ATOM   6957 2HH2 ARG A 450      -8.248  48.843  -0.475  1.00  1.18           H  
ATOM   6958  N   PRO A 451      -6.781  42.823   7.393  1.00  1.06           N  
ATOM   6959  CA  PRO A 451      -6.308  42.075   8.543  1.00  1.06           C  
ATOM   6960  C   PRO A 451      -6.097  40.626   8.186  1.00  1.06           C  
ATOM   6961  O   PRO A 451      -6.790  40.077   7.324  1.00  1.06           O  
ATOM   6962  CB  PRO A 451      -7.431  42.253   9.563  1.00  1.06           C  
ATOM   6963  CG  PRO A 451      -8.659  42.515   8.743  1.00  1.06           C  
ATOM   6964  CD  PRO A 451      -8.171  43.280   7.520  1.00  1.06           C  
ATOM   6965  HA  PRO A 451      -5.371  42.528   8.902  1.00  1.06           H  
ATOM   6966 1HB  PRO A 451      -7.517  41.347  10.185  1.00  1.06           H  
ATOM   6967 2HB  PRO A 451      -7.190  43.088  10.241  1.00  1.06           H  
ATOM   6968 1HG  PRO A 451      -9.145  41.568   8.501  1.00  1.06           H  
ATOM   6969 2HG  PRO A 451      -9.377  43.093   9.341  1.00  1.06           H  
ATOM   6970 1HD  PRO A 451      -8.754  43.003   6.643  1.00  1.06           H  
ATOM   6971 2HD  PRO A 451      -8.227  44.349   7.744  1.00  1.06           H  
ATOM   6972  N   ARG A 452      -5.146  39.997   8.875  1.00  0.94           N  
ATOM   6973  CA  ARG A 452      -4.811  38.606   8.602  1.00  0.94           C  
ATOM   6974  C   ARG A 452      -5.179  37.651   9.741  1.00  0.94           C  
ATOM   6975  O   ARG A 452      -5.107  38.017  10.916  1.00  0.94           O  
ATOM   6976  CB  ARG A 452      -3.330  38.509   8.291  1.00  0.94           C  
ATOM   6977  CG  ARG A 452      -2.954  39.310   7.074  1.00  0.94           C  
ATOM   6978  CD  ARG A 452      -2.561  40.690   7.414  1.00  0.94           C  
ATOM   6979  NE  ARG A 452      -2.253  41.460   6.240  1.00  0.94           N  
ATOM   6980  CZ  ARG A 452      -1.059  41.412   5.618  1.00  0.94           C  
ATOM   6981  NH1 ARG A 452      -0.150  40.596   6.090  1.00  0.94           N  
ATOM   6982  NH2 ARG A 452      -0.775  42.150   4.559  1.00  0.94           N  
ATOM   6983  H   ARG A 452      -4.626  40.496   9.581  1.00  0.94           H  
ATOM   6984  HA  ARG A 452      -5.353  38.311   7.716  1.00  0.94           H  
ATOM   6985 1HB  ARG A 452      -2.740  38.857   9.137  1.00  0.94           H  
ATOM   6986 2HB  ARG A 452      -3.065  37.467   8.101  1.00  0.94           H  
ATOM   6987 1HG  ARG A 452      -2.137  38.845   6.556  1.00  0.94           H  
ATOM   6988 2HG  ARG A 452      -3.817  39.384   6.426  1.00  0.94           H  
ATOM   6989 1HD  ARG A 452      -3.352  41.197   7.945  1.00  0.94           H  
ATOM   6990 2HD  ARG A 452      -1.670  40.662   8.040  1.00  0.94           H  
ATOM   6991  HE  ARG A 452      -3.001  42.085   5.895  1.00  0.94           H  
ATOM   6992 1HH1 ARG A 452      -0.349  40.028   6.893  1.00  0.94           H  
ATOM   6993 2HH1 ARG A 452       0.777  40.518   5.649  1.00  0.94           H  
ATOM   6994 1HH2 ARG A 452      -1.440  42.818   4.145  1.00  0.94           H  
ATOM   6995 2HH2 ARG A 452       0.137  42.071   4.135  1.00  0.94           H  
ATOM   6996  N   PHE A 453      -5.518  36.407   9.386  1.00  0.84           N  
ATOM   6997  CA  PHE A 453      -5.838  35.393  10.394  1.00  0.84           C  
ATOM   6998  C   PHE A 453      -5.590  33.981   9.830  1.00  0.84           C  
ATOM   6999  O   PHE A 453      -6.091  33.666   8.755  1.00  0.84           O  
ATOM   7000  CB  PHE A 453      -7.316  35.496  10.800  1.00  0.84           C  
ATOM   7001  CG  PHE A 453      -7.652  34.712  12.020  1.00  0.84           C  
ATOM   7002  CD1 PHE A 453      -7.516  35.281  13.276  1.00  0.84           C  
ATOM   7003  CD2 PHE A 453      -8.046  33.404  11.932  1.00  0.84           C  
ATOM   7004  CE1 PHE A 453      -7.792  34.549  14.412  1.00  0.84           C  
ATOM   7005  CE2 PHE A 453      -8.318  32.666  13.056  1.00  0.84           C  
ATOM   7006  CZ  PHE A 453      -8.195  33.238  14.301  1.00  0.84           C  
ATOM   7007  H   PHE A 453      -5.595  36.199   8.390  1.00  0.84           H  
ATOM   7008  HA  PHE A 453      -5.211  35.585  11.256  1.00  0.84           H  
ATOM   7009 1HB  PHE A 453      -7.572  36.541  10.985  1.00  0.84           H  
ATOM   7010 2HB  PHE A 453      -7.946  35.141   9.984  1.00  0.84           H  
ATOM   7011  HD1 PHE A 453      -7.187  36.318  13.358  1.00  0.84           H  
ATOM   7012  HD2 PHE A 453      -8.128  32.947  10.959  1.00  0.84           H  
ATOM   7013  HE1 PHE A 453      -7.687  35.007  15.396  1.00  0.84           H  
ATOM   7014  HE2 PHE A 453      -8.624  31.625  12.955  1.00  0.84           H  
ATOM   7015  HZ  PHE A 453      -8.409  32.653  15.196  1.00  0.84           H  
ATOM   7016  N   PRO A 454      -4.868  33.087  10.539  1.00  0.76           N  
ATOM   7017  CA  PRO A 454      -4.508  31.764  10.061  1.00  0.76           C  
ATOM   7018  C   PRO A 454      -5.674  30.868   9.746  1.00  0.76           C  
ATOM   7019  O   PRO A 454      -6.629  30.753  10.504  1.00  0.76           O  
ATOM   7020  CB  PRO A 454      -3.749  31.173  11.259  1.00  0.76           C  
ATOM   7021  CG  PRO A 454      -4.149  32.004  12.448  1.00  0.76           C  
ATOM   7022  CD  PRO A 454      -4.382  33.385  11.902  1.00  0.76           C  
ATOM   7023  HA  PRO A 454      -3.852  31.834   9.198  1.00  0.76           H  
ATOM   7024 1HB  PRO A 454      -4.049  30.118  11.373  1.00  0.76           H  
ATOM   7025 2HB  PRO A 454      -2.685  31.154  11.074  1.00  0.76           H  
ATOM   7026 1HG  PRO A 454      -5.055  31.580  12.908  1.00  0.76           H  
ATOM   7027 2HG  PRO A 454      -3.360  31.977  13.214  1.00  0.76           H  
ATOM   7028 1HD  PRO A 454      -5.128  33.849  12.530  1.00  0.76           H  
ATOM   7029 2HD  PRO A 454      -3.444  33.959  11.871  1.00  0.76           H  
ATOM   7030  N   ARG A 455      -5.524  30.169   8.632  1.00  0.71           N  
ATOM   7031  CA  ARG A 455      -6.491  29.204   8.159  1.00  0.71           C  
ATOM   7032  C   ARG A 455      -6.067  27.868   8.737  1.00  0.71           C  
ATOM   7033  O   ARG A 455      -4.930  27.727   9.207  1.00  0.71           O  
ATOM   7034  CB  ARG A 455      -6.511  29.166   6.631  1.00  0.71           C  
ATOM   7035  CG  ARG A 455      -6.864  30.513   6.012  1.00  0.71           C  
ATOM   7036  CD  ARG A 455      -6.828  30.545   4.525  1.00  0.71           C  
ATOM   7037  NE  ARG A 455      -7.872  29.732   3.985  1.00  0.71           N  
ATOM   7038  CZ  ARG A 455      -8.063  29.449   2.697  1.00  0.71           C  
ATOM   7039  NH1 ARG A 455      -7.299  29.966   1.768  1.00  0.71           N  
ATOM   7040  NH2 ARG A 455      -9.042  28.634   2.364  1.00  0.71           N  
ATOM   7041  H   ARG A 455      -4.709  30.328   8.045  1.00  0.71           H  
ATOM   7042  HA  ARG A 455      -7.484  29.458   8.531  1.00  0.71           H  
ATOM   7043 1HB  ARG A 455      -5.555  28.832   6.241  1.00  0.71           H  
ATOM   7044 2HB  ARG A 455      -7.270  28.453   6.299  1.00  0.71           H  
ATOM   7045 1HG  ARG A 455      -7.855  30.763   6.297  1.00  0.71           H  
ATOM   7046 2HG  ARG A 455      -6.179  31.252   6.389  1.00  0.71           H  
ATOM   7047 1HD  ARG A 455      -6.965  31.564   4.162  1.00  0.71           H  
ATOM   7048 2HD  ARG A 455      -5.874  30.163   4.172  1.00  0.71           H  
ATOM   7049  HE  ARG A 455      -8.544  29.352   4.643  1.00  0.71           H  
ATOM   7050 1HH1 ARG A 455      -6.591  30.681   2.019  1.00  0.71           H  
ATOM   7051 2HH1 ARG A 455      -7.464  29.714   0.812  1.00  0.71           H  
ATOM   7052 1HH2 ARG A 455      -9.635  28.225   3.073  1.00  0.71           H  
ATOM   7053 2HH2 ARG A 455      -9.199  28.394   1.402  1.00  0.71           H  
ATOM   7054  N   SER A 456      -6.941  26.879   8.672  1.00  0.68           N  
ATOM   7055  CA  SER A 456      -6.593  25.556   9.180  1.00  0.68           C  
ATOM   7056  C   SER A 456      -5.309  25.028   8.541  1.00  0.68           C  
ATOM   7057  O   SER A 456      -4.515  24.357   9.207  1.00  0.68           O  
ATOM   7058  CB  SER A 456      -7.734  24.597   8.937  1.00  0.68           C  
ATOM   7059  OG  SER A 456      -8.842  24.979   9.684  1.00  0.68           O  
ATOM   7060  H   SER A 456      -7.873  27.051   8.300  1.00  0.68           H  
ATOM   7061  HA  SER A 456      -6.432  25.635  10.256  1.00  0.68           H  
ATOM   7062 1HB  SER A 456      -7.993  24.587   7.875  1.00  0.68           H  
ATOM   7063 2HB  SER A 456      -7.433  23.590   9.214  1.00  0.68           H  
ATOM   7064  HG  SER A 456      -9.130  25.831   9.301  1.00  0.68           H  
ATOM   7065  N   SER A 457      -5.092  25.334   7.260  1.00  0.67           N  
ATOM   7066  CA  SER A 457      -3.886  24.882   6.578  1.00  0.67           C  
ATOM   7067  C   SER A 457      -2.611  25.537   7.130  1.00  0.67           C  
ATOM   7068  O   SER A 457      -1.519  24.990   6.967  1.00  0.67           O  
ATOM   7069  CB  SER A 457      -4.007  25.112   5.089  1.00  0.67           C  
ATOM   7070  OG  SER A 457      -4.014  26.458   4.776  1.00  0.67           O  
ATOM   7071  H   SER A 457      -5.776  25.888   6.769  1.00  0.67           H  
ATOM   7072  HA  SER A 457      -3.784  23.814   6.733  1.00  0.67           H  
ATOM   7073 1HB  SER A 457      -3.177  24.646   4.598  1.00  0.67           H  
ATOM   7074 2HB  SER A 457      -4.914  24.635   4.717  1.00  0.67           H  
ATOM   7075  HG  SER A 457      -3.468  26.879   5.453  1.00  0.67           H  
ATOM   7076  N   ALA A 458      -2.722  26.700   7.797  1.00  0.67           N  
ATOM   7077  CA  ALA A 458      -1.542  27.323   8.397  1.00  0.67           C  
ATOM   7078  C   ALA A 458      -1.196  26.546   9.628  1.00  0.67           C  
ATOM   7079  O   ALA A 458      -0.030  26.282   9.901  1.00  0.67           O  
ATOM   7080  CB  ALA A 458      -1.771  28.769   8.780  1.00  0.67           C  
ATOM   7081  H   ALA A 458      -3.627  27.128   7.956  1.00  0.67           H  
ATOM   7082  HA  ALA A 458      -0.709  27.256   7.701  1.00  0.67           H  
ATOM   7083 1HB  ALA A 458      -0.872  29.168   9.239  1.00  0.67           H  
ATOM   7084 2HB  ALA A 458      -1.989  29.323   7.945  1.00  0.67           H  
ATOM   7085 3HB  ALA A 458      -2.597  28.836   9.484  1.00  0.67           H  
ATOM   7086  N   THR A 459      -2.236  26.161  10.367  1.00  0.67           N  
ATOM   7087  CA  THR A 459      -2.048  25.405  11.596  1.00  0.67           C  
ATOM   7088  C   THR A 459      -1.426  24.059  11.264  1.00  0.67           C  
ATOM   7089  O   THR A 459      -0.468  23.620  11.905  1.00  0.67           O  
ATOM   7090  CB  THR A 459      -3.374  25.200  12.345  1.00  0.67           C  
ATOM   7091  OG1 THR A 459      -3.924  26.474  12.718  1.00  0.67           O  
ATOM   7092  CG2 THR A 459      -3.133  24.361  13.582  1.00  0.67           C  
ATOM   7093  H   THR A 459      -3.175  26.427  10.062  1.00  0.67           H  
ATOM   7094  HA  THR A 459      -1.364  25.951  12.244  1.00  0.67           H  
ATOM   7095  HB  THR A 459      -4.082  24.685  11.698  1.00  0.67           H  
ATOM   7096  HG1 THR A 459      -4.144  26.972  11.920  1.00  0.67           H  
ATOM   7097 1HG2 THR A 459      -4.075  24.211  14.108  1.00  0.67           H  
ATOM   7098 2HG2 THR A 459      -2.722  23.396  13.285  1.00  0.67           H  
ATOM   7099 3HG2 THR A 459      -2.428  24.873  14.236  1.00  0.67           H  
ATOM   7100  N   PHE A 460      -1.955  23.418  10.227  1.00  0.67           N  
ATOM   7101  CA  PHE A 460      -1.432  22.141   9.786  1.00  0.67           C  
ATOM   7102  C   PHE A 460       0.046  22.243   9.453  1.00  0.67           C  
ATOM   7103  O   PHE A 460       0.869  21.476   9.963  1.00  0.67           O  
ATOM   7104  CB  PHE A 460      -2.118  21.696   8.504  1.00  0.67           C  
ATOM   7105  CG  PHE A 460      -1.585  20.436   7.991  1.00  0.67           C  
ATOM   7106  CD1 PHE A 460      -2.142  19.278   8.395  1.00  0.67           C  
ATOM   7107  CD2 PHE A 460      -0.477  20.395   7.136  1.00  0.67           C  
ATOM   7108  CE1 PHE A 460      -1.658  18.112   7.977  1.00  0.67           C  
ATOM   7109  CE2 PHE A 460       0.032  19.202   6.738  1.00  0.67           C  
ATOM   7110  CZ  PHE A 460      -0.570  18.062   7.177  1.00  0.67           C  
ATOM   7111  H   PHE A 460      -2.757  23.827   9.748  1.00  0.67           H  
ATOM   7112  HA  PHE A 460      -1.576  21.404  10.577  1.00  0.67           H  
ATOM   7113 1HB  PHE A 460      -3.187  21.579   8.682  1.00  0.67           H  
ATOM   7114 2HB  PHE A 460      -1.995  22.453   7.737  1.00  0.67           H  
ATOM   7115  HD1 PHE A 460      -2.998  19.309   9.061  1.00  0.67           H  
ATOM   7116  HD2 PHE A 460      -0.012  21.317   6.803  1.00  0.67           H  
ATOM   7117  HE1 PHE A 460      -2.137  17.202   8.294  1.00  0.67           H  
ATOM   7118  HE2 PHE A 460       0.906  19.156   6.082  1.00  0.67           H  
ATOM   7119  HZ  PHE A 460      -0.191  17.111   6.893  1.00  0.67           H  
ATOM   7120  N   TYR A 461       0.374  23.215   8.591  1.00  0.67           N  
ATOM   7121  CA  TYR A 461       1.720  23.405   8.091  1.00  0.67           C  
ATOM   7122  C   TYR A 461       2.641  23.735   9.271  1.00  0.67           C  
ATOM   7123  O   TYR A 461       3.735  23.182   9.377  1.00  0.67           O  
ATOM   7124  CB  TYR A 461       1.677  24.465   6.981  1.00  0.67           C  
ATOM   7125  CG  TYR A 461       2.887  24.571   6.110  1.00  0.67           C  
ATOM   7126  CD1 TYR A 461       3.038  23.617   5.134  1.00  0.67           C  
ATOM   7127  CD2 TYR A 461       3.813  25.581   6.226  1.00  0.67           C  
ATOM   7128  CE1 TYR A 461       4.111  23.655   4.306  1.00  0.67           C  
ATOM   7129  CE2 TYR A 461       4.896  25.617   5.372  1.00  0.67           C  
ATOM   7130  CZ  TYR A 461       5.043  24.643   4.425  1.00  0.67           C  
ATOM   7131  OH  TYR A 461       6.124  24.638   3.602  1.00  0.67           O  
ATOM   7132  H   TYR A 461      -0.350  23.833   8.223  1.00  0.67           H  
ATOM   7133  HA  TYR A 461       2.065  22.470   7.654  1.00  0.67           H  
ATOM   7134 1HB  TYR A 461       0.827  24.249   6.332  1.00  0.67           H  
ATOM   7135 2HB  TYR A 461       1.484  25.425   7.419  1.00  0.67           H  
ATOM   7136  HD1 TYR A 461       2.298  22.819   5.030  1.00  0.67           H  
ATOM   7137  HD2 TYR A 461       3.703  26.331   6.978  1.00  0.67           H  
ATOM   7138  HE1 TYR A 461       4.227  22.900   3.555  1.00  0.67           H  
ATOM   7139  HE2 TYR A 461       5.641  26.411   5.458  1.00  0.67           H  
ATOM   7140  HH  TYR A 461       5.962  24.043   2.862  1.00  0.67           H  
ATOM   7141  N   LYS A 462       2.181  24.605  10.179  1.00  0.68           N  
ATOM   7142  CA  LYS A 462       2.935  24.983  11.371  1.00  0.68           C  
ATOM   7143  C   LYS A 462       3.327  23.772  12.201  1.00  0.68           C  
ATOM   7144  O   LYS A 462       4.493  23.621  12.584  1.00  0.68           O  
ATOM   7145  CB  LYS A 462       2.093  25.946  12.231  1.00  0.68           C  
ATOM   7146  CG  LYS A 462       2.703  26.440  13.539  1.00  0.68           C  
ATOM   7147  CD  LYS A 462       1.745  27.465  14.221  1.00  0.68           C  
ATOM   7148  CE  LYS A 462       2.232  27.874  15.612  1.00  0.68           C  
ATOM   7149  NZ  LYS A 462       1.345  28.915  16.247  1.00  0.68           N  
ATOM   7150  H   LYS A 462       1.276  25.042  10.041  1.00  0.68           H  
ATOM   7151  HA  LYS A 462       3.845  25.471  11.053  1.00  0.68           H  
ATOM   7152 1HB  LYS A 462       1.838  26.821  11.655  1.00  0.68           H  
ATOM   7153 2HB  LYS A 462       1.162  25.463  12.487  1.00  0.68           H  
ATOM   7154 1HG  LYS A 462       2.872  25.597  14.208  1.00  0.68           H  
ATOM   7155 2HG  LYS A 462       3.658  26.926  13.334  1.00  0.68           H  
ATOM   7156 1HD  LYS A 462       1.686  28.368  13.600  1.00  0.68           H  
ATOM   7157 2HD  LYS A 462       0.746  27.036  14.300  1.00  0.68           H  
ATOM   7158 1HE  LYS A 462       2.236  26.989  16.242  1.00  0.68           H  
ATOM   7159 2HE  LYS A 462       3.243  28.265  15.549  1.00  0.68           H  
ATOM   7160 1HZ  LYS A 462       1.695  29.138  17.158  1.00  0.68           H  
ATOM   7161 2HZ  LYS A 462       1.343  29.787  15.687  1.00  0.68           H  
ATOM   7162 3HZ  LYS A 462       0.409  28.572  16.323  1.00  0.68           H  
ATOM   7163  N   LYS A 463       2.362  22.891  12.465  1.00  0.69           N  
ATOM   7164  CA  LYS A 463       2.646  21.702  13.248  1.00  0.69           C  
ATOM   7165  C   LYS A 463       3.592  20.759  12.506  1.00  0.69           C  
ATOM   7166  O   LYS A 463       4.528  20.222  13.107  1.00  0.69           O  
ATOM   7167  CB  LYS A 463       1.347  21.008  13.623  1.00  0.69           C  
ATOM   7168  CG  LYS A 463       0.516  21.745  14.659  1.00  0.69           C  
ATOM   7169  CD  LYS A 463      -0.763  20.985  14.986  1.00  0.69           C  
ATOM   7170  CE  LYS A 463      -1.594  21.722  16.026  1.00  0.69           C  
ATOM   7171  NZ  LYS A 463      -2.838  20.983  16.369  1.00  0.69           N  
ATOM   7172  H   LYS A 463       1.411  23.062  12.130  1.00  0.69           H  
ATOM   7173  HA  LYS A 463       3.140  22.013  14.167  1.00  0.69           H  
ATOM   7174 1HB  LYS A 463       0.723  20.967  12.732  1.00  0.69           H  
ATOM   7175 2HB  LYS A 463       1.537  19.991  13.964  1.00  0.69           H  
ATOM   7176 1HG  LYS A 463       1.098  21.875  15.570  1.00  0.69           H  
ATOM   7177 2HG  LYS A 463       0.253  22.731  14.270  1.00  0.69           H  
ATOM   7178 1HD  LYS A 463      -1.354  20.860  14.076  1.00  0.69           H  
ATOM   7179 2HD  LYS A 463      -0.514  19.994  15.376  1.00  0.69           H  
ATOM   7180 1HE  LYS A 463      -1.002  21.850  16.930  1.00  0.69           H  
ATOM   7181 2HE  LYS A 463      -1.858  22.698  15.638  1.00  0.69           H  
ATOM   7182 1HZ  LYS A 463      -3.358  21.492  17.061  1.00  0.69           H  
ATOM   7183 2HZ  LYS A 463      -3.404  20.851  15.549  1.00  0.69           H  
ATOM   7184 3HZ  LYS A 463      -2.569  20.068  16.756  1.00  0.69           H  
ATOM   7185  N   MET A 464       3.405  20.617  11.191  1.00  0.71           N  
ATOM   7186  CA  MET A 464       4.296  19.782  10.392  1.00  0.71           C  
ATOM   7187  C   MET A 464       5.733  20.267  10.498  1.00  0.71           C  
ATOM   7188  O   MET A 464       6.669  19.482  10.713  1.00  0.71           O  
ATOM   7189  CB  MET A 464       3.895  19.804   8.928  1.00  0.71           C  
ATOM   7190  CG  MET A 464       4.823  19.026   8.059  1.00  0.71           C  
ATOM   7191  SD  MET A 464       4.480  19.247   6.352  1.00  0.71           S  
ATOM   7192  CE  MET A 464       5.084  20.903   6.210  1.00  0.71           C  
ATOM   7193  H   MET A 464       2.613  21.077  10.737  1.00  0.71           H  
ATOM   7194  HA  MET A 464       4.257  18.762  10.770  1.00  0.71           H  
ATOM   7195 1HB  MET A 464       2.887  19.396   8.818  1.00  0.71           H  
ATOM   7196 2HB  MET A 464       3.871  20.823   8.566  1.00  0.71           H  
ATOM   7197 1HG  MET A 464       5.842  19.358   8.250  1.00  0.71           H  
ATOM   7198 2HG  MET A 464       4.770  17.983   8.297  1.00  0.71           H  
ATOM   7199 1HE  MET A 464       4.989  21.222   5.190  1.00  0.71           H  
ATOM   7200 2HE  MET A 464       4.511  21.563   6.869  1.00  0.71           H  
ATOM   7201 3HE  MET A 464       6.119  20.930   6.499  1.00  0.71           H  
ATOM   7202  N   ILE A 465       5.922  21.578  10.349  1.00  0.74           N  
ATOM   7203  CA  ILE A 465       7.264  22.115  10.403  1.00  0.74           C  
ATOM   7204  C   ILE A 465       7.855  21.912  11.785  1.00  0.74           C  
ATOM   7205  O   ILE A 465       8.985  21.447  11.919  1.00  0.74           O  
ATOM   7206  CB  ILE A 465       7.321  23.616  10.105  1.00  0.74           C  
ATOM   7207  CG1 ILE A 465       6.944  23.929   8.681  1.00  0.74           C  
ATOM   7208  CG2 ILE A 465       8.736  24.063  10.327  1.00  0.74           C  
ATOM   7209  CD1 ILE A 465       6.750  25.409   8.451  1.00  0.74           C  
ATOM   7210  H   ILE A 465       5.128  22.196  10.175  1.00  0.74           H  
ATOM   7211  HA  ILE A 465       7.881  21.589   9.676  1.00  0.74           H  
ATOM   7212  HB  ILE A 465       6.638  24.163  10.767  1.00  0.74           H  
ATOM   7213 1HG1 ILE A 465       7.712  23.587   8.057  1.00  0.74           H  
ATOM   7214 2HG1 ILE A 465       6.026  23.407   8.415  1.00  0.74           H  
ATOM   7215 1HG2 ILE A 465       8.807  25.112  10.124  1.00  0.74           H  
ATOM   7216 2HG2 ILE A 465       9.027  23.871  11.358  1.00  0.74           H  
ATOM   7217 3HG2 ILE A 465       9.398  23.521   9.660  1.00  0.74           H  
ATOM   7218 1HD1 ILE A 465       6.519  25.582   7.438  1.00  0.74           H  
ATOM   7219 2HD1 ILE A 465       5.938  25.774   9.083  1.00  0.74           H  
ATOM   7220 3HD1 ILE A 465       7.666  25.935   8.699  1.00  0.74           H  
ATOM   7221  N   ALA A 466       7.072  22.218  12.823  1.00  0.78           N  
ATOM   7222  CA  ALA A 466       7.525  22.116  14.205  1.00  0.78           C  
ATOM   7223  C   ALA A 466       8.006  20.717  14.563  1.00  0.78           C  
ATOM   7224  O   ALA A 466       8.977  20.563  15.307  1.00  0.78           O  
ATOM   7225  CB  ALA A 466       6.393  22.502  15.138  1.00  0.78           C  
ATOM   7226  H   ALA A 466       6.132  22.577  12.652  1.00  0.78           H  
ATOM   7227  HA  ALA A 466       8.357  22.806  14.336  1.00  0.78           H  
ATOM   7228 1HB  ALA A 466       6.737  22.457  16.168  1.00  0.78           H  
ATOM   7229 2HB  ALA A 466       6.060  23.514  14.904  1.00  0.78           H  
ATOM   7230 3HB  ALA A 466       5.566  21.809  14.999  1.00  0.78           H  
ATOM   7231  N   ASN A 467       7.351  19.696  14.017  1.00  0.85           N  
ATOM   7232  CA  ASN A 467       7.733  18.321  14.295  1.00  0.85           C  
ATOM   7233  C   ASN A 467       8.707  17.747  13.265  1.00  0.85           C  
ATOM   7234  O   ASN A 467       9.066  16.569  13.344  1.00  0.85           O  
ATOM   7235  CB  ASN A 467       6.491  17.455  14.335  1.00  0.85           C  
ATOM   7236  CG  ASN A 467       5.622  17.736  15.525  1.00  0.85           C  
ATOM   7237  OD1 ASN A 467       6.118  17.969  16.635  1.00  0.85           O  
ATOM   7238  ND2 ASN A 467       4.331  17.724  15.322  1.00  0.85           N  
ATOM   7239  H   ASN A 467       6.534  19.877  13.429  1.00  0.85           H  
ATOM   7240  HA  ASN A 467       8.227  18.291  15.266  1.00  0.85           H  
ATOM   7241 1HB  ASN A 467       5.907  17.626  13.422  1.00  0.85           H  
ATOM   7242 2HB  ASN A 467       6.779  16.406  14.344  1.00  0.85           H  
ATOM   7243 1HD2 ASN A 467       3.704  17.909  16.079  1.00  0.85           H  
ATOM   7244 2HD2 ASN A 467       3.972  17.538  14.405  1.00  0.85           H  
ATOM   7245  N   ASN A 468       9.108  18.557  12.279  1.00  0.93           N  
ATOM   7246  CA  ASN A 468       9.975  18.117  11.192  1.00  0.93           C  
ATOM   7247  C   ASN A 468       9.433  16.844  10.546  1.00  0.93           C  
ATOM   7248  O   ASN A 468      10.207  15.944  10.199  1.00  0.93           O  
ATOM   7249  CB  ASN A 468      11.398  17.910  11.679  1.00  0.93           C  
ATOM   7250  CG  ASN A 468      12.068  19.197  12.101  1.00  0.93           C  
ATOM   7251  OD1 ASN A 468      12.057  20.192  11.366  1.00  0.93           O  
ATOM   7252  ND2 ASN A 468      12.647  19.196  13.276  1.00  0.93           N  
ATOM   7253  H   ASN A 468       8.820  19.532  12.274  1.00  0.93           H  
ATOM   7254  HA  ASN A 468       9.977  18.897  10.431  1.00  0.93           H  
ATOM   7255 1HB  ASN A 468      11.410  17.215  12.516  1.00  0.93           H  
ATOM   7256 2HB  ASN A 468      11.986  17.457  10.876  1.00  0.93           H  
ATOM   7257 1HD2 ASN A 468      13.101  20.023  13.611  1.00  0.93           H  
ATOM   7258 2HD2 ASN A 468      12.628  18.372  13.841  1.00  0.93           H  
ATOM   7259  N   GLY A 469       8.114  16.768  10.366  1.00  1.04           N  
ATOM   7260  CA  GLY A 469       7.524  15.539   9.850  1.00  1.04           C  
ATOM   7261  C   GLY A 469       6.015  15.522   9.980  1.00  1.04           C  
ATOM   7262  O   GLY A 469       5.403  16.528  10.331  1.00  1.04           O  
ATOM   7263  H   GLY A 469       7.528  17.571  10.614  1.00  1.04           H  
ATOM   7264 1HA  GLY A 469       7.806  15.375   8.813  1.00  1.04           H  
ATOM   7265 2HA  GLY A 469       7.929  14.713  10.428  1.00  1.04           H  
ATOM   7266  N   LEU A 470       5.403  14.387   9.657  1.00  1.17           N  
ATOM   7267  CA  LEU A 470       3.957  14.329   9.718  1.00  1.17           C  
ATOM   7268  C   LEU A 470       3.419  13.305  10.702  1.00  1.17           C  
ATOM   7269  O   LEU A 470       3.237  12.132  10.374  1.00  1.17           O  
ATOM   7270  CB  LEU A 470       3.356  14.119   8.328  1.00  1.17           C  
ATOM   7271  CG  LEU A 470       3.380  15.385   7.479  1.00  1.17           C  
ATOM   7272  CD1 LEU A 470       4.659  15.427   6.670  1.00  1.17           C  
ATOM   7273  CD2 LEU A 470       2.158  15.464   6.615  1.00  1.17           C  
ATOM   7274  H   LEU A 470       5.961  13.576   9.409  1.00  1.17           H  
ATOM   7275  HA  LEU A 470       3.642  15.298  10.051  1.00  1.17           H  
ATOM   7276 1HB  LEU A 470       3.928  13.346   7.813  1.00  1.17           H  
ATOM   7277 2HB  LEU A 470       2.323  13.787   8.429  1.00  1.17           H  
ATOM   7278  HG  LEU A 470       3.380  16.236   8.147  1.00  1.17           H  
ATOM   7279 1HD1 LEU A 470       4.691  16.326   6.114  1.00  1.17           H  
ATOM   7280 2HD1 LEU A 470       5.516  15.385   7.308  1.00  1.17           H  
ATOM   7281 3HD1 LEU A 470       4.678  14.588   5.993  1.00  1.17           H  
ATOM   7282 1HD2 LEU A 470       2.176  16.391   6.056  1.00  1.17           H  
ATOM   7283 2HD2 LEU A 470       2.121  14.627   5.926  1.00  1.17           H  
ATOM   7284 3HD2 LEU A 470       1.289  15.445   7.259  1.00  1.17           H  
ATOM   7285  N   THR A 471       3.131  13.787  11.903  1.00  1.30           N  
ATOM   7286  CA  THR A 471       2.708  12.962  13.020  1.00  1.30           C  
ATOM   7287  C   THR A 471       1.229  12.607  12.929  1.00  1.30           C  
ATOM   7288  O   THR A 471       0.480  13.229  12.179  1.00  1.30           O  
ATOM   7289  CB  THR A 471       2.998  13.695  14.336  1.00  1.30           C  
ATOM   7290  OG1 THR A 471       2.205  14.889  14.412  1.00  1.30           O  
ATOM   7291  CG2 THR A 471       4.475  14.089  14.382  1.00  1.30           C  
ATOM   7292  H   THR A 471       3.271  14.775  12.058  1.00  1.30           H  
ATOM   7293  HA  THR A 471       3.282  12.034  13.002  1.00  1.30           H  
ATOM   7294  HB  THR A 471       2.761  13.049  15.180  1.00  1.30           H  
ATOM   7295  HG1 THR A 471       2.285  15.268  15.298  1.00  1.30           H  
ATOM   7296 1HG2 THR A 471       4.687  14.615  15.313  1.00  1.30           H  
ATOM   7297 2HG2 THR A 471       5.093  13.192  14.325  1.00  1.30           H  
ATOM   7298 3HG2 THR A 471       4.706  14.741  13.537  1.00  1.30           H  
ATOM   7299  N   ASP A 472       0.784  11.673  13.774  1.00  1.45           N  
ATOM   7300  CA  ASP A 472      -0.616  11.230  13.798  1.00  1.45           C  
ATOM   7301  C   ASP A 472      -1.603  12.367  14.065  1.00  1.45           C  
ATOM   7302  O   ASP A 472      -2.737  12.345  13.599  1.00  1.45           O  
ATOM   7303  CB  ASP A 472      -0.809  10.153  14.862  1.00  1.45           C  
ATOM   7304  CG  ASP A 472      -0.155   8.824  14.494  1.00  1.45           C  
ATOM   7305  OD1 ASP A 472       0.229   8.657  13.359  1.00  1.45           O  
ATOM   7306  OD2 ASP A 472      -0.041   7.989  15.357  1.00  1.45           O  
ATOM   7307  H   ASP A 472       1.447  11.221  14.386  1.00  1.45           H  
ATOM   7308  HA  ASP A 472      -0.849  10.800  12.824  1.00  1.45           H  
ATOM   7309 1HB  ASP A 472      -0.393  10.497  15.808  1.00  1.45           H  
ATOM   7310 2HB  ASP A 472      -1.875   9.986  15.018  1.00  1.45           H  
ATOM   7311  N   GLU A 473      -1.169  13.380  14.796  1.00  1.61           N  
ATOM   7312  CA  GLU A 473      -2.010  14.529  15.104  1.00  1.61           C  
ATOM   7313  C   GLU A 473      -2.527  15.209  13.832  1.00  1.61           C  
ATOM   7314  O   GLU A 473      -3.649  15.730  13.788  1.00  1.61           O  
ATOM   7315  CB  GLU A 473      -1.234  15.535  15.956  1.00  1.61           C  
ATOM   7316  CG  GLU A 473      -2.033  16.757  16.377  1.00  1.61           C  
ATOM   7317  CD  GLU A 473      -1.290  17.642  17.347  1.00  1.61           C  
ATOM   7318  OE1 GLU A 473      -0.222  17.270  17.769  1.00  1.61           O  
ATOM   7319  OE2 GLU A 473      -1.775  18.719  17.636  1.00  1.61           O  
ATOM   7320  H   GLU A 473      -0.222  13.354  15.140  1.00  1.61           H  
ATOM   7321  HA  GLU A 473      -2.866  14.181  15.681  1.00  1.61           H  
ATOM   7322 1HB  GLU A 473      -0.866  15.043  16.855  1.00  1.61           H  
ATOM   7323 2HB  GLU A 473      -0.365  15.884  15.393  1.00  1.61           H  
ATOM   7324 1HG  GLU A 473      -2.273  17.338  15.486  1.00  1.61           H  
ATOM   7325 2HG  GLU A 473      -2.970  16.430  16.828  1.00  1.61           H  
ATOM   7326  N   LEU A 474      -1.722  15.178  12.777  1.00  1.80           N  
ATOM   7327  CA  LEU A 474      -2.028  15.873  11.546  1.00  1.80           C  
ATOM   7328  C   LEU A 474      -3.084  15.187  10.693  1.00  1.80           C  
ATOM   7329  O   LEU A 474      -3.476  15.718   9.653  1.00  1.80           O  
ATOM   7330  CB  LEU A 474      -0.749  16.036  10.751  1.00  1.80           C  
ATOM   7331  CG  LEU A 474       0.289  16.931  11.359  1.00  1.80           C  
ATOM   7332  CD1 LEU A 474       1.451  16.888  10.496  1.00  1.80           C  
ATOM   7333  CD2 LEU A 474      -0.216  18.338  11.508  1.00  1.80           C  
ATOM   7334  H   LEU A 474      -0.852  14.648  12.818  1.00  1.80           H  
ATOM   7335  HA  LEU A 474      -2.398  16.863  11.807  1.00  1.80           H  
ATOM   7336 1HB  LEU A 474      -0.295  15.051  10.654  1.00  1.80           H  
ATOM   7337 2HB  LEU A 474      -0.959  16.365   9.796  1.00  1.80           H  
ATOM   7338  HG  LEU A 474       0.574  16.534  12.340  1.00  1.80           H  
ATOM   7339 1HD1 LEU A 474       2.256  17.482  10.914  1.00  1.80           H  
ATOM   7340 2HD1 LEU A 474       1.712  15.871  10.446  1.00  1.80           H  
ATOM   7341 3HD1 LEU A 474       1.201  17.259   9.505  1.00  1.80           H  
ATOM   7342 1HD2 LEU A 474       0.570  18.925  11.928  1.00  1.80           H  
ATOM   7343 2HD2 LEU A 474      -0.479  18.745  10.548  1.00  1.80           H  
ATOM   7344 3HD2 LEU A 474      -1.087  18.355  12.161  1.00  1.80           H  
ATOM   7345  N   VAL A 475      -3.533  14.008  11.108  1.00  2.06           N  
ATOM   7346  CA  VAL A 475      -4.581  13.311  10.389  1.00  2.06           C  
ATOM   7347  C   VAL A 475      -5.814  13.125  11.276  1.00  2.06           C  
ATOM   7348  O   VAL A 475      -6.670  12.285  10.977  1.00  2.06           O  
ATOM   7349  CB  VAL A 475      -4.083  11.965   9.822  1.00  2.06           C  
ATOM   7350  CG1 VAL A 475      -3.021  12.209   8.755  1.00  2.06           C  
ATOM   7351  CG2 VAL A 475      -3.499  11.140  10.917  1.00  2.06           C  
ATOM   7352  H   VAL A 475      -3.167  13.582  11.963  1.00  2.06           H  
ATOM   7353  HA  VAL A 475      -4.877  13.921   9.536  1.00  2.06           H  
ATOM   7354  HB  VAL A 475      -4.920  11.440   9.365  1.00  2.06           H  
ATOM   7355 1HG1 VAL A 475      -2.683  11.257   8.350  1.00  2.06           H  
ATOM   7356 2HG1 VAL A 475      -3.460  12.810   7.962  1.00  2.06           H  
ATOM   7357 3HG1 VAL A 475      -2.173  12.739   9.189  1.00  2.06           H  
ATOM   7358 1HG2 VAL A 475      -3.151  10.189  10.521  1.00  2.06           H  
ATOM   7359 2HG2 VAL A 475      -2.662  11.679  11.330  1.00  2.06           H  
ATOM   7360 3HG2 VAL A 475      -4.246  10.964  11.690  1.00  2.06           H  
ATOM   7361  N   THR A 476      -5.936  13.966  12.325  1.00  2.43           N  
ATOM   7362  CA  THR A 476      -7.072  13.914  13.254  1.00  2.43           C  
ATOM   7363  C   THR A 476      -8.201  14.876  12.880  1.00  2.43           C  
ATOM   7364  O   THR A 476      -9.054  15.197  13.707  1.00  2.43           O  
ATOM   7365  CB  THR A 476      -6.657  14.212  14.705  1.00  2.43           C  
ATOM   7366  OG1 THR A 476      -6.088  15.528  14.803  1.00  2.43           O  
ATOM   7367  CG2 THR A 476      -5.649  13.195  15.153  1.00  2.43           C  
ATOM   7368  H   THR A 476      -5.187  14.634  12.529  1.00  2.43           H  
ATOM   7369  HA  THR A 476      -7.474  12.905  13.234  1.00  2.43           H  
ATOM   7370  HB  THR A 476      -7.533  14.158  15.350  1.00  2.43           H  
ATOM   7371  HG1 THR A 476      -5.251  15.573  14.298  1.00  2.43           H  
ATOM   7372 1HG2 THR A 476      -5.354  13.399  16.180  1.00  2.43           H  
ATOM   7373 2HG2 THR A 476      -6.080  12.199  15.087  1.00  2.43           H  
ATOM   7374 3HG2 THR A 476      -4.792  13.258  14.510  1.00  2.43           H  
ATOM   7375  N   TYR A 477      -8.212  15.340  11.638  1.00  2.93           N  
ATOM   7376  CA  TYR A 477      -9.257  16.239  11.171  1.00  2.93           C  
ATOM   7377  C   TYR A 477     -10.511  15.405  10.915  1.00  2.93           C  
ATOM   7378  O   TYR A 477     -10.458  14.373  10.239  1.00  2.93           O  
ATOM   7379  CB  TYR A 477      -8.770  16.964   9.912  1.00  2.93           C  
ATOM   7380  CG  TYR A 477      -7.651  17.971  10.210  1.00  2.93           C  
ATOM   7381  CD1 TYR A 477      -6.322  17.540  10.281  1.00  2.93           C  
ATOM   7382  CD2 TYR A 477      -7.949  19.316  10.398  1.00  2.93           C  
ATOM   7383  CE1 TYR A 477      -5.310  18.449  10.558  1.00  2.93           C  
ATOM   7384  CE2 TYR A 477      -6.934  20.225  10.667  1.00  2.93           C  
ATOM   7385  CZ  TYR A 477      -5.621  19.796  10.751  1.00  2.93           C  
ATOM   7386  OH  TYR A 477      -4.622  20.704  11.023  1.00  2.93           O  
ATOM   7387  H   TYR A 477      -7.480  15.053  11.005  1.00  2.93           H  
ATOM   7388  HA  TYR A 477      -9.482  16.969  11.950  1.00  2.93           H  
ATOM   7389 1HB  TYR A 477      -8.395  16.236   9.185  1.00  2.93           H  
ATOM   7390 2HB  TYR A 477      -9.602  17.499   9.448  1.00  2.93           H  
ATOM   7391  HD1 TYR A 477      -6.076  16.486  10.128  1.00  2.93           H  
ATOM   7392  HD2 TYR A 477      -8.982  19.657  10.336  1.00  2.93           H  
ATOM   7393  HE1 TYR A 477      -4.279  18.107  10.621  1.00  2.93           H  
ATOM   7394  HE2 TYR A 477      -7.172  21.279  10.816  1.00  2.93           H  
ATOM   7395  HH  TYR A 477      -5.010  21.578  11.126  1.00  2.93           H  
ATOM   7396  N   ARG A 478     -11.630  15.836  11.495  1.00  3.54           N  
ATOM   7397  CA  ARG A 478     -12.886  15.088  11.425  1.00  3.54           C  
ATOM   7398  C   ARG A 478     -14.101  15.965  11.136  1.00  3.54           C  
ATOM   7399  O   ARG A 478     -14.012  17.197  11.078  1.00  3.54           O  
ATOM   7400  CB  ARG A 478     -13.136  14.330  12.730  1.00  3.54           C  
ATOM   7401  CG  ARG A 478     -12.089  13.260  13.091  1.00  3.54           C  
ATOM   7402  CD  ARG A 478     -12.144  12.085  12.175  1.00  3.54           C  
ATOM   7403  NE  ARG A 478     -11.231  11.033  12.596  1.00  3.54           N  
ATOM   7404  CZ  ARG A 478      -9.931  10.940  12.221  1.00  3.54           C  
ATOM   7405  NH1 ARG A 478      -9.396  11.835  11.418  1.00  3.54           N  
ATOM   7406  NH2 ARG A 478      -9.190   9.937  12.672  1.00  3.54           N  
ATOM   7407  H   ARG A 478     -11.598  16.690  12.031  1.00  3.54           H  
ATOM   7408  HA  ARG A 478     -12.800  14.359  10.619  1.00  3.54           H  
ATOM   7409 1HB  ARG A 478     -13.171  15.039  13.555  1.00  3.54           H  
ATOM   7410 2HB  ARG A 478     -14.105  13.834  12.690  1.00  3.54           H  
ATOM   7411 1HG  ARG A 478     -11.090  13.676  13.055  1.00  3.54           H  
ATOM   7412 2HG  ARG A 478     -12.284  12.903  14.100  1.00  3.54           H  
ATOM   7413 1HD  ARG A 478     -13.154  11.678  12.165  1.00  3.54           H  
ATOM   7414 2HD  ARG A 478     -11.868  12.392  11.168  1.00  3.54           H  
ATOM   7415  HE  ARG A 478     -11.592  10.321  13.214  1.00  3.54           H  
ATOM   7416 1HH1 ARG A 478      -9.943  12.628  11.049  1.00  3.54           H  
ATOM   7417 2HH1 ARG A 478      -8.407  11.767  11.157  1.00  3.54           H  
ATOM   7418 1HH2 ARG A 478      -9.595   9.248  13.288  1.00  3.54           H  
ATOM   7419 2HH2 ARG A 478      -8.219   9.852  12.395  1.00  3.54           H  
ATOM   7420  N   ALA A 479     -15.241  15.309  10.934  1.00  4.13           N  
ATOM   7421  CA  ALA A 479     -16.510  15.984  10.689  1.00  4.13           C  
ATOM   7422  C   ALA A 479     -17.633  15.143  11.271  1.00  4.13           C  
ATOM   7423  O   ALA A 479     -17.484  13.933  11.445  1.00  4.13           O  
ATOM   7424  CB  ALA A 479     -16.723  16.206   9.202  1.00  4.13           C  
ATOM   7425  H   ALA A 479     -15.238  14.301  10.968  1.00  4.13           H  
ATOM   7426  HA  ALA A 479     -16.500  16.945  11.201  1.00  4.13           H  
ATOM   7427 1HB  ALA A 479     -17.674  16.715   9.045  1.00  4.13           H  
ATOM   7428 2HB  ALA A 479     -15.910  16.822   8.803  1.00  4.13           H  
ATOM   7429 3HB  ALA A 479     -16.738  15.247   8.689  1.00  4.13           H  
ATOM   7430  N   TYR A 480     -18.759  15.773  11.568  1.00  4.54           N  
ATOM   7431  CA  TYR A 480     -19.878  15.041  12.135  1.00  4.54           C  
ATOM   7432  C   TYR A 480     -20.785  14.467  11.047  1.00  4.54           C  
ATOM   7433  O   TYR A 480     -20.971  15.106  10.015  1.00  4.54           O  
ATOM   7434  CB  TYR A 480     -20.653  15.970  13.058  1.00  4.54           C  
ATOM   7435  CG  TYR A 480     -19.865  16.306  14.288  1.00  4.54           C  
ATOM   7436  CD1 TYR A 480     -19.044  17.424  14.297  1.00  4.54           C  
ATOM   7437  CD2 TYR A 480     -19.947  15.494  15.406  1.00  4.54           C  
ATOM   7438  CE1 TYR A 480     -18.307  17.729  15.424  1.00  4.54           C  
ATOM   7439  CE2 TYR A 480     -19.212  15.798  16.534  1.00  4.54           C  
ATOM   7440  CZ  TYR A 480     -18.394  16.910  16.546  1.00  4.54           C  
ATOM   7441  OH  TYR A 480     -17.658  17.212  17.670  1.00  4.54           O  
ATOM   7442  H   TYR A 480     -18.835  16.768  11.409  1.00  4.54           H  
ATOM   7443  HA  TYR A 480     -19.453  14.239  12.729  1.00  4.54           H  
ATOM   7444 1HB  TYR A 480     -20.885  16.898  12.536  1.00  4.54           H  
ATOM   7445 2HB  TYR A 480     -21.594  15.515  13.358  1.00  4.54           H  
ATOM   7446  HD1 TYR A 480     -18.979  18.060  13.413  1.00  4.54           H  
ATOM   7447  HD2 TYR A 480     -20.590  14.615  15.395  1.00  4.54           H  
ATOM   7448  HE1 TYR A 480     -17.660  18.606  15.432  1.00  4.54           H  
ATOM   7449  HE2 TYR A 480     -19.275  15.159  17.414  1.00  4.54           H  
ATOM   7450  HH  TYR A 480     -17.142  18.005  17.511  1.00  4.54           H  
ATOM   7451  N   PRO A 481     -21.371  13.268  11.260  1.00  4.69           N  
ATOM   7452  CA  PRO A 481     -22.286  12.586  10.359  1.00  4.69           C  
ATOM   7453  C   PRO A 481     -23.650  13.239  10.212  1.00  4.69           C  
ATOM   7454  O   PRO A 481     -24.350  13.003   9.222  1.00  4.69           O  
ATOM   7455  CB  PRO A 481     -22.460  11.228  11.046  1.00  4.69           C  
ATOM   7456  CG  PRO A 481     -22.192  11.483  12.502  1.00  4.69           C  
ATOM   7457  CD  PRO A 481     -21.117  12.532  12.521  1.00  4.69           C  
ATOM   7458  HA  PRO A 481     -21.804  12.479   9.378  1.00  4.69           H  
ATOM   7459 1HB  PRO A 481     -23.475  10.839  10.853  1.00  4.69           H  
ATOM   7460 2HB  PRO A 481     -21.756  10.521  10.648  1.00  4.69           H  
ATOM   7461 1HG  PRO A 481     -23.122  11.812  12.997  1.00  4.69           H  
ATOM   7462 2HG  PRO A 481     -21.884  10.552  12.999  1.00  4.69           H  
ATOM   7463 1HD  PRO A 481     -21.271  13.154  13.407  1.00  4.69           H  
ATOM   7464 2HD  PRO A 481     -20.120  12.058  12.499  1.00  4.69           H  
ATOM   7465  N   ALA A 482     -24.016  14.075  11.181  1.00  4.52           N  
ATOM   7466  CA  ALA A 482     -25.330  14.694  11.205  1.00  4.52           C  
ATOM   7467  C   ALA A 482     -26.383  13.632  10.894  1.00  4.52           C  
ATOM   7468  O   ALA A 482     -26.302  12.507  11.388  1.00  4.52           O  
ATOM   7469  CB  ALA A 482     -25.384  15.844  10.207  1.00  4.52           C  
ATOM   7470  H   ALA A 482     -23.384  14.258  11.944  1.00  4.52           H  
ATOM   7471  HA  ALA A 482     -25.515  15.077  12.209  1.00  4.52           H  
ATOM   7472 1HB  ALA A 482     -26.357  16.335  10.237  1.00  4.52           H  
ATOM   7473 2HB  ALA A 482     -24.619  16.576  10.461  1.00  4.52           H  
ATOM   7474 3HB  ALA A 482     -25.200  15.478   9.194  1.00  4.52           H  
ATOM   7475  N   ASP A 483     -27.328  13.982  10.025  1.00  4.08           N  
ATOM   7476  CA  ASP A 483     -28.341  13.069   9.511  1.00  4.08           C  
ATOM   7477  C   ASP A 483     -28.014  12.735   8.057  1.00  4.08           C  
ATOM   7478  O   ASP A 483     -28.889  12.339   7.287  1.00  4.08           O  
ATOM   7479  CB  ASP A 483     -29.720  13.725   9.575  1.00  4.08           C  
ATOM   7480  CG  ASP A 483     -30.174  14.038  11.002  1.00  4.08           C  
ATOM   7481  OD1 ASP A 483     -29.991  13.219  11.867  1.00  4.08           O  
ATOM   7482  OD2 ASP A 483     -30.687  15.112  11.208  1.00  4.08           O  
ATOM   7483  H   ASP A 483     -27.345  14.929   9.684  1.00  4.08           H  
ATOM   7484  HA  ASP A 483     -28.334  12.149  10.097  1.00  4.08           H  
ATOM   7485 1HB  ASP A 483     -29.703  14.653   9.003  1.00  4.08           H  
ATOM   7486 2HB  ASP A 483     -30.456  13.067   9.111  1.00  4.08           H  
ATOM   7487  N   ARG A 484     -26.759  12.988   7.670  1.00  3.51           N  
ATOM   7488  CA  ARG A 484     -26.253  12.854   6.297  1.00  3.51           C  
ATOM   7489  C   ARG A 484     -26.995  13.808   5.347  1.00  3.51           C  
ATOM   7490  O   ARG A 484     -27.131  13.553   4.153  1.00  3.51           O  
ATOM   7491  CB  ARG A 484     -26.357  11.406   5.820  1.00  3.51           C  
ATOM   7492  CG  ARG A 484     -25.629  10.414   6.737  1.00  3.51           C  
ATOM   7493  CD  ARG A 484     -24.161  10.643   6.720  1.00  3.51           C  
ATOM   7494  NE  ARG A 484     -23.447   9.732   7.591  1.00  3.51           N  
ATOM   7495  CZ  ARG A 484     -22.117   9.764   7.784  1.00  3.51           C  
ATOM   7496  NH1 ARG A 484     -21.384  10.652   7.151  1.00  3.51           N  
ATOM   7497  NH2 ARG A 484     -21.547   8.909   8.606  1.00  3.51           N  
ATOM   7498  H   ARG A 484     -26.075  13.251   8.381  1.00  3.51           H  
ATOM   7499  HA  ARG A 484     -25.198  13.130   6.301  1.00  3.51           H  
ATOM   7500 1HB  ARG A 484     -27.394  11.101   5.731  1.00  3.51           H  
ATOM   7501 2HB  ARG A 484     -25.909  11.321   4.827  1.00  3.51           H  
ATOM   7502 1HG  ARG A 484     -25.977  10.537   7.764  1.00  3.51           H  
ATOM   7503 2HG  ARG A 484     -25.825   9.396   6.403  1.00  3.51           H  
ATOM   7504 1HD  ARG A 484     -23.788  10.502   5.703  1.00  3.51           H  
ATOM   7505 2HD  ARG A 484     -23.949  11.661   7.046  1.00  3.51           H  
ATOM   7506  HE  ARG A 484     -23.981   9.038   8.094  1.00  3.51           H  
ATOM   7507 1HH1 ARG A 484     -21.823  11.308   6.520  1.00  3.51           H  
ATOM   7508 2HH1 ARG A 484     -20.385  10.677   7.294  1.00  3.51           H  
ATOM   7509 1HH2 ARG A 484     -22.112   8.232   9.102  1.00  3.51           H  
ATOM   7510 2HH2 ARG A 484     -20.549   8.931   8.745  1.00  3.51           H  
ATOM   7511  N   ASP A 485     -27.436  14.927   5.912  1.00  2.96           N  
ATOM   7512  CA  ASP A 485     -28.156  16.029   5.270  1.00  2.96           C  
ATOM   7513  C   ASP A 485     -27.582  16.609   3.970  1.00  2.96           C  
ATOM   7514  O   ASP A 485     -28.328  16.900   3.034  1.00  2.96           O  
ATOM   7515  CB  ASP A 485     -28.289  17.143   6.302  1.00  2.96           C  
ATOM   7516  CG  ASP A 485     -26.925  17.524   6.911  1.00  2.96           C  
ATOM   7517  OD1 ASP A 485     -25.938  16.883   6.568  1.00  2.96           O  
ATOM   7518  OD2 ASP A 485     -26.881  18.419   7.714  1.00  2.96           O  
ATOM   7519  H   ASP A 485     -27.258  15.008   6.898  1.00  2.96           H  
ATOM   7520  HA  ASP A 485     -29.157  15.660   5.046  1.00  2.96           H  
ATOM   7521 1HB  ASP A 485     -28.721  18.027   5.830  1.00  2.96           H  
ATOM   7522 2HB  ASP A 485     -28.962  16.827   7.101  1.00  2.96           H  
ATOM   7523  N   VAL A 486     -26.275  16.829   3.949  1.00  2.49           N  
ATOM   7524  CA  VAL A 486     -25.597  17.462   2.816  1.00  2.49           C  
ATOM   7525  C   VAL A 486     -25.527  16.608   1.558  1.00  2.49           C  
ATOM   7526  O   VAL A 486     -25.066  15.456   1.584  1.00  2.49           O  
ATOM   7527  CB  VAL A 486     -24.172  17.877   3.218  1.00  2.49           C  
ATOM   7528  CG1 VAL A 486     -23.411  18.415   2.007  1.00  2.49           C  
ATOM   7529  CG2 VAL A 486     -24.254  18.949   4.294  1.00  2.49           C  
ATOM   7530  H   VAL A 486     -25.769  16.584   4.800  1.00  2.49           H  
ATOM   7531  HA  VAL A 486     -26.149  18.369   2.573  1.00  2.49           H  
ATOM   7532  HB  VAL A 486     -23.637  17.010   3.599  1.00  2.49           H  
ATOM   7533 1HG1 VAL A 486     -22.406  18.704   2.310  1.00  2.49           H  
ATOM   7534 2HG1 VAL A 486     -23.345  17.646   1.238  1.00  2.49           H  
ATOM   7535 3HG1 VAL A 486     -23.931  19.283   1.604  1.00  2.49           H  
ATOM   7536 1HG2 VAL A 486     -23.250  19.245   4.593  1.00  2.49           H  
ATOM   7537 2HG2 VAL A 486     -24.788  19.814   3.907  1.00  2.49           H  
ATOM   7538 3HG2 VAL A 486     -24.784  18.556   5.159  1.00  2.49           H  
ATOM   7539  N   PHE A 487     -25.933  17.219   0.443  1.00  2.11           N  
ATOM   7540  CA  PHE A 487     -25.924  16.553  -0.844  1.00  2.11           C  
ATOM   7541  C   PHE A 487     -24.761  16.861  -1.748  1.00  2.11           C  
ATOM   7542  O   PHE A 487     -24.268  17.988  -1.828  1.00  2.11           O  
ATOM   7543  CB  PHE A 487     -27.171  16.866  -1.657  1.00  2.11           C  
ATOM   7544  CG  PHE A 487     -28.364  16.237  -1.187  1.00  2.11           C  
ATOM   7545  CD1 PHE A 487     -29.285  16.914  -0.429  1.00  2.11           C  
ATOM   7546  CD2 PHE A 487     -28.587  14.939  -1.515  1.00  2.11           C  
ATOM   7547  CE1 PHE A 487     -30.419  16.280  -0.015  1.00  2.11           C  
ATOM   7548  CE2 PHE A 487     -29.690  14.312  -1.107  1.00  2.11           C  
ATOM   7549  CZ  PHE A 487     -30.619  14.973  -0.360  1.00  2.11           C  
ATOM   7550  H   PHE A 487     -26.283  18.163   0.507  1.00  2.11           H  
ATOM   7551  HA  PHE A 487     -25.916  15.491  -0.655  1.00  2.11           H  
ATOM   7552 1HB  PHE A 487     -27.340  17.934  -1.657  1.00  2.11           H  
ATOM   7553 2HB  PHE A 487     -27.009  16.562  -2.696  1.00  2.11           H  
ATOM   7554  HD1 PHE A 487     -29.106  17.954  -0.165  1.00  2.11           H  
ATOM   7555  HD2 PHE A 487     -27.853  14.414  -2.122  1.00  2.11           H  
ATOM   7556  HE1 PHE A 487     -31.152  16.809   0.589  1.00  2.11           H  
ATOM   7557  HE2 PHE A 487     -29.836  13.293  -1.369  1.00  2.11           H  
ATOM   7558  HZ  PHE A 487     -31.511  14.456  -0.030  1.00  2.11           H  
ATOM   7559  N   LEU A 488     -24.401  15.832  -2.484  1.00  1.79           N  
ATOM   7560  CA  LEU A 488     -23.475  15.862  -3.580  1.00  1.79           C  
ATOM   7561  C   LEU A 488     -24.356  15.919  -4.827  1.00  1.79           C  
ATOM   7562  O   LEU A 488     -25.199  15.052  -5.036  1.00  1.79           O  
ATOM   7563  CB  LEU A 488     -22.585  14.609  -3.534  1.00  1.79           C  
ATOM   7564  CG  LEU A 488     -21.562  14.460  -4.633  1.00  1.79           C  
ATOM   7565  CD1 LEU A 488     -20.580  15.602  -4.533  1.00  1.79           C  
ATOM   7566  CD2 LEU A 488     -20.838  13.121  -4.464  1.00  1.79           C  
ATOM   7567  H   LEU A 488     -24.826  14.944  -2.270  1.00  1.79           H  
ATOM   7568  HA  LEU A 488     -22.862  16.760  -3.526  1.00  1.79           H  
ATOM   7569 1HB  LEU A 488     -22.059  14.592  -2.582  1.00  1.79           H  
ATOM   7570 2HB  LEU A 488     -23.228  13.727  -3.579  1.00  1.79           H  
ATOM   7571  HG  LEU A 488     -22.050  14.492  -5.605  1.00  1.79           H  
ATOM   7572 1HD1 LEU A 488     -19.833  15.509  -5.308  1.00  1.79           H  
ATOM   7573 2HD1 LEU A 488     -21.106  16.548  -4.654  1.00  1.79           H  
ATOM   7574 3HD1 LEU A 488     -20.093  15.579  -3.561  1.00  1.79           H  
ATOM   7575 1HD2 LEU A 488     -20.092  12.998  -5.251  1.00  1.79           H  
ATOM   7576 2HD2 LEU A 488     -20.348  13.099  -3.499  1.00  1.79           H  
ATOM   7577 3HD2 LEU A 488     -21.554  12.322  -4.515  1.00  1.79           H  
ATOM   7578  N   TYR A 489     -24.194  16.964  -5.622  1.00  1.53           N  
ATOM   7579  CA  TYR A 489     -25.038  17.215  -6.794  1.00  1.53           C  
ATOM   7580  C   TYR A 489     -24.373  16.786  -8.083  1.00  1.53           C  
ATOM   7581  O   TYR A 489     -24.751  17.220  -9.172  1.00  1.53           O  
ATOM   7582  CB  TYR A 489     -25.387  18.691  -6.872  1.00  1.53           C  
ATOM   7583  CG  TYR A 489     -26.254  19.177  -5.751  1.00  1.53           C  
ATOM   7584  CD1 TYR A 489     -25.678  19.507  -4.536  1.00  1.53           C  
ATOM   7585  CD2 TYR A 489     -27.616  19.338  -5.940  1.00  1.53           C  
ATOM   7586  CE1 TYR A 489     -26.459  19.980  -3.512  1.00  1.53           C  
ATOM   7587  CE2 TYR A 489     -28.387  19.821  -4.909  1.00  1.53           C  
ATOM   7588  CZ  TYR A 489     -27.820  20.137  -3.703  1.00  1.53           C  
ATOM   7589  OH  TYR A 489     -28.607  20.616  -2.679  1.00  1.53           O  
ATOM   7590  H   TYR A 489     -23.466  17.631  -5.402  1.00  1.53           H  
ATOM   7591  HA  TYR A 489     -25.958  16.639  -6.694  1.00  1.53           H  
ATOM   7592 1HB  TYR A 489     -24.471  19.282  -6.874  1.00  1.53           H  
ATOM   7593 2HB  TYR A 489     -25.905  18.888  -7.812  1.00  1.53           H  
ATOM   7594  HD1 TYR A 489     -24.604  19.387  -4.387  1.00  1.53           H  
ATOM   7595  HD2 TYR A 489     -28.077  19.089  -6.903  1.00  1.53           H  
ATOM   7596  HE1 TYR A 489     -26.000  20.231  -2.554  1.00  1.53           H  
ATOM   7597  HE2 TYR A 489     -29.438  19.953  -5.045  1.00  1.53           H  
ATOM   7598  HH  TYR A 489     -28.048  20.844  -1.931  1.00  1.53           H  
ATOM   7599  N   ASP A 490     -23.344  15.976  -7.956  1.00  1.34           N  
ATOM   7600  CA  ASP A 490     -22.609  15.542  -9.118  1.00  1.34           C  
ATOM   7601  C   ASP A 490     -23.392  14.441  -9.803  1.00  1.34           C  
ATOM   7602  O   ASP A 490     -24.354  14.009  -9.166  1.00  1.34           O  
ATOM   7603  CB  ASP A 490     -21.225  15.014  -8.715  1.00  1.34           C  
ATOM   7604  CG  ASP A 490     -20.359  16.090  -8.096  1.00  1.34           C  
ATOM   7605  OD1 ASP A 490     -20.765  17.237  -8.110  1.00  1.34           O  
ATOM   7606  OD2 ASP A 490     -19.257  15.773  -7.648  1.00  1.34           O  
ATOM   7607  H   ASP A 490     -23.084  15.652  -7.038  1.00  1.34           H  
ATOM   7608  HA  ASP A 490     -22.494  16.375  -9.813  1.00  1.34           H  
ATOM   7609 1HB  ASP A 490     -21.333  14.188  -8.011  1.00  1.34           H  
ATOM   7610 2HB  ASP A 490     -20.694  14.639  -9.593  1.00  1.34           H  
ATOM   7611  N   THR A 491     -22.583  13.611 -10.422  1.00  1.21           N  
ATOM   7612  CA  THR A 491     -23.035  13.090 -11.684  1.00  1.21           C  
ATOM   7613  C   THR A 491     -22.552  11.659 -11.775  1.00  1.21           C  
ATOM   7614  O   THR A 491     -21.398  11.368 -11.454  1.00  1.21           O  
ATOM   7615  CB  THR A 491     -22.541  13.941 -12.867  1.00  1.21           C  
ATOM   7616  OG1 THR A 491     -22.951  15.303 -12.675  1.00  1.21           O  
ATOM   7617  CG2 THR A 491     -23.150  13.438 -14.171  1.00  1.21           C  
ATOM   7618  H   THR A 491     -22.224  12.881  -9.829  1.00  1.21           H  
ATOM   7619  HA  THR A 491     -24.122  13.088 -11.694  1.00  1.21           H  
ATOM   7620  HB  THR A 491     -21.456  13.893 -12.927  1.00  1.21           H  
ATOM   7621  HG1 THR A 491     -23.916  15.353 -12.715  1.00  1.21           H  
ATOM   7622 1HG2 THR A 491     -22.804  14.055 -14.994  1.00  1.21           H  
ATOM   7623 2HG2 THR A 491     -22.858  12.414 -14.348  1.00  1.21           H  
ATOM   7624 3HG2 THR A 491     -24.238  13.497 -14.104  1.00  1.21           H  
ATOM   7625  N   PHE A 492     -23.402  10.773 -12.215  1.00  1.12           N  
ATOM   7626  CA  PHE A 492     -22.994   9.399 -12.362  1.00  1.12           C  
ATOM   7627  C   PHE A 492     -22.124   9.259 -13.621  1.00  1.12           C  
ATOM   7628  O   PHE A 492     -22.346   9.984 -14.591  1.00  1.12           O  
ATOM   7629  CB  PHE A 492     -24.208   8.499 -12.393  1.00  1.12           C  
ATOM   7630  CG  PHE A 492     -24.840   8.270 -11.028  1.00  1.12           C  
ATOM   7631  CD1 PHE A 492     -26.010   8.896 -10.631  1.00  1.12           C  
ATOM   7632  CD2 PHE A 492     -24.250   7.404 -10.147  1.00  1.12           C  
ATOM   7633  CE1 PHE A 492     -26.573   8.644  -9.391  1.00  1.12           C  
ATOM   7634  CE2 PHE A 492     -24.802   7.152  -8.916  1.00  1.12           C  
ATOM   7635  CZ  PHE A 492     -25.961   7.762  -8.534  1.00  1.12           C  
ATOM   7636  H   PHE A 492     -24.342  11.073 -12.453  1.00  1.12           H  
ATOM   7637  HA  PHE A 492     -22.445   9.145 -11.470  1.00  1.12           H  
ATOM   7638 1HB  PHE A 492     -24.947   8.941 -13.042  1.00  1.12           H  
ATOM   7639 2HB  PHE A 492     -23.940   7.548 -12.812  1.00  1.12           H  
ATOM   7640  HD1 PHE A 492     -26.490   9.585 -11.303  1.00  1.12           H  
ATOM   7641  HD2 PHE A 492     -23.330   6.903 -10.439  1.00  1.12           H  
ATOM   7642  HE1 PHE A 492     -27.497   9.145  -9.102  1.00  1.12           H  
ATOM   7643  HE2 PHE A 492     -24.318   6.468  -8.252  1.00  1.12           H  
ATOM   7644  HZ  PHE A 492     -26.386   7.549  -7.557  1.00  1.12           H  
ATOM   7645  N   PRO A 493     -21.112   8.369 -13.634  1.00  1.05           N  
ATOM   7646  CA  PRO A 493     -20.214   8.106 -14.753  1.00  1.05           C  
ATOM   7647  C   PRO A 493     -20.955   7.720 -16.021  1.00  1.05           C  
ATOM   7648  O   PRO A 493     -22.026   7.118 -15.964  1.00  1.05           O  
ATOM   7649  CB  PRO A 493     -19.364   6.938 -14.243  1.00  1.05           C  
ATOM   7650  CG  PRO A 493     -19.400   7.044 -12.751  1.00  1.05           C  
ATOM   7651  CD  PRO A 493     -20.776   7.586 -12.411  1.00  1.05           C  
ATOM   7652  HA  PRO A 493     -19.592   9.000 -14.929  1.00  1.05           H  
ATOM   7653 1HB  PRO A 493     -19.780   5.979 -14.611  1.00  1.05           H  
ATOM   7654 2HB  PRO A 493     -18.346   7.000 -14.658  1.00  1.05           H  
ATOM   7655 1HG  PRO A 493     -19.218   6.048 -12.312  1.00  1.05           H  
ATOM   7656 2HG  PRO A 493     -18.587   7.694 -12.403  1.00  1.05           H  
ATOM   7657 1HD  PRO A 493     -21.501   6.789 -12.218  1.00  1.05           H  
ATOM   7658 2HD  PRO A 493     -20.618   8.228 -11.545  1.00  1.05           H  
ATOM   7659  N   SER A 494     -20.379   8.042 -17.175  1.00  0.98           N  
ATOM   7660  CA  SER A 494     -21.004   7.727 -18.463  1.00  0.98           C  
ATOM   7661  C   SER A 494     -21.182   6.221 -18.708  1.00  0.98           C  
ATOM   7662  O   SER A 494     -21.995   5.818 -19.539  1.00  0.98           O  
ATOM   7663  CB  SER A 494     -20.203   8.353 -19.588  1.00  0.98           C  
ATOM   7664  OG  SER A 494     -18.937   7.766 -19.699  1.00  0.98           O  
ATOM   7665  H   SER A 494     -19.493   8.530 -17.166  1.00  0.98           H  
ATOM   7666  HA  SER A 494     -21.998   8.178 -18.466  1.00  0.98           H  
ATOM   7667 1HB  SER A 494     -20.743   8.240 -20.527  1.00  0.98           H  
ATOM   7668 2HB  SER A 494     -20.094   9.420 -19.400  1.00  0.98           H  
ATOM   7669  HG  SER A 494     -19.084   6.887 -20.061  1.00  0.98           H  
ATOM   7670  N   ASP A 495     -20.422   5.388 -17.990  1.00  0.93           N  
ATOM   7671  CA  ASP A 495     -20.566   3.939 -18.109  1.00  0.93           C  
ATOM   7672  C   ASP A 495     -21.453   3.355 -17.002  1.00  0.93           C  
ATOM   7673  O   ASP A 495     -21.527   2.134 -16.847  1.00  0.93           O  
ATOM   7674  CB  ASP A 495     -19.207   3.219 -18.094  1.00  0.93           C  
ATOM   7675  CG  ASP A 495     -18.393   3.418 -16.800  1.00  0.93           C  
ATOM   7676  OD1 ASP A 495     -18.467   4.470 -16.231  1.00  0.93           O  
ATOM   7677  OD2 ASP A 495     -17.748   2.472 -16.364  1.00  0.93           O  
ATOM   7678  H   ASP A 495     -19.757   5.776 -17.339  1.00  0.93           H  
ATOM   7679  HA  ASP A 495     -21.044   3.721 -19.064  1.00  0.93           H  
ATOM   7680 1HB  ASP A 495     -19.372   2.154 -18.243  1.00  0.93           H  
ATOM   7681 2HB  ASP A 495     -18.607   3.572 -18.934  1.00  0.93           H  
ATOM   7682  N   PHE A 496     -22.128   4.224 -16.249  1.00  0.88           N  
ATOM   7683  CA  PHE A 496     -23.005   3.835 -15.155  1.00  0.88           C  
ATOM   7684  C   PHE A 496     -24.401   3.597 -15.686  1.00  0.88           C  
ATOM   7685  O   PHE A 496     -24.955   4.452 -16.381  1.00  0.88           O  
ATOM   7686  CB  PHE A 496     -23.090   4.951 -14.136  1.00  0.88           C  
ATOM   7687  CG  PHE A 496     -23.806   4.661 -12.887  1.00  0.88           C  
ATOM   7688  CD1 PHE A 496     -23.143   4.105 -11.815  1.00  0.88           C  
ATOM   7689  CD2 PHE A 496     -25.144   4.943 -12.770  1.00  0.88           C  
ATOM   7690  CE1 PHE A 496     -23.813   3.867 -10.653  1.00  0.88           C  
ATOM   7691  CE2 PHE A 496     -25.807   4.698 -11.614  1.00  0.88           C  
ATOM   7692  CZ  PHE A 496     -25.133   4.168 -10.557  1.00  0.88           C  
ATOM   7693  H   PHE A 496     -22.027   5.222 -16.419  1.00  0.88           H  
ATOM   7694  HA  PHE A 496     -22.621   2.927 -14.697  1.00  0.88           H  
ATOM   7695 1HB  PHE A 496     -22.088   5.264 -13.884  1.00  0.88           H  
ATOM   7696 2HB  PHE A 496     -23.582   5.803 -14.598  1.00  0.88           H  
ATOM   7697  HD1 PHE A 496     -22.074   3.872 -11.901  1.00  0.88           H  
ATOM   7698  HD2 PHE A 496     -25.666   5.369 -13.619  1.00  0.88           H  
ATOM   7699  HE1 PHE A 496     -23.299   3.448  -9.811  1.00  0.88           H  
ATOM   7700  HE2 PHE A 496     -26.863   4.928 -11.531  1.00  0.88           H  
ATOM   7701  HZ  PHE A 496     -25.643   3.993  -9.645  1.00  0.88           H  
ATOM   7702  N   MET A 497     -24.991   2.465 -15.358  1.00  0.84           N  
ATOM   7703  CA  MET A 497     -26.337   2.210 -15.833  1.00  0.84           C  
ATOM   7704  C   MET A 497     -27.401   2.404 -14.769  1.00  0.84           C  
ATOM   7705  O   MET A 497     -27.174   2.139 -13.589  1.00  0.84           O  
ATOM   7706  CB  MET A 497     -26.432   0.812 -16.388  1.00  0.84           C  
ATOM   7707  CG  MET A 497     -26.172  -0.320 -15.434  1.00  0.84           C  
ATOM   7708  SD  MET A 497     -26.240  -1.914 -16.237  1.00  0.84           S  
ATOM   7709  CE  MET A 497     -26.067  -3.022 -14.900  1.00  0.84           C  
ATOM   7710  H   MET A 497     -24.484   1.777 -14.803  1.00  0.84           H  
ATOM   7711  HA  MET A 497     -26.556   2.911 -16.637  1.00  0.84           H  
ATOM   7712 1HB  MET A 497     -27.438   0.684 -16.678  1.00  0.84           H  
ATOM   7713 2HB  MET A 497     -25.792   0.705 -17.262  1.00  0.84           H  
ATOM   7714 1HG  MET A 497     -25.196  -0.209 -15.019  1.00  0.84           H  
ATOM   7715 2HG  MET A 497     -26.907  -0.303 -14.631  1.00  0.84           H  
ATOM   7716 1HE  MET A 497     -26.096  -4.047 -15.269  1.00  0.84           H  
ATOM   7717 2HE  MET A 497     -25.112  -2.834 -14.410  1.00  0.84           H  
ATOM   7718 3HE  MET A 497     -26.881  -2.871 -14.192  1.00  0.84           H  
ATOM   7719  N   PHE A 498     -28.588   2.805 -15.205  1.00  0.80           N  
ATOM   7720  CA  PHE A 498     -29.714   2.967 -14.298  1.00  0.80           C  
ATOM   7721  C   PHE A 498     -30.896   2.116 -14.720  1.00  0.80           C  
ATOM   7722  O   PHE A 498     -31.192   2.007 -15.926  1.00  0.80           O  
ATOM   7723  CB  PHE A 498     -30.237   4.379 -14.334  1.00  0.80           C  
ATOM   7724  CG  PHE A 498     -29.321   5.474 -13.943  1.00  0.80           C  
ATOM   7725  CD1 PHE A 498     -28.464   6.021 -14.881  1.00  0.80           C  
ATOM   7726  CD2 PHE A 498     -29.359   6.017 -12.673  1.00  0.80           C  
ATOM   7727  CE1 PHE A 498     -27.663   7.076 -14.562  1.00  0.80           C  
ATOM   7728  CE2 PHE A 498     -28.557   7.078 -12.355  1.00  0.80           C  
ATOM   7729  CZ  PHE A 498     -27.713   7.603 -13.308  1.00  0.80           C  
ATOM   7730  H   PHE A 498     -28.707   3.021 -16.186  1.00  0.80           H  
ATOM   7731  HA  PHE A 498     -29.409   2.692 -13.289  1.00  0.80           H  
ATOM   7732 1HB  PHE A 498     -30.602   4.592 -15.340  1.00  0.80           H  
ATOM   7733 2HB  PHE A 498     -31.096   4.415 -13.672  1.00  0.80           H  
ATOM   7734  HD1 PHE A 498     -28.441   5.605 -15.892  1.00  0.80           H  
ATOM   7735  HD2 PHE A 498     -30.045   5.600 -11.932  1.00  0.80           H  
ATOM   7736  HE1 PHE A 498     -26.993   7.500 -15.312  1.00  0.80           H  
ATOM   7737  HE2 PHE A 498     -28.592   7.511 -11.358  1.00  0.80           H  
ATOM   7738  HZ  PHE A 498     -27.095   8.435 -13.074  1.00  0.80           H  
ATOM   7739  N   GLY A 499     -31.645   1.620 -13.738  1.00  0.79           N  
ATOM   7740  CA  GLY A 499     -32.843   0.892 -14.110  1.00  0.79           C  
ATOM   7741  C   GLY A 499     -33.728   0.380 -13.001  1.00  0.79           C  
ATOM   7742  O   GLY A 499     -33.703   0.876 -11.871  1.00  0.79           O  
ATOM   7743  H   GLY A 499     -31.332   1.710 -12.767  1.00  0.79           H  
ATOM   7744 1HA  GLY A 499     -33.440   1.545 -14.718  1.00  0.79           H  
ATOM   7745 2HA  GLY A 499     -32.548   0.059 -14.733  1.00  0.79           H  
ATOM   7746  N   VAL A 500     -34.590  -0.553 -13.378  1.00  0.79           N  
ATOM   7747  CA  VAL A 500     -35.559  -1.135 -12.443  1.00  0.79           C  
ATOM   7748  C   VAL A 500     -35.540  -2.658 -12.584  1.00  0.79           C  
ATOM   7749  O   VAL A 500     -35.216  -3.159 -13.667  1.00  0.79           O  
ATOM   7750  CB  VAL A 500     -36.957  -0.638 -12.763  1.00  0.79           C  
ATOM   7751  CG1 VAL A 500     -37.053   0.868 -12.680  1.00  0.79           C  
ATOM   7752  CG2 VAL A 500     -37.283  -1.102 -14.035  1.00  0.79           C  
ATOM   7753  H   VAL A 500     -34.519  -0.878 -14.349  1.00  0.79           H  
ATOM   7754  HA  VAL A 500     -35.295  -0.870 -11.419  1.00  0.79           H  
ATOM   7755  HB  VAL A 500     -37.658  -1.043 -12.033  1.00  0.79           H  
ATOM   7756 1HG1 VAL A 500     -38.067   1.163 -12.916  1.00  0.79           H  
ATOM   7757 2HG1 VAL A 500     -36.798   1.198 -11.682  1.00  0.79           H  
ATOM   7758 3HG1 VAL A 500     -36.377   1.325 -13.391  1.00  0.79           H  
ATOM   7759 1HG2 VAL A 500     -38.265  -0.785 -14.262  1.00  0.79           H  
ATOM   7760 2HG2 VAL A 500     -36.577  -0.700 -14.760  1.00  0.79           H  
ATOM   7761 3HG2 VAL A 500     -37.233  -2.186 -14.026  1.00  0.79           H  
ATOM   7762  N   ALA A 501     -35.923  -3.380 -11.523  1.00  0.81           N  
ATOM   7763  CA  ALA A 501     -35.991  -4.844 -11.565  1.00  0.81           C  
ATOM   7764  C   ALA A 501     -37.390  -5.419 -11.351  1.00  0.81           C  
ATOM   7765  O   ALA A 501     -38.213  -4.821 -10.678  1.00  0.81           O  
ATOM   7766  CB  ALA A 501     -35.095  -5.429 -10.482  1.00  0.81           C  
ATOM   7767  H   ALA A 501     -36.112  -2.906 -10.639  1.00  0.81           H  
ATOM   7768  HA  ALA A 501     -35.651  -5.153 -12.540  1.00  0.81           H  
ATOM   7769 1HB  ALA A 501     -35.123  -6.517 -10.540  1.00  0.81           H  
ATOM   7770 2HB  ALA A 501     -34.084  -5.088 -10.611  1.00  0.81           H  
ATOM   7771 3HB  ALA A 501     -35.465  -5.106  -9.507  1.00  0.81           H  
ATOM   7772  N   THR A 502     -37.656  -6.599 -11.910  1.00  0.84           N  
ATOM   7773  CA  THR A 502     -38.884  -7.338 -11.584  1.00  0.84           C  
ATOM   7774  C   THR A 502     -38.632  -8.842 -11.325  1.00  0.84           C  
ATOM   7775  O   THR A 502     -37.656  -9.414 -11.818  1.00  0.84           O  
ATOM   7776  CB  THR A 502     -39.945  -7.161 -12.687  1.00  0.84           C  
ATOM   7777  OG1 THR A 502     -39.425  -7.663 -13.914  1.00  0.84           O  
ATOM   7778  CG2 THR A 502     -40.387  -5.678 -12.850  1.00  0.84           C  
ATOM   7779  H   THR A 502     -36.980  -6.984 -12.566  1.00  0.84           H  
ATOM   7780  HA  THR A 502     -39.296  -6.919 -10.665  1.00  0.84           H  
ATOM   7781  HB  THR A 502     -40.797  -7.749 -12.430  1.00  0.84           H  
ATOM   7782  HG1 THR A 502     -39.753  -7.124 -14.641  1.00  0.84           H  
ATOM   7783 1HG2 THR A 502     -41.147  -5.614 -13.628  1.00  0.84           H  
ATOM   7784 2HG2 THR A 502     -40.802  -5.316 -11.908  1.00  0.84           H  
ATOM   7785 3HG2 THR A 502     -39.541  -5.061 -13.132  1.00  0.84           H  
ATOM   7786  N   SER A 503     -39.545  -9.481 -10.585  1.00  0.87           N  
ATOM   7787  CA  SER A 503     -39.473 -10.926 -10.316  1.00  0.87           C  
ATOM   7788  C   SER A 503     -40.684 -11.616 -10.931  1.00  0.87           C  
ATOM   7789  O   SER A 503     -41.791 -11.086 -10.874  1.00  0.87           O  
ATOM   7790  CB  SER A 503     -39.439 -11.184  -8.820  1.00  0.87           C  
ATOM   7791  OG  SER A 503     -38.284 -10.658  -8.233  1.00  0.87           O  
ATOM   7792  H   SER A 503     -40.314  -8.949 -10.205  1.00  0.87           H  
ATOM   7793  HA  SER A 503     -38.569 -11.332 -10.773  1.00  0.87           H  
ATOM   7794 1HB  SER A 503     -40.314 -10.720  -8.367  1.00  0.87           H  
ATOM   7795 2HB  SER A 503     -39.500 -12.254  -8.621  1.00  0.87           H  
ATOM   7796  HG  SER A 503     -37.682 -11.419  -8.077  1.00  0.87           H  
ATOM   7797  N   ALA A 504     -40.498 -12.818 -11.466  1.00  0.89           N  
ATOM   7798  CA  ALA A 504     -41.601 -13.515 -12.138  1.00  0.89           C  
ATOM   7799  C   ALA A 504     -42.860 -13.772 -11.293  1.00  0.89           C  
ATOM   7800  O   ALA A 504     -43.909 -13.202 -11.579  1.00  0.89           O  
ATOM   7801  CB  ALA A 504     -41.106 -14.850 -12.655  1.00  0.89           C  
ATOM   7802  H   ALA A 504     -39.559 -13.210 -11.503  1.00  0.89           H  
ATOM   7803  HA  ALA A 504     -41.894 -12.902 -12.989  1.00  0.89           H  
ATOM   7804 1HB  ALA A 504     -41.907 -15.334 -13.207  1.00  0.89           H  
ATOM   7805 2HB  ALA A 504     -40.258 -14.695 -13.320  1.00  0.89           H  
ATOM   7806 3HB  ALA A 504     -40.805 -15.482 -11.822  1.00  0.89           H  
ATOM   7807  N   TYR A 505     -42.808 -14.544 -10.207  1.00  0.91           N  
ATOM   7808  CA  TYR A 505     -44.077 -14.799  -9.500  1.00  0.91           C  
ATOM   7809  C   TYR A 505     -44.874 -13.551  -9.119  1.00  0.91           C  
ATOM   7810  O   TYR A 505     -46.099 -13.521  -9.266  1.00  0.91           O  
ATOM   7811  CB  TYR A 505     -43.855 -15.553  -8.231  1.00  0.91           C  
ATOM   7812  CG  TYR A 505     -45.148 -15.890  -7.477  1.00  0.91           C  
ATOM   7813  CD1 TYR A 505     -45.837 -17.036  -7.779  1.00  0.91           C  
ATOM   7814  CD2 TYR A 505     -45.649 -15.050  -6.507  1.00  0.91           C  
ATOM   7815  CE1 TYR A 505     -46.998 -17.335  -7.102  1.00  0.91           C  
ATOM   7816  CE2 TYR A 505     -46.793 -15.386  -5.837  1.00  0.91           C  
ATOM   7817  CZ  TYR A 505     -47.453 -16.511  -6.140  1.00  0.91           C  
ATOM   7818  OH  TYR A 505     -48.608 -16.808  -5.498  1.00  0.91           O  
ATOM   7819  H   TYR A 505     -41.955 -15.045  -9.907  1.00  0.91           H  
ATOM   7820  HA  TYR A 505     -44.706 -15.399 -10.155  1.00  0.91           H  
ATOM   7821 1HB  TYR A 505     -43.335 -16.474  -8.434  1.00  0.91           H  
ATOM   7822 2HB  TYR A 505     -43.231 -14.958  -7.612  1.00  0.91           H  
ATOM   7823  HD1 TYR A 505     -45.465 -17.711  -8.554  1.00  0.91           H  
ATOM   7824  HD2 TYR A 505     -45.128 -14.130  -6.260  1.00  0.91           H  
ATOM   7825  HE1 TYR A 505     -47.554 -18.231  -7.336  1.00  0.91           H  
ATOM   7826  HE2 TYR A 505     -47.171 -14.755  -5.065  1.00  0.91           H  
ATOM   7827  HH  TYR A 505     -48.822 -17.739  -5.654  1.00  0.91           H  
ATOM   7828  N   GLN A 506     -44.177 -12.552  -8.568  1.00  0.93           N  
ATOM   7829  CA  GLN A 506     -44.788 -11.331  -8.036  1.00  0.93           C  
ATOM   7830  C   GLN A 506     -45.485 -10.479  -9.088  1.00  0.93           C  
ATOM   7831  O   GLN A 506     -46.318  -9.614  -8.753  1.00  0.93           O  
ATOM   7832  CB  GLN A 506     -43.732 -10.443  -7.356  1.00  0.93           C  
ATOM   7833  CG  GLN A 506     -43.164 -11.023  -6.105  1.00  0.93           C  
ATOM   7834  CD  GLN A 506     -42.196 -10.080  -5.314  1.00  0.93           C  
ATOM   7835  OE1 GLN A 506     -41.852 -10.267  -4.109  1.00  0.93           O  
ATOM   7836  NE2 GLN A 506     -41.741  -9.056  -6.006  1.00  0.93           N  
ATOM   7837  H   GLN A 506     -43.175 -12.658  -8.515  1.00  0.93           H  
ATOM   7838  HA  GLN A 506     -45.527 -11.631  -7.301  1.00  0.93           H  
ATOM   7839 1HB  GLN A 506     -42.917 -10.250  -8.058  1.00  0.93           H  
ATOM   7840 2HB  GLN A 506     -44.174  -9.487  -7.096  1.00  0.93           H  
ATOM   7841 1HG  GLN A 506     -43.970 -11.343  -5.499  1.00  0.93           H  
ATOM   7842 2HG  GLN A 506     -42.585 -11.865  -6.430  1.00  0.93           H  
ATOM   7843 1HE2 GLN A 506     -41.122  -8.402  -5.577  1.00  0.93           H  
ATOM   7844 2HE2 GLN A 506     -42.022  -8.932  -6.957  1.00  0.93           H  
ATOM   7845  N   ILE A 507     -45.030 -10.637 -10.332  1.00  0.95           N  
ATOM   7846  CA  ILE A 507     -45.476  -9.861 -11.470  1.00  0.95           C  
ATOM   7847  C   ILE A 507     -46.227 -10.664 -12.550  1.00  0.95           C  
ATOM   7848  O   ILE A 507     -47.300 -10.273 -12.994  1.00  0.95           O  
ATOM   7849  CB  ILE A 507     -44.267  -9.160 -12.094  1.00  0.95           C  
ATOM   7850  CG1 ILE A 507     -43.600  -8.262 -11.128  1.00  0.95           C  
ATOM   7851  CG2 ILE A 507     -44.699  -8.399 -13.233  1.00  0.95           C  
ATOM   7852  CD1 ILE A 507     -44.467  -7.219 -10.657  1.00  0.95           C  
ATOM   7853  H   ILE A 507     -44.369 -11.390 -10.521  1.00  0.95           H  
ATOM   7854  HA  ILE A 507     -46.155  -9.097 -11.103  1.00  0.95           H  
ATOM   7855  HB  ILE A 507     -43.538  -9.905 -12.410  1.00  0.95           H  
ATOM   7856 1HG1 ILE A 507     -43.228  -8.834 -10.284  1.00  0.95           H  
ATOM   7857 2HG1 ILE A 507     -42.782  -7.790 -11.613  1.00  0.95           H  
ATOM   7858 1HG2 ILE A 507     -43.848  -7.911 -13.706  1.00  0.95           H  
ATOM   7859 2HG2 ILE A 507     -45.144  -9.099 -13.898  1.00  0.95           H  
ATOM   7860 3HG2 ILE A 507     -45.431  -7.650 -12.938  1.00  0.95           H  
ATOM   7861 1HD1 ILE A 507     -43.894  -6.590 -10.000  1.00  0.95           H  
ATOM   7862 2HD1 ILE A 507     -44.819  -6.649 -11.498  1.00  0.95           H  
ATOM   7863 3HD1 ILE A 507     -45.315  -7.643 -10.142  1.00  0.95           H  
ATOM   7864  N   GLU A 508     -45.656 -11.764 -13.031  1.00  0.98           N  
ATOM   7865  CA  GLU A 508     -46.305 -12.495 -14.114  1.00  0.98           C  
ATOM   7866  C   GLU A 508     -47.657 -13.034 -13.666  1.00  0.98           C  
ATOM   7867  O   GLU A 508     -48.608 -13.087 -14.438  1.00  0.98           O  
ATOM   7868  CB  GLU A 508     -45.448 -13.672 -14.573  1.00  0.98           C  
ATOM   7869  CG  GLU A 508     -44.157 -13.309 -15.282  1.00  0.98           C  
ATOM   7870  CD  GLU A 508     -43.331 -14.542 -15.652  1.00  0.98           C  
ATOM   7871  OE1 GLU A 508     -43.787 -15.659 -15.396  1.00  0.98           O  
ATOM   7872  OE2 GLU A 508     -42.258 -14.376 -16.189  1.00  0.98           O  
ATOM   7873  H   GLU A 508     -44.788 -12.103 -12.640  1.00  0.98           H  
ATOM   7874  HA  GLU A 508     -46.466 -11.814 -14.951  1.00  0.98           H  
ATOM   7875 1HB  GLU A 508     -45.187 -14.282 -13.708  1.00  0.98           H  
ATOM   7876 2HB  GLU A 508     -46.035 -14.293 -15.243  1.00  0.98           H  
ATOM   7877 1HG  GLU A 508     -44.397 -12.756 -16.191  1.00  0.98           H  
ATOM   7878 2HG  GLU A 508     -43.576 -12.656 -14.635  1.00  0.98           H  
ATOM   7879  N   GLY A 509     -47.730 -13.509 -12.431  1.00  1.01           N  
ATOM   7880  CA  GLY A 509     -48.972 -13.998 -11.839  1.00  1.01           C  
ATOM   7881  C   GLY A 509     -49.547 -15.336 -12.346  1.00  1.01           C  
ATOM   7882  O   GLY A 509     -49.843 -16.244 -11.563  1.00  1.01           O  
ATOM   7883  H   GLY A 509     -46.899 -13.471 -11.851  1.00  1.01           H  
ATOM   7884 1HA  GLY A 509     -48.778 -14.096 -10.775  1.00  1.01           H  
ATOM   7885 2HA  GLY A 509     -49.733 -13.224 -11.942  1.00  1.01           H  
ATOM   7886  N   ALA A 510     -49.709 -15.466 -13.661  1.00  1.02           N  
ATOM   7887  CA  ALA A 510     -50.395 -16.603 -14.298  1.00  1.02           C  
ATOM   7888  C   ALA A 510     -49.571 -17.891 -14.293  1.00  1.02           C  
ATOM   7889  O   ALA A 510     -49.150 -18.408 -15.336  1.00  1.02           O  
ATOM   7890  CB  ALA A 510     -50.748 -16.233 -15.717  1.00  1.02           C  
ATOM   7891  H   ALA A 510     -49.407 -14.679 -14.224  1.00  1.02           H  
ATOM   7892  HA  ALA A 510     -51.312 -16.795 -13.739  1.00  1.02           H  
ATOM   7893 1HB  ALA A 510     -51.285 -17.036 -16.168  1.00  1.02           H  
ATOM   7894 2HB  ALA A 510     -51.373 -15.346 -15.705  1.00  1.02           H  
ATOM   7895 3HB  ALA A 510     -49.841 -16.037 -16.281  1.00  1.02           H  
ATOM   7896  N   TRP A 511     -49.437 -18.423 -13.084  1.00  1.02           N  
ATOM   7897  CA  TRP A 511     -48.656 -19.586 -12.673  1.00  1.02           C  
ATOM   7898  C   TRP A 511     -48.877 -20.869 -13.461  1.00  1.02           C  
ATOM   7899  O   TRP A 511     -48.012 -21.735 -13.473  1.00  1.02           O  
ATOM   7900  CB  TRP A 511     -48.930 -19.820 -11.194  1.00  1.02           C  
ATOM   7901  CG  TRP A 511     -50.298 -20.302 -10.846  1.00  1.02           C  
ATOM   7902  CD1 TRP A 511     -51.407 -19.545 -10.654  1.00  1.02           C  
ATOM   7903  CD2 TRP A 511     -50.676 -21.664 -10.529  1.00  1.02           C  
ATOM   7904  NE1 TRP A 511     -52.474 -20.346 -10.286  1.00  1.02           N  
ATOM   7905  CE2 TRP A 511     -52.037 -21.645 -10.201  1.00  1.02           C  
ATOM   7906  CE3 TRP A 511     -49.975 -22.879 -10.487  1.00  1.02           C  
ATOM   7907  CZ2 TRP A 511     -52.724 -22.800  -9.847  1.00  1.02           C  
ATOM   7908  CZ3 TRP A 511     -50.660 -24.034 -10.130  1.00  1.02           C  
ATOM   7909  CH2 TRP A 511     -52.000 -23.997  -9.820  1.00  1.02           C  
ATOM   7910  H   TRP A 511     -49.866 -17.883 -12.337  1.00  1.02           H  
ATOM   7911  HA  TRP A 511     -47.607 -19.320 -12.765  1.00  1.02           H  
ATOM   7912 1HB  TRP A 511     -48.235 -20.566 -10.845  1.00  1.02           H  
ATOM   7913 2HB  TRP A 511     -48.728 -18.907 -10.634  1.00  1.02           H  
ATOM   7914  HD1 TRP A 511     -51.440 -18.465 -10.786  1.00  1.02           H  
ATOM   7915  HE1 TRP A 511     -53.416 -20.029 -10.095  1.00  1.02           H  
ATOM   7916  HE3 TRP A 511     -48.909 -22.910 -10.734  1.00  1.02           H  
ATOM   7917  HZ2 TRP A 511     -53.783 -22.788  -9.590  1.00  1.02           H  
ATOM   7918  HZ3 TRP A 511     -50.109 -24.972 -10.102  1.00  1.02           H  
ATOM   7919  HH2 TRP A 511     -52.506 -24.922  -9.544  1.00  1.02           H  
ATOM   7920  N   ASN A 512     -50.039 -21.022 -14.072  1.00  0.99           N  
ATOM   7921  CA  ASN A 512     -50.328 -22.230 -14.827  1.00  0.99           C  
ATOM   7922  C   ASN A 512     -51.114 -21.965 -16.100  1.00  0.99           C  
ATOM   7923  O   ASN A 512     -51.890 -22.819 -16.526  1.00  0.99           O  
ATOM   7924  CB  ASN A 512     -51.054 -23.242 -13.971  1.00  0.99           C  
ATOM   7925  CG  ASN A 512     -52.399 -22.757 -13.500  1.00  0.99           C  
ATOM   7926  OD1 ASN A 512     -52.702 -21.557 -13.528  1.00  0.99           O  
ATOM   7927  ND2 ASN A 512     -53.223 -23.679 -13.069  1.00  0.99           N  
ATOM   7928  H   ASN A 512     -50.720 -20.281 -14.019  1.00  0.99           H  
ATOM   7929  HA  ASN A 512     -49.381 -22.670 -15.134  1.00  0.99           H  
ATOM   7930 1HB  ASN A 512     -51.201 -24.151 -14.551  1.00  0.99           H  
ATOM   7931 2HB  ASN A 512     -50.438 -23.505 -13.128  1.00  0.99           H  
ATOM   7932 1HD2 ASN A 512     -54.133 -23.424 -12.744  1.00  0.99           H  
ATOM   7933 2HD2 ASN A 512     -52.940 -24.637 -13.063  1.00  0.99           H  
ATOM   7934  N   LEU A 513     -50.968 -20.784 -16.699  1.00  0.94           N  
ATOM   7935  CA  LEU A 513     -51.774 -20.546 -17.898  1.00  0.94           C  
ATOM   7936  C   LEU A 513     -51.180 -21.117 -19.190  1.00  0.94           C  
ATOM   7937  O   LEU A 513     -51.637 -22.137 -19.709  1.00  0.94           O  
ATOM   7938  CB  LEU A 513     -51.957 -19.044 -18.082  1.00  0.94           C  
ATOM   7939  CG  LEU A 513     -52.760 -18.583 -19.287  1.00  0.94           C  
ATOM   7940  CD1 LEU A 513     -54.178 -19.099 -19.168  1.00  0.94           C  
ATOM   7941  CD2 LEU A 513     -52.687 -17.068 -19.363  1.00  0.94           C  
ATOM   7942  H   LEU A 513     -50.325 -20.081 -16.325  1.00  0.94           H  
ATOM   7943  HA  LEU A 513     -52.751 -21.000 -17.741  1.00  0.94           H  
ATOM   7944 1HB  LEU A 513     -52.477 -18.674 -17.206  1.00  0.94           H  
ATOM   7945 2HB  LEU A 513     -50.980 -18.565 -18.126  1.00  0.94           H  
ATOM   7946  HG  LEU A 513     -52.338 -19.001 -20.202  1.00  0.94           H  
ATOM   7947 1HD1 LEU A 513     -54.754 -18.778 -20.036  1.00  0.94           H  
ATOM   7948 2HD1 LEU A 513     -54.162 -20.189 -19.126  1.00  0.94           H  
ATOM   7949 3HD1 LEU A 513     -54.635 -18.705 -18.261  1.00  0.94           H  
ATOM   7950 1HD2 LEU A 513     -53.246 -16.718 -20.229  1.00  0.94           H  
ATOM   7951 2HD2 LEU A 513     -53.104 -16.629 -18.458  1.00  0.94           H  
ATOM   7952 3HD2 LEU A 513     -51.641 -16.773 -19.463  1.00  0.94           H  
ATOM   7953  N   ASP A 514     -50.096 -20.532 -19.681  1.00  0.87           N  
ATOM   7954  CA  ASP A 514     -49.564 -20.966 -20.974  1.00  0.87           C  
ATOM   7955  C   ASP A 514     -48.530 -22.075 -20.884  1.00  0.87           C  
ATOM   7956  O   ASP A 514     -47.371 -21.891 -21.252  1.00  0.87           O  
ATOM   7957  CB  ASP A 514     -49.010 -19.765 -21.727  1.00  0.87           C  
ATOM   7958  CG  ASP A 514     -50.134 -18.821 -22.156  1.00  0.87           C  
ATOM   7959  OD1 ASP A 514     -51.159 -19.300 -22.564  1.00  0.87           O  
ATOM   7960  OD2 ASP A 514     -49.968 -17.634 -22.041  1.00  0.87           O  
ATOM   7961  H   ASP A 514     -49.688 -19.745 -19.201  1.00  0.87           H  
ATOM   7962  HA  ASP A 514     -50.399 -21.350 -21.560  1.00  0.87           H  
ATOM   7963 1HB  ASP A 514     -48.306 -19.227 -21.097  1.00  0.87           H  
ATOM   7964 2HB  ASP A 514     -48.472 -20.106 -22.614  1.00  0.87           H  
ATOM   7965  N   GLY A 515     -48.958 -23.202 -20.330  1.00  0.81           N  
ATOM   7966  CA  GLY A 515     -48.141 -24.410 -20.182  1.00  0.81           C  
ATOM   7967  C   GLY A 515     -47.169 -24.365 -18.996  1.00  0.81           C  
ATOM   7968  O   GLY A 515     -46.413 -25.309 -18.774  1.00  0.81           O  
ATOM   7969  H   GLY A 515     -49.941 -23.209 -20.050  1.00  0.81           H  
ATOM   7970 1HA  GLY A 515     -48.804 -25.267 -20.066  1.00  0.81           H  
ATOM   7971 2HA  GLY A 515     -47.581 -24.573 -21.102  1.00  0.81           H  
ATOM   7972  N   LYS A 516     -47.174 -23.259 -18.263  1.00  0.76           N  
ATOM   7973  CA  LYS A 516     -46.264 -23.047 -17.138  1.00  0.76           C  
ATOM   7974  C   LYS A 516     -46.486 -24.073 -16.028  1.00  0.76           C  
ATOM   7975  O   LYS A 516     -47.630 -24.370 -15.679  1.00  0.76           O  
ATOM   7976  CB  LYS A 516     -46.405 -21.594 -16.629  1.00  0.76           C  
ATOM   7977  CG  LYS A 516     -45.442 -21.200 -15.491  1.00  0.76           C  
ATOM   7978  CD  LYS A 516     -45.457 -19.687 -15.142  1.00  0.76           C  
ATOM   7979  CE  LYS A 516     -44.449 -19.410 -13.992  1.00  0.76           C  
ATOM   7980  NZ  LYS A 516     -44.361 -17.941 -13.567  1.00  0.76           N  
ATOM   7981  H   LYS A 516     -47.830 -22.534 -18.506  1.00  0.76           H  
ATOM   7982  HA  LYS A 516     -45.244 -23.175 -17.499  1.00  0.76           H  
ATOM   7983 1HB  LYS A 516     -46.244 -20.904 -17.457  1.00  0.76           H  
ATOM   7984 2HB  LYS A 516     -47.421 -21.435 -16.265  1.00  0.76           H  
ATOM   7985 1HG  LYS A 516     -45.748 -21.730 -14.602  1.00  0.76           H  
ATOM   7986 2HG  LYS A 516     -44.450 -21.504 -15.713  1.00  0.76           H  
ATOM   7987 1HD  LYS A 516     -45.172 -19.111 -16.013  1.00  0.76           H  
ATOM   7988 2HD  LYS A 516     -46.458 -19.386 -14.846  1.00  0.76           H  
ATOM   7989 1HE  LYS A 516     -44.749 -20.008 -13.129  1.00  0.76           H  
ATOM   7990 2HE  LYS A 516     -43.461 -19.740 -14.319  1.00  0.76           H  
ATOM   7991 1HZ  LYS A 516     -43.691 -17.859 -12.817  1.00  0.76           H  
ATOM   7992 2HZ  LYS A 516     -44.059 -17.311 -14.338  1.00  0.76           H  
ATOM   7993 3HZ  LYS A 516     -45.253 -17.618 -13.239  1.00  0.76           H  
ATOM   7994  N   GLY A 517     -45.408 -24.664 -15.517  1.00  0.73           N  
ATOM   7995  CA  GLY A 517     -45.567 -25.611 -14.423  1.00  0.73           C  
ATOM   7996  C   GLY A 517     -45.560 -24.808 -13.126  1.00  0.73           C  
ATOM   7997  O   GLY A 517     -45.223 -23.622 -13.157  1.00  0.73           O  
ATOM   7998  H   GLY A 517     -44.486 -24.407 -15.864  1.00  0.73           H  
ATOM   7999 1HA  GLY A 517     -46.503 -26.155 -14.545  1.00  0.73           H  
ATOM   8000 2HA  GLY A 517     -44.748 -26.331 -14.437  1.00  0.73           H  
ATOM   8001  N   PRO A 518     -45.945 -25.390 -11.991  1.00  0.72           N  
ATOM   8002  CA  PRO A 518     -45.912 -24.744 -10.700  1.00  0.72           C  
ATOM   8003  C   PRO A 518     -44.496 -24.596 -10.163  1.00  0.72           C  
ATOM   8004  O   PRO A 518     -43.657 -25.494 -10.336  1.00  0.72           O  
ATOM   8005  CB  PRO A 518     -46.743 -25.700  -9.841  1.00  0.72           C  
ATOM   8006  CG  PRO A 518     -46.575 -27.061 -10.509  1.00  0.72           C  
ATOM   8007  CD  PRO A 518     -46.476 -26.754 -11.999  1.00  0.72           C  
ATOM   8008  HA  PRO A 518     -46.399 -23.761 -10.782  1.00  0.72           H  
ATOM   8009 1HB  PRO A 518     -46.360 -25.681  -8.804  1.00  0.72           H  
ATOM   8010 2HB  PRO A 518     -47.778 -25.354  -9.802  1.00  0.72           H  
ATOM   8011 1HG  PRO A 518     -45.675 -27.560 -10.120  1.00  0.72           H  
ATOM   8012 2HG  PRO A 518     -47.429 -27.710 -10.265  1.00  0.72           H  
ATOM   8013 1HD  PRO A 518     -45.777 -27.450 -12.487  1.00  0.72           H  
ATOM   8014 2HD  PRO A 518     -47.478 -26.772 -12.461  1.00  0.72           H  
ATOM   8015  N   SER A 519     -44.272 -23.512  -9.433  1.00  0.73           N  
ATOM   8016  CA  SER A 519     -43.014 -23.295  -8.717  1.00  0.73           C  
ATOM   8017  C   SER A 519     -43.212 -23.553  -7.235  1.00  0.73           C  
ATOM   8018  O   SER A 519     -44.347 -23.650  -6.762  1.00  0.73           O  
ATOM   8019  CB  SER A 519     -42.464 -21.880  -8.921  1.00  0.73           C  
ATOM   8020  OG  SER A 519     -43.199 -20.877  -8.210  1.00  0.73           O  
ATOM   8021  H   SER A 519     -45.020 -22.812  -9.398  1.00  0.73           H  
ATOM   8022  HA  SER A 519     -42.277 -23.993  -9.078  1.00  0.73           H  
ATOM   8023 1HB  SER A 519     -41.427 -21.857  -8.599  1.00  0.73           H  
ATOM   8024 2HB  SER A 519     -42.470 -21.645  -9.983  1.00  0.73           H  
ATOM   8025  HG  SER A 519     -42.719 -20.002  -8.392  1.00  0.73           H  
ATOM   8026  N   ILE A 520     -42.124 -23.599  -6.485  1.00  0.75           N  
ATOM   8027  CA  ILE A 520     -42.254 -23.750  -5.046  1.00  0.75           C  
ATOM   8028  C   ILE A 520     -42.900 -22.529  -4.411  1.00  0.75           C  
ATOM   8029  O   ILE A 520     -43.519 -22.633  -3.347  1.00  0.75           O  
ATOM   8030  CB  ILE A 520     -40.893 -24.020  -4.403  1.00  0.75           C  
ATOM   8031  CG1 ILE A 520     -39.926 -22.834  -4.636  1.00  0.75           C  
ATOM   8032  CG2 ILE A 520     -40.319 -25.282  -4.911  1.00  0.75           C  
ATOM   8033  CD1 ILE A 520     -38.659 -22.951  -3.875  1.00  0.75           C  
ATOM   8034  H   ILE A 520     -41.207 -23.553  -6.920  1.00  0.75           H  
ATOM   8035  HA  ILE A 520     -42.891 -24.612  -4.851  1.00  0.75           H  
ATOM   8036  HB  ILE A 520     -41.022 -24.119  -3.332  1.00  0.75           H  
ATOM   8037 1HG1 ILE A 520     -39.695 -22.772  -5.680  1.00  0.75           H  
ATOM   8038 2HG1 ILE A 520     -40.385 -21.910  -4.337  1.00  0.75           H  
ATOM   8039 1HG2 ILE A 520     -39.374 -25.440  -4.410  1.00  0.75           H  
ATOM   8040 2HG2 ILE A 520     -40.998 -26.100  -4.690  1.00  0.75           H  
ATOM   8041 3HG2 ILE A 520     -40.159 -25.224  -5.979  1.00  0.75           H  
ATOM   8042 1HD1 ILE A 520     -38.026 -22.088  -4.081  1.00  0.75           H  
ATOM   8043 2HD1 ILE A 520     -38.896 -22.981  -2.857  1.00  0.75           H  
ATOM   8044 3HD1 ILE A 520     -38.136 -23.860  -4.141  1.00  0.75           H  
ATOM   8045  N   TRP A 521     -42.784 -21.366  -5.063  1.00  0.79           N  
ATOM   8046  CA  TRP A 521     -43.453 -20.197  -4.538  1.00  0.79           C  
ATOM   8047  C   TRP A 521     -44.941 -20.389  -4.706  1.00  0.79           C  
ATOM   8048  O   TRP A 521     -45.711 -20.086  -3.799  1.00  0.79           O  
ATOM   8049  CB  TRP A 521     -43.053 -18.885  -5.188  1.00  0.79           C  
ATOM   8050  CG  TRP A 521     -43.720 -17.791  -4.446  1.00  0.79           C  
ATOM   8051  CD1 TRP A 521     -44.708 -17.960  -3.544  1.00  0.79           C  
ATOM   8052  CD2 TRP A 521     -43.463 -16.403  -4.468  1.00  0.79           C  
ATOM   8053  NE1 TRP A 521     -45.072 -16.787  -3.024  1.00  0.79           N  
ATOM   8054  CE2 TRP A 521     -44.344 -15.822  -3.559  1.00  0.79           C  
ATOM   8055  CE3 TRP A 521     -42.574 -15.610  -5.153  1.00  0.79           C  
ATOM   8056  CZ2 TRP A 521     -44.372 -14.495  -3.327  1.00  0.79           C  
ATOM   8057  CZ3 TRP A 521     -42.589 -14.262  -4.911  1.00  0.79           C  
ATOM   8058  CH2 TRP A 521     -43.477 -13.718  -4.014  1.00  0.79           C  
ATOM   8059  H   TRP A 521     -42.260 -21.316  -5.925  1.00  0.79           H  
ATOM   8060  HA  TRP A 521     -43.236 -20.117  -3.476  1.00  0.79           H  
ATOM   8061 1HB  TRP A 521     -41.968 -18.749  -5.152  1.00  0.79           H  
ATOM   8062 2HB  TRP A 521     -43.367 -18.858  -6.236  1.00  0.79           H  
ATOM   8063  HD1 TRP A 521     -45.138 -18.901  -3.272  1.00  0.79           H  
ATOM   8064  HE1 TRP A 521     -45.776 -16.638  -2.329  1.00  0.79           H  
ATOM   8065  HE3 TRP A 521     -41.868 -16.051  -5.864  1.00  0.79           H  
ATOM   8066  HZ2 TRP A 521     -45.067 -14.055  -2.618  1.00  0.79           H  
ATOM   8067  HZ3 TRP A 521     -41.875 -13.650  -5.441  1.00  0.79           H  
ATOM   8068  HH2 TRP A 521     -43.469 -12.649  -3.828  1.00  0.79           H  
ATOM   8069  N   ASP A 522     -45.356 -20.918  -5.861  1.00  0.83           N  
ATOM   8070  CA  ASP A 522     -46.785 -21.116  -6.078  1.00  0.83           C  
ATOM   8071  C   ASP A 522     -47.337 -21.999  -4.965  1.00  0.83           C  
ATOM   8072  O   ASP A 522     -48.362 -21.679  -4.368  1.00  0.83           O  
ATOM   8073  CB  ASP A 522     -47.034 -21.837  -7.399  1.00  0.83           C  
ATOM   8074  CG  ASP A 522     -46.698 -21.048  -8.638  1.00  0.83           C  
ATOM   8075  OD1 ASP A 522     -46.648 -19.865  -8.599  1.00  0.83           O  
ATOM   8076  OD2 ASP A 522     -46.378 -21.676  -9.611  1.00  0.83           O  
ATOM   8077  H   ASP A 522     -44.673 -21.141  -6.594  1.00  0.83           H  
ATOM   8078  HA  ASP A 522     -47.294 -20.156  -6.055  1.00  0.83           H  
ATOM   8079 1HB  ASP A 522     -46.487 -22.766  -7.418  1.00  0.83           H  
ATOM   8080 2HB  ASP A 522     -48.084 -22.103  -7.460  1.00  0.83           H  
ATOM   8081  N   THR A 523     -46.608 -23.067  -4.631  1.00  0.87           N  
ATOM   8082  CA  THR A 523     -47.051 -23.977  -3.580  1.00  0.87           C  
ATOM   8083  C   THR A 523     -47.180 -23.249  -2.239  1.00  0.87           C  
ATOM   8084  O   THR A 523     -48.208 -23.343  -1.557  1.00  0.87           O  
ATOM   8085  CB  THR A 523     -46.066 -25.157  -3.442  1.00  0.87           C  
ATOM   8086  OG1 THR A 523     -46.043 -25.920  -4.659  1.00  0.87           O  
ATOM   8087  CG2 THR A 523     -46.445 -26.054  -2.289  1.00  0.87           C  
ATOM   8088  H   THR A 523     -45.755 -23.266  -5.162  1.00  0.87           H  
ATOM   8089  HA  THR A 523     -48.031 -24.369  -3.851  1.00  0.87           H  
ATOM   8090  HB  THR A 523     -45.067 -24.761  -3.268  1.00  0.87           H  
ATOM   8091  HG1 THR A 523     -45.185 -26.392  -4.717  1.00  0.87           H  
ATOM   8092 1HG2 THR A 523     -45.723 -26.867  -2.216  1.00  0.87           H  
ATOM   8093 2HG2 THR A 523     -46.438 -25.476  -1.368  1.00  0.87           H  
ATOM   8094 3HG2 THR A 523     -47.439 -26.463  -2.455  1.00  0.87           H  
ATOM   8095  N   PHE A 524     -46.150 -22.482  -1.891  1.00  0.93           N  
ATOM   8096  CA  PHE A 524     -46.102 -21.727  -0.646  1.00  0.93           C  
ATOM   8097  C   PHE A 524     -47.340 -20.817  -0.576  1.00  0.93           C  
ATOM   8098  O   PHE A 524     -48.023 -20.715   0.456  1.00  0.93           O  
ATOM   8099  CB  PHE A 524     -44.807 -20.901  -0.650  1.00  0.93           C  
ATOM   8100  CG  PHE A 524     -44.425 -20.160   0.573  1.00  0.93           C  
ATOM   8101  CD1 PHE A 524     -43.628 -20.786   1.529  1.00  0.93           C  
ATOM   8102  CD2 PHE A 524     -44.833 -18.864   0.791  1.00  0.93           C  
ATOM   8103  CE1 PHE A 524     -43.242 -20.127   2.670  1.00  0.93           C  
ATOM   8104  CE2 PHE A 524     -44.455 -18.206   1.944  1.00  0.93           C  
ATOM   8105  CZ  PHE A 524     -43.656 -18.836   2.880  1.00  0.93           C  
ATOM   8106  H   PHE A 524     -45.336 -22.442  -2.509  1.00  0.93           H  
ATOM   8107  HA  PHE A 524     -46.113 -22.419   0.194  1.00  0.93           H  
ATOM   8108 1HB  PHE A 524     -43.991 -21.568  -0.898  1.00  0.93           H  
ATOM   8109 2HB  PHE A 524     -44.858 -20.185  -1.445  1.00  0.93           H  
ATOM   8110  HD1 PHE A 524     -43.301 -21.812   1.358  1.00  0.93           H  
ATOM   8111  HD2 PHE A 524     -45.461 -18.367   0.049  1.00  0.93           H  
ATOM   8112  HE1 PHE A 524     -42.608 -20.632   3.410  1.00  0.93           H  
ATOM   8113  HE2 PHE A 524     -44.791 -17.184   2.124  1.00  0.93           H  
ATOM   8114  HZ  PHE A 524     -43.363 -18.313   3.787  1.00  0.93           H  
ATOM   8115  N   ALA A 525     -47.593 -20.131  -1.691  1.00  0.99           N  
ATOM   8116  CA  ALA A 525     -48.707 -19.219  -1.861  1.00  0.99           C  
ATOM   8117  C   ALA A 525     -50.076 -19.894  -1.785  1.00  0.99           C  
ATOM   8118  O   ALA A 525     -50.991 -19.381  -1.140  1.00  0.99           O  
ATOM   8119  CB  ALA A 525     -48.568 -18.542  -3.196  1.00  0.99           C  
ATOM   8120  H   ALA A 525     -46.974 -20.262  -2.487  1.00  0.99           H  
ATOM   8121  HA  ALA A 525     -48.653 -18.480  -1.070  1.00  0.99           H  
ATOM   8122 1HB  ALA A 525     -49.357 -17.831  -3.322  1.00  0.99           H  
ATOM   8123 2HB  ALA A 525     -47.619 -18.046  -3.252  1.00  0.99           H  
ATOM   8124 3HB  ALA A 525     -48.622 -19.278  -3.980  1.00  0.99           H  
ATOM   8125  N   HIS A 526     -50.214 -21.090  -2.366  1.00  1.05           N  
ATOM   8126  CA  HIS A 526     -51.519 -21.754  -2.403  1.00  1.05           C  
ATOM   8127  C   HIS A 526     -51.859 -22.344  -1.047  1.00  1.05           C  
ATOM   8128  O   HIS A 526     -53.026 -22.577  -0.729  1.00  1.05           O  
ATOM   8129  CB  HIS A 526     -51.590 -22.832  -3.492  1.00  1.05           C  
ATOM   8130  CG  HIS A 526     -51.521 -22.269  -4.892  1.00  1.05           C  
ATOM   8131  ND1 HIS A 526     -52.435 -21.353  -5.373  1.00  1.05           N  
ATOM   8132  CD2 HIS A 526     -50.669 -22.515  -5.910  1.00  1.05           C  
ATOM   8133  CE1 HIS A 526     -52.118 -21.038  -6.617  1.00  1.05           C  
ATOM   8134  NE2 HIS A 526     -51.049 -21.725  -6.957  1.00  1.05           N  
ATOM   8135  H   HIS A 526     -49.428 -21.500  -2.869  1.00  1.05           H  
ATOM   8136  HA  HIS A 526     -52.286 -21.018  -2.634  1.00  1.05           H  
ATOM   8137 1HB  HIS A 526     -50.751 -23.523  -3.364  1.00  1.05           H  
ATOM   8138 2HB  HIS A 526     -52.509 -23.403  -3.388  1.00  1.05           H  
ATOM   8139  HD2 HIS A 526     -49.825 -23.202  -5.892  1.00  1.05           H  
ATOM   8140  HE1 HIS A 526     -52.649 -20.328  -7.253  1.00  1.05           H  
ATOM   8141  HE2 HIS A 526     -50.570 -21.687  -7.850  1.00  1.05           H  
ATOM   8142  N   ASN A 527     -50.840 -22.489  -0.212  1.00  1.12           N  
ATOM   8143  CA  ASN A 527     -51.006 -22.955   1.150  1.00  1.12           C  
ATOM   8144  C   ASN A 527     -51.200 -21.759   2.098  1.00  1.12           C  
ATOM   8145  O   ASN A 527     -51.191 -21.917   3.321  1.00  1.12           O  
ATOM   8146  CB  ASN A 527     -49.830 -23.817   1.566  1.00  1.12           C  
ATOM   8147  CG  ASN A 527     -49.847 -25.166   0.880  1.00  1.12           C  
ATOM   8148  OD1 ASN A 527     -50.921 -25.744   0.671  1.00  1.12           O  
ATOM   8149  ND2 ASN A 527     -48.698 -25.685   0.541  1.00  1.12           N  
ATOM   8150  H   ASN A 527     -49.893 -22.327  -0.560  1.00  1.12           H  
ATOM   8151  HA  ASN A 527     -51.910 -23.560   1.204  1.00  1.12           H  
ATOM   8152 1HB  ASN A 527     -48.900 -23.301   1.305  1.00  1.12           H  
ATOM   8153 2HB  ASN A 527     -49.839 -23.960   2.644  1.00  1.12           H  
ATOM   8154 1HD2 ASN A 527     -48.672 -26.580   0.096  1.00  1.12           H  
ATOM   8155 2HD2 ASN A 527     -47.852 -25.192   0.729  1.00  1.12           H  
ATOM   8156  N   ASN A 528     -51.406 -20.565   1.513  1.00  1.19           N  
ATOM   8157  CA  ASN A 528     -51.644 -19.309   2.217  1.00  1.19           C  
ATOM   8158  C   ASN A 528     -50.575 -18.921   3.222  1.00  1.19           C  
ATOM   8159  O   ASN A 528     -50.882 -18.419   4.301  1.00  1.19           O  
ATOM   8160  CB  ASN A 528     -53.008 -19.323   2.880  1.00  1.19           C  
ATOM   8161  CG  ASN A 528     -54.118 -19.375   1.872  1.00  1.19           C  
ATOM   8162  OD1 ASN A 528     -54.059 -18.686   0.849  1.00  1.19           O  
ATOM   8163  ND2 ASN A 528     -55.123 -20.172   2.137  1.00  1.19           N  
ATOM   8164  H   ASN A 528     -51.386 -20.498   0.499  1.00  1.19           H  
ATOM   8165  HA  ASN A 528     -51.659 -18.520   1.462  1.00  1.19           H  
ATOM   8166 1HB  ASN A 528     -53.091 -20.180   3.548  1.00  1.19           H  
ATOM   8167 2HB  ASN A 528     -53.122 -18.424   3.485  1.00  1.19           H  
ATOM   8168 1HD2 ASN A 528     -55.889 -20.244   1.496  1.00  1.19           H  
ATOM   8169 2HD2 ASN A 528     -55.124 -20.712   2.978  1.00  1.19           H  
ATOM   8170  N   ARG A 529     -49.308 -19.086   2.847  1.00  1.25           N  
ATOM   8171  CA  ARG A 529     -48.208 -18.712   3.729  1.00  1.25           C  
ATOM   8172  C   ARG A 529     -47.740 -17.256   3.515  1.00  1.25           C  
ATOM   8173  O   ARG A 529     -46.744 -16.817   4.095  1.00  1.25           O  
ATOM   8174  CB  ARG A 529     -47.072 -19.685   3.542  1.00  1.25           C  
ATOM   8175  CG  ARG A 529     -47.360 -21.107   4.005  1.00  1.25           C  
ATOM   8176  CD  ARG A 529     -46.209 -22.005   3.718  1.00  1.25           C  
ATOM   8177  NE  ARG A 529     -46.447 -23.384   4.132  1.00  1.25           N  
ATOM   8178  CZ  ARG A 529     -46.160 -23.878   5.353  1.00  1.25           C  
ATOM   8179  NH1 ARG A 529     -45.619 -23.103   6.267  1.00  1.25           N  
ATOM   8180  NH2 ARG A 529     -46.419 -25.144   5.632  1.00  1.25           N  
ATOM   8181  H   ARG A 529     -49.084 -19.522   1.948  1.00  1.25           H  
ATOM   8182  HA  ARG A 529     -48.556 -18.805   4.757  1.00  1.25           H  
ATOM   8183 1HB  ARG A 529     -46.829 -19.746   2.500  1.00  1.25           H  
ATOM   8184 2HB  ARG A 529     -46.200 -19.336   4.081  1.00  1.25           H  
ATOM   8185 1HG  ARG A 529     -47.563 -21.114   5.075  1.00  1.25           H  
ATOM   8186 2HG  ARG A 529     -48.234 -21.485   3.464  1.00  1.25           H  
ATOM   8187 1HD  ARG A 529     -46.035 -22.003   2.645  1.00  1.25           H  
ATOM   8188 2HD  ARG A 529     -45.322 -21.640   4.232  1.00  1.25           H  
ATOM   8189  HE  ARG A 529     -46.863 -24.012   3.460  1.00  1.25           H  
ATOM   8190 1HH1 ARG A 529     -45.417 -22.135   6.055  1.00  1.25           H  
ATOM   8191 2HH1 ARG A 529     -45.401 -23.473   7.181  1.00  1.25           H  
ATOM   8192 1HH2 ARG A 529     -46.833 -25.742   4.931  1.00  1.25           H  
ATOM   8193 2HH2 ARG A 529     -46.203 -25.513   6.546  1.00  1.25           H  
ATOM   8194  N   LEU A 530     -48.468 -16.522   2.674  1.00  1.29           N  
ATOM   8195  CA  LEU A 530     -48.218 -15.114   2.361  1.00  1.29           C  
ATOM   8196  C   LEU A 530     -49.149 -14.259   3.227  1.00  1.29           C  
ATOM   8197  O   LEU A 530     -50.298 -14.658   3.464  1.00  1.29           O  
ATOM   8198  CB  LEU A 530     -48.502 -14.875   0.868  1.00  1.29           C  
ATOM   8199  CG  LEU A 530     -47.646 -15.721  -0.101  1.00  1.29           C  
ATOM   8200  CD1 LEU A 530     -48.114 -15.493  -1.536  1.00  1.29           C  
ATOM   8201  CD2 LEU A 530     -46.239 -15.319   0.042  1.00  1.29           C  
ATOM   8202  H   LEU A 530     -49.260 -16.970   2.242  1.00  1.29           H  
ATOM   8203  HA  LEU A 530     -47.182 -14.865   2.590  1.00  1.29           H  
ATOM   8204 1HB  LEU A 530     -49.554 -15.092   0.665  1.00  1.29           H  
ATOM   8205 2HB  LEU A 530     -48.323 -13.820   0.644  1.00  1.29           H  
ATOM   8206  HG  LEU A 530     -47.742 -16.769   0.151  1.00  1.29           H  
ATOM   8207 1HD1 LEU A 530     -47.529 -16.055  -2.215  1.00  1.29           H  
ATOM   8208 2HD1 LEU A 530     -49.146 -15.801  -1.619  1.00  1.29           H  
ATOM   8209 3HD1 LEU A 530     -48.026 -14.435  -1.785  1.00  1.29           H  
ATOM   8210 1HD2 LEU A 530     -45.601 -15.888  -0.599  1.00  1.29           H  
ATOM   8211 2HD2 LEU A 530     -46.187 -14.285  -0.230  1.00  1.29           H  
ATOM   8212 3HD2 LEU A 530     -45.915 -15.451   1.069  1.00  1.29           H  
ATOM   8213  N   ALA A 531     -48.707 -13.081   3.688  1.00  1.30           N  
ATOM   8214  CA  ALA A 531     -49.605 -12.294   4.519  1.00  1.30           C  
ATOM   8215  C   ALA A 531     -50.891 -11.976   3.793  1.00  1.30           C  
ATOM   8216  O   ALA A 531     -50.924 -11.771   2.568  1.00  1.30           O  
ATOM   8217  CB  ALA A 531     -48.962 -11.008   4.974  1.00  1.30           C  
ATOM   8218  H   ALA A 531     -47.762 -12.726   3.520  1.00  1.30           H  
ATOM   8219  HA  ALA A 531     -49.851 -12.889   5.398  1.00  1.30           H  
ATOM   8220 1HB  ALA A 531     -49.653 -10.462   5.611  1.00  1.30           H  
ATOM   8221 2HB  ALA A 531     -48.052 -11.225   5.530  1.00  1.30           H  
ATOM   8222 3HB  ALA A 531     -48.734 -10.429   4.121  1.00  1.30           H  
ATOM   8223  N   SER A 532     -51.963 -11.996   4.582  1.00  1.28           N  
ATOM   8224  CA  SER A 532     -53.324 -11.703   4.168  1.00  1.28           C  
ATOM   8225  C   SER A 532     -53.888 -12.715   3.166  1.00  1.28           C  
ATOM   8226  O   SER A 532     -54.975 -12.503   2.622  1.00  1.28           O  
ATOM   8227  CB  SER A 532     -53.402 -10.286   3.624  1.00  1.28           C  
ATOM   8228  OG  SER A 532     -52.996  -9.362   4.593  1.00  1.28           O  
ATOM   8229  H   SER A 532     -51.814 -12.211   5.558  1.00  1.28           H  
ATOM   8230  HA  SER A 532     -53.953 -11.744   5.058  1.00  1.28           H  
ATOM   8231 1HB  SER A 532     -52.775 -10.179   2.754  1.00  1.28           H  
ATOM   8232 2HB  SER A 532     -54.423 -10.071   3.315  1.00  1.28           H  
ATOM   8233  HG  SER A 532     -53.133  -8.495   4.204  1.00  1.28           H  
ATOM   8234  N   GLY A 533     -53.159 -13.816   2.916  1.00  1.23           N  
ATOM   8235  CA  GLY A 533     -53.637 -14.863   2.026  1.00  1.23           C  
ATOM   8236  C   GLY A 533     -53.594 -14.410   0.573  1.00  1.23           C  
ATOM   8237  O   GLY A 533     -54.315 -14.946  -0.267  1.00  1.23           O  
ATOM   8238  H   GLY A 533     -52.242 -13.942   3.347  1.00  1.23           H  
ATOM   8239 1HA  GLY A 533     -53.013 -15.752   2.151  1.00  1.23           H  
ATOM   8240 2HA  GLY A 533     -54.653 -15.142   2.297  1.00  1.23           H  
ATOM   8241  N   GLN A 534     -52.770 -13.412   0.268  1.00  1.18           N  
ATOM   8242  CA  GLN A 534     -52.751 -12.896  -1.093  1.00  1.18           C  
ATOM   8243  C   GLN A 534     -51.830 -13.679  -1.997  1.00  1.18           C  
ATOM   8244  O   GLN A 534     -50.711 -13.995  -1.613  1.00  1.18           O  
ATOM   8245  CB  GLN A 534     -52.335 -11.455  -1.062  1.00  1.18           C  
ATOM   8246  CG  GLN A 534     -53.266 -10.615  -0.223  1.00  1.18           C  
ATOM   8247  CD  GLN A 534     -54.704 -10.588  -0.734  1.00  1.18           C  
ATOM   8248  OE1 GLN A 534     -54.990 -10.142  -1.851  1.00  1.18           O  
ATOM   8249  NE2 GLN A 534     -55.631 -11.075   0.092  1.00  1.18           N  
ATOM   8250  H   GLN A 534     -52.190 -12.985   0.996  1.00  1.18           H  
ATOM   8251  HA  GLN A 534     -53.758 -12.962  -1.502  1.00  1.18           H  
ATOM   8252 1HB  GLN A 534     -51.335 -11.377  -0.644  1.00  1.18           H  
ATOM   8253 2HB  GLN A 534     -52.294 -11.096  -2.051  1.00  1.18           H  
ATOM   8254 1HG  GLN A 534     -53.285 -11.064   0.757  1.00  1.18           H  
ATOM   8255 2HG  GLN A 534     -52.894  -9.597  -0.163  1.00  1.18           H  
ATOM   8256 1HE2 GLN A 534     -56.592 -11.088  -0.184  1.00  1.18           H  
ATOM   8257 2HE2 GLN A 534     -55.371 -11.455   1.010  1.00  1.18           H  
ATOM   8258  N   THR A 535     -52.294 -13.954  -3.219  1.00  1.13           N  
ATOM   8259  CA  THR A 535     -51.522 -14.756  -4.167  1.00  1.13           C  
ATOM   8260  C   THR A 535     -51.284 -14.113  -5.556  1.00  1.13           C  
ATOM   8261  O   THR A 535     -51.945 -13.146  -5.956  1.00  1.13           O  
ATOM   8262  CB  THR A 535     -52.190 -16.152  -4.269  1.00  1.13           C  
ATOM   8263  OG1 THR A 535     -53.545 -16.022  -4.734  1.00  1.13           O  
ATOM   8264  CG2 THR A 535     -52.214 -16.844  -2.881  1.00  1.13           C  
ATOM   8265  H   THR A 535     -53.221 -13.643  -3.475  1.00  1.13           H  
ATOM   8266  HA  THR A 535     -50.537 -14.922  -3.730  1.00  1.13           H  
ATOM   8267  HB  THR A 535     -51.628 -16.774  -4.966  1.00  1.13           H  
ATOM   8268  HG1 THR A 535     -53.590 -16.107  -5.711  1.00  1.13           H  
ATOM   8269 1HG2 THR A 535     -52.674 -17.826  -2.976  1.00  1.13           H  
ATOM   8270 2HG2 THR A 535     -51.213 -16.955  -2.501  1.00  1.13           H  
ATOM   8271 3HG2 THR A 535     -52.790 -16.256  -2.177  1.00  1.13           H  
ATOM   8272  N   GLY A 536     -50.291 -14.665  -6.266  1.00  1.08           N  
ATOM   8273  CA  GLY A 536     -49.797 -14.212  -7.577  1.00  1.08           C  
ATOM   8274  C   GLY A 536     -50.785 -14.209  -8.725  1.00  1.08           C  
ATOM   8275  O   GLY A 536     -50.715 -13.354  -9.604  1.00  1.08           O  
ATOM   8276  H   GLY A 536     -49.811 -15.455  -5.860  1.00  1.08           H  
ATOM   8277 1HA  GLY A 536     -49.391 -13.209  -7.464  1.00  1.08           H  
ATOM   8278 2HA  GLY A 536     -48.950 -14.833  -7.864  1.00  1.08           H  
ATOM   8279  N   ASP A 537     -51.762 -15.087  -8.706  1.00  1.05           N  
ATOM   8280  CA  ASP A 537     -52.698 -15.162  -9.825  1.00  1.05           C  
ATOM   8281  C   ASP A 537     -53.503 -13.878 -10.059  1.00  1.05           C  
ATOM   8282  O   ASP A 537     -54.109 -13.715 -11.120  1.00  1.05           O  
ATOM   8283  CB  ASP A 537     -53.605 -16.379  -9.657  1.00  1.05           C  
ATOM   8284  CG  ASP A 537     -54.331 -16.374  -8.365  1.00  1.05           C  
ATOM   8285  OD1 ASP A 537     -53.642 -16.448  -7.370  1.00  1.05           O  
ATOM   8286  OD2 ASP A 537     -55.534 -16.339  -8.345  1.00  1.05           O  
ATOM   8287  H   ASP A 537     -51.824 -15.745  -7.945  1.00  1.05           H  
ATOM   8288  HA  ASP A 537     -52.113 -15.339 -10.726  1.00  1.05           H  
ATOM   8289 1HB  ASP A 537     -54.330 -16.409 -10.472  1.00  1.05           H  
ATOM   8290 2HB  ASP A 537     -53.017 -17.278  -9.711  1.00  1.05           H  
ATOM   8291  N   VAL A 538     -53.510 -12.966  -9.085  1.00  1.03           N  
ATOM   8292  CA  VAL A 538     -54.215 -11.705  -9.228  1.00  1.03           C  
ATOM   8293  C   VAL A 538     -53.246 -10.498  -9.192  1.00  1.03           C  
ATOM   8294  O   VAL A 538     -53.653  -9.366  -8.886  1.00  1.03           O  
ATOM   8295  CB  VAL A 538     -55.291 -11.615  -8.145  1.00  1.03           C  
ATOM   8296  CG1 VAL A 538     -56.340 -12.696  -8.358  1.00  1.03           C  
ATOM   8297  CG2 VAL A 538     -54.659 -11.767  -6.811  1.00  1.03           C  
ATOM   8298  H   VAL A 538     -52.999 -13.145  -8.215  1.00  1.03           H  
ATOM   8299  HA  VAL A 538     -54.717 -11.702 -10.195  1.00  1.03           H  
ATOM   8300  HB  VAL A 538     -55.778 -10.686  -8.211  1.00  1.03           H  
ATOM   8301 1HG1 VAL A 538     -57.106 -12.618  -7.590  1.00  1.03           H  
ATOM   8302 2HG1 VAL A 538     -56.796 -12.573  -9.341  1.00  1.03           H  
ATOM   8303 3HG1 VAL A 538     -55.872 -13.682  -8.298  1.00  1.03           H  
ATOM   8304 1HG2 VAL A 538     -55.412 -11.698  -6.029  1.00  1.03           H  
ATOM   8305 2HG2 VAL A 538     -54.181 -12.741  -6.767  1.00  1.03           H  
ATOM   8306 3HG2 VAL A 538     -53.920 -10.988  -6.676  1.00  1.03           H  
ATOM   8307  N   ALA A 539     -51.968 -10.770  -9.500  1.00  1.01           N  
ATOM   8308  CA  ALA A 539     -50.854  -9.808  -9.546  1.00  1.01           C  
ATOM   8309  C   ALA A 539     -50.792  -8.982 -10.836  1.00  1.01           C  
ATOM   8310  O   ALA A 539     -51.687  -9.000 -11.693  1.00  1.01           O  
ATOM   8311  CB  ALA A 539     -49.521 -10.539  -9.371  1.00  1.01           C  
ATOM   8312  H   ALA A 539     -51.729 -11.739  -9.705  1.00  1.01           H  
ATOM   8313  HA  ALA A 539     -50.986  -9.116  -8.716  1.00  1.01           H  
ATOM   8314 1HB  ALA A 539     -48.704  -9.839  -9.351  1.00  1.01           H  
ATOM   8315 2HB  ALA A 539     -49.532 -11.086  -8.440  1.00  1.01           H  
ATOM   8316 3HB  ALA A 539     -49.375 -11.230 -10.197  1.00  1.01           H  
ATOM   8317  N   CYS A 540     -49.712  -8.214 -10.952  1.00  1.00           N  
ATOM   8318  CA  CYS A 540     -49.468  -7.285 -12.049  1.00  1.00           C  
ATOM   8319  C   CYS A 540     -49.173  -8.018 -13.344  1.00  1.00           C  
ATOM   8320  O   CYS A 540     -48.051  -7.988 -13.837  1.00  1.00           O  
ATOM   8321  CB  CYS A 540     -48.257  -6.450 -11.700  1.00  1.00           C  
ATOM   8322  SG  CYS A 540     -48.502  -5.580 -10.261  1.00  1.00           S  
ATOM   8323  H   CYS A 540     -49.014  -8.258 -10.223  1.00  1.00           H  
ATOM   8324  HA  CYS A 540     -50.344  -6.649 -12.177  1.00  1.00           H  
ATOM   8325 1HB  CYS A 540     -47.399  -7.094 -11.567  1.00  1.00           H  
ATOM   8326 2HB  CYS A 540     -48.028  -5.747 -12.489  1.00  1.00           H  
ATOM   8327  HG  CYS A 540     -47.299  -4.991 -10.180  1.00  1.00           H  
ATOM   8328  N   ASP A 541     -50.225  -8.541 -13.964  1.00  0.99           N  
ATOM   8329  CA  ASP A 541     -50.207  -9.460 -15.110  1.00  0.99           C  
ATOM   8330  C   ASP A 541     -49.431  -9.018 -16.364  1.00  0.99           C  
ATOM   8331  O   ASP A 541     -49.985  -8.862 -17.461  1.00  0.99           O  
ATOM   8332  CB  ASP A 541     -51.693  -9.633 -15.469  1.00  0.99           C  
ATOM   8333  CG  ASP A 541     -51.999 -10.543 -16.608  1.00  0.99           C  
ATOM   8334  OD1 ASP A 541     -51.325 -10.426 -17.606  1.00  0.99           O  
ATOM   8335  OD2 ASP A 541     -52.905 -11.363 -16.494  1.00  0.99           O  
ATOM   8336  H   ASP A 541     -51.104  -8.432 -13.464  1.00  0.99           H  
ATOM   8337  HA  ASP A 541     -49.788 -10.409 -14.762  1.00  0.99           H  
ATOM   8338 1HB  ASP A 541     -52.215 -10.005 -14.584  1.00  0.99           H  
ATOM   8339 2HB  ASP A 541     -52.116  -8.652 -15.697  1.00  0.99           H  
ATOM   8340  N   SER A 542     -48.111  -8.962 -16.180  1.00  0.98           N  
ATOM   8341  CA  SER A 542     -47.104  -8.526 -17.143  1.00  0.98           C  
ATOM   8342  C   SER A 542     -47.049  -9.348 -18.423  1.00  0.98           C  
ATOM   8343  O   SER A 542     -46.880  -8.796 -19.499  1.00  0.98           O  
ATOM   8344  CB  SER A 542     -45.768  -8.522 -16.456  1.00  0.98           C  
ATOM   8345  OG  SER A 542     -44.748  -8.072 -17.266  1.00  0.98           O  
ATOM   8346  H   SER A 542     -47.798  -9.155 -15.221  1.00  0.98           H  
ATOM   8347  HA  SER A 542     -47.329  -7.498 -17.416  1.00  0.98           H  
ATOM   8348 1HB  SER A 542     -45.846  -7.868 -15.606  1.00  0.98           H  
ATOM   8349 2HB  SER A 542     -45.544  -9.527 -16.105  1.00  0.98           H  
ATOM   8350  HG  SER A 542     -44.696  -7.090 -17.117  1.00  0.98           H  
ATOM   8351  N   TYR A 543     -47.220 -10.660 -18.348  1.00  0.97           N  
ATOM   8352  CA  TYR A 543     -47.133 -11.457 -19.579  1.00  0.97           C  
ATOM   8353  C   TYR A 543     -48.142 -10.955 -20.638  1.00  0.97           C  
ATOM   8354  O   TYR A 543     -47.920 -11.133 -21.837  1.00  0.97           O  
ATOM   8355  CB  TYR A 543     -47.314 -12.945 -19.270  1.00  0.97           C  
ATOM   8356  CG  TYR A 543     -48.685 -13.246 -18.897  1.00  0.97           C  
ATOM   8357  CD1 TYR A 543     -49.605 -13.682 -19.840  1.00  0.97           C  
ATOM   8358  CD2 TYR A 543     -49.053 -13.020 -17.609  1.00  0.97           C  
ATOM   8359  CE1 TYR A 543     -50.910 -13.885 -19.467  1.00  0.97           C  
ATOM   8360  CE2 TYR A 543     -50.331 -13.216 -17.234  1.00  0.97           C  
ATOM   8361  CZ  TYR A 543     -51.275 -13.641 -18.150  1.00  0.97           C  
ATOM   8362  OH  TYR A 543     -52.590 -13.773 -17.752  1.00  0.97           O  
ATOM   8363  H   TYR A 543     -47.391 -11.097 -17.453  1.00  0.97           H  
ATOM   8364  HA  TYR A 543     -46.144 -11.326 -19.996  1.00  0.97           H  
ATOM   8365 1HB  TYR A 543     -47.051 -13.542 -20.146  1.00  0.97           H  
ATOM   8366 2HB  TYR A 543     -46.655 -13.242 -18.450  1.00  0.97           H  
ATOM   8367  HD1 TYR A 543     -49.300 -13.844 -20.873  1.00  0.97           H  
ATOM   8368  HD2 TYR A 543     -48.324 -12.661 -16.887  1.00  0.97           H  
ATOM   8369  HE1 TYR A 543     -51.648 -14.208 -20.199  1.00  0.97           H  
ATOM   8370  HE2 TYR A 543     -50.625 -13.011 -16.204  1.00  0.97           H  
ATOM   8371  HH  TYR A 543     -52.831 -12.963 -17.225  1.00  0.97           H  
ATOM   8372  N   HIS A 544     -49.246 -10.325 -20.198  1.00  0.96           N  
ATOM   8373  CA  HIS A 544     -50.233  -9.742 -21.090  1.00  0.96           C  
ATOM   8374  C   HIS A 544     -49.862  -8.269 -21.289  1.00  0.96           C  
ATOM   8375  O   HIS A 544     -49.917  -7.728 -22.394  1.00  0.96           O  
ATOM   8376  CB  HIS A 544     -51.645  -9.851 -20.512  1.00  0.96           C  
ATOM   8377  CG  HIS A 544     -52.734  -9.349 -21.409  1.00  0.96           C  
ATOM   8378  ND1 HIS A 544     -53.033  -9.929 -22.631  1.00  0.96           N  
ATOM   8379  CD2 HIS A 544     -53.601  -8.323 -21.257  1.00  0.96           C  
ATOM   8380  CE1 HIS A 544     -54.037  -9.272 -23.190  1.00  0.96           C  
ATOM   8381  NE2 HIS A 544     -54.400  -8.295 -22.377  1.00  0.96           N  
ATOM   8382  H   HIS A 544     -49.413 -10.199 -19.194  1.00  0.96           H  
ATOM   8383  HA  HIS A 544     -50.211 -10.240 -22.056  1.00  0.96           H  
ATOM   8384 1HB  HIS A 544     -51.855 -10.886 -20.231  1.00  0.96           H  
ATOM   8385 2HB  HIS A 544     -51.690  -9.258 -19.605  1.00  0.96           H  
ATOM   8386  HD2 HIS A 544     -53.651  -7.648 -20.404  1.00  0.96           H  
ATOM   8387  HE1 HIS A 544     -54.488  -9.499 -24.156  1.00  0.96           H  
ATOM   8388  HE2 HIS A 544     -55.143  -7.632 -22.547  1.00  0.96           H  
ATOM   8389  N   LEU A 545     -49.480  -7.631 -20.183  1.00  0.94           N  
ATOM   8390  CA  LEU A 545     -49.193  -6.205 -20.093  1.00  0.94           C  
ATOM   8391  C   LEU A 545     -47.701  -5.819 -20.251  1.00  0.94           C  
ATOM   8392  O   LEU A 545     -47.322  -4.681 -19.977  1.00  0.94           O  
ATOM   8393  CB  LEU A 545     -49.737  -5.705 -18.748  1.00  0.94           C  
ATOM   8394  CG  LEU A 545     -51.257  -5.907 -18.578  1.00  0.94           C  
ATOM   8395  CD1 LEU A 545     -51.689  -5.440 -17.201  1.00  0.94           C  
ATOM   8396  CD2 LEU A 545     -51.981  -5.152 -19.674  1.00  0.94           C  
ATOM   8397  H   LEU A 545     -49.452  -8.167 -19.315  1.00  0.94           H  
ATOM   8398  HA  LEU A 545     -49.748  -5.705 -20.885  1.00  0.94           H  
ATOM   8399 1HB  LEU A 545     -49.243  -6.239 -17.945  1.00  0.94           H  
ATOM   8400 2HB  LEU A 545     -49.523  -4.637 -18.647  1.00  0.94           H  
ATOM   8401  HG  LEU A 545     -51.493  -6.973 -18.654  1.00  0.94           H  
ATOM   8402 1HD1 LEU A 545     -52.763  -5.590 -17.077  1.00  0.94           H  
ATOM   8403 2HD1 LEU A 545     -51.156  -6.014 -16.448  1.00  0.94           H  
ATOM   8404 3HD1 LEU A 545     -51.460  -4.377 -17.088  1.00  0.94           H  
ATOM   8405 1HD2 LEU A 545     -53.054  -5.296 -19.567  1.00  0.94           H  
ATOM   8406 2HD2 LEU A 545     -51.751  -4.090 -19.595  1.00  0.94           H  
ATOM   8407 3HD2 LEU A 545     -51.660  -5.522 -20.648  1.00  0.94           H  
ATOM   8408  N   TYR A 546     -46.878  -6.726 -20.787  1.00  0.91           N  
ATOM   8409  CA  TYR A 546     -45.448  -6.461 -21.006  1.00  0.91           C  
ATOM   8410  C   TYR A 546     -45.190  -5.148 -21.714  1.00  0.91           C  
ATOM   8411  O   TYR A 546     -44.252  -4.431 -21.369  1.00  0.91           O  
ATOM   8412  CB  TYR A 546     -44.785  -7.524 -21.905  1.00  0.91           C  
ATOM   8413  CG  TYR A 546     -44.303  -8.818 -21.297  1.00  0.91           C  
ATOM   8414  CD1 TYR A 546     -44.269  -9.963 -22.068  1.00  0.91           C  
ATOM   8415  CD2 TYR A 546     -43.850  -8.855 -20.016  1.00  0.91           C  
ATOM   8416  CE1 TYR A 546     -43.789 -11.133 -21.536  1.00  0.91           C  
ATOM   8417  CE2 TYR A 546     -43.373 -10.031 -19.469  1.00  0.91           C  
ATOM   8418  CZ  TYR A 546     -43.340 -11.172 -20.229  1.00  0.91           C  
ATOM   8419  OH  TYR A 546     -42.861 -12.350 -19.698  1.00  0.91           O  
ATOM   8420  H   TYR A 546     -47.237  -7.661 -20.964  1.00  0.91           H  
ATOM   8421  HA  TYR A 546     -44.953  -6.433 -20.033  1.00  0.91           H  
ATOM   8422 1HB  TYR A 546     -45.478  -7.777 -22.706  1.00  0.91           H  
ATOM   8423 2HB  TYR A 546     -43.921  -7.070 -22.371  1.00  0.91           H  
ATOM   8424  HD1 TYR A 546     -44.618  -9.939 -23.101  1.00  0.91           H  
ATOM   8425  HD2 TYR A 546     -43.865  -7.946 -19.433  1.00  0.91           H  
ATOM   8426  HE1 TYR A 546     -43.764 -12.011 -22.146  1.00  0.91           H  
ATOM   8427  HE2 TYR A 546     -43.017 -10.046 -18.438  1.00  0.91           H  
ATOM   8428  HH  TYR A 546     -42.533 -12.190 -18.807  1.00  0.91           H  
ATOM   8429  N   MET A 547     -45.985  -4.830 -22.729  1.00  0.87           N  
ATOM   8430  CA  MET A 547     -45.721  -3.622 -23.491  1.00  0.87           C  
ATOM   8431  C   MET A 547     -45.936  -2.368 -22.644  1.00  0.87           C  
ATOM   8432  O   MET A 547     -45.318  -1.330 -22.901  1.00  0.87           O  
ATOM   8433  CB  MET A 547     -46.572  -3.595 -24.748  1.00  0.87           C  
ATOM   8434  CG  MET A 547     -46.225  -4.728 -25.721  1.00  0.87           C  
ATOM   8435  SD  MET A 547     -44.484  -4.748 -26.252  1.00  0.87           S  
ATOM   8436  CE  MET A 547     -43.831  -5.989 -25.118  1.00  0.87           C  
ATOM   8437  H   MET A 547     -46.757  -5.438 -22.971  1.00  0.87           H  
ATOM   8438  HA  MET A 547     -44.674  -3.632 -23.795  1.00  0.87           H  
ATOM   8439 1HB  MET A 547     -47.624  -3.679 -24.479  1.00  0.87           H  
ATOM   8440 2HB  MET A 547     -46.436  -2.642 -25.264  1.00  0.87           H  
ATOM   8441 1HG  MET A 547     -46.449  -5.684 -25.248  1.00  0.87           H  
ATOM   8442 2HG  MET A 547     -46.851  -4.637 -26.610  1.00  0.87           H  
ATOM   8443 1HE  MET A 547     -42.792  -6.166 -25.304  1.00  0.87           H  
ATOM   8444 2HE  MET A 547     -43.946  -5.632 -24.120  1.00  0.87           H  
ATOM   8445 3HE  MET A 547     -44.375  -6.924 -25.246  1.00  0.87           H  
ATOM   8446  N   GLU A 548     -46.814  -2.440 -21.635  1.00  0.82           N  
ATOM   8447  CA  GLU A 548     -47.025  -1.271 -20.800  1.00  0.82           C  
ATOM   8448  C   GLU A 548     -45.799  -1.124 -19.924  1.00  0.82           C  
ATOM   8449  O   GLU A 548     -45.339  -0.011 -19.673  1.00  0.82           O  
ATOM   8450  CB  GLU A 548     -48.288  -1.375 -19.942  1.00  0.82           C  
ATOM   8451  CG  GLU A 548     -49.596  -1.368 -20.727  1.00  0.82           C  
ATOM   8452  CD  GLU A 548     -50.807  -1.401 -19.833  1.00  0.82           C  
ATOM   8453  OE1 GLU A 548     -50.629  -1.475 -18.643  1.00  0.82           O  
ATOM   8454  OE2 GLU A 548     -51.905  -1.350 -20.338  1.00  0.82           O  
ATOM   8455  H   GLU A 548     -47.279  -3.313 -21.400  1.00  0.82           H  
ATOM   8456  HA  GLU A 548     -47.108  -0.389 -21.433  1.00  0.82           H  
ATOM   8457 1HB  GLU A 548     -48.253  -2.296 -19.356  1.00  0.82           H  
ATOM   8458 2HB  GLU A 548     -48.313  -0.545 -19.236  1.00  0.82           H  
ATOM   8459 1HG  GLU A 548     -49.634  -0.477 -21.351  1.00  0.82           H  
ATOM   8460 2HG  GLU A 548     -49.609  -2.242 -21.380  1.00  0.82           H  
ATOM   8461  N   ASP A 549     -45.243  -2.264 -19.482  1.00  0.78           N  
ATOM   8462  CA  ASP A 549     -44.051  -2.209 -18.643  1.00  0.78           C  
ATOM   8463  C   ASP A 549     -42.917  -1.570 -19.435  1.00  0.78           C  
ATOM   8464  O   ASP A 549     -42.188  -0.727 -18.912  1.00  0.78           O  
ATOM   8465  CB  ASP A 549     -43.625  -3.599 -18.147  1.00  0.78           C  
ATOM   8466  CG  ASP A 549     -44.584  -4.213 -17.110  1.00  0.78           C  
ATOM   8467  OD1 ASP A 549     -45.434  -3.510 -16.609  1.00  0.78           O  
ATOM   8468  OD2 ASP A 549     -44.433  -5.372 -16.804  1.00  0.78           O  
ATOM   8469  H   ASP A 549     -45.684  -3.153 -19.725  1.00  0.78           H  
ATOM   8470  HA  ASP A 549     -44.253  -1.583 -17.785  1.00  0.78           H  
ATOM   8471 1HB  ASP A 549     -43.548  -4.276 -18.991  1.00  0.78           H  
ATOM   8472 2HB  ASP A 549     -42.632  -3.532 -17.701  1.00  0.78           H  
ATOM   8473  N   VAL A 550     -42.826  -1.900 -20.728  1.00  0.75           N  
ATOM   8474  CA  VAL A 550     -41.775  -1.327 -21.561  1.00  0.75           C  
ATOM   8475  C   VAL A 550     -41.964   0.183 -21.653  1.00  0.75           C  
ATOM   8476  O   VAL A 550     -41.004   0.945 -21.504  1.00  0.75           O  
ATOM   8477  CB  VAL A 550     -41.758  -1.941 -22.970  1.00  0.75           C  
ATOM   8478  CG1 VAL A 550     -40.754  -1.179 -23.855  1.00  0.75           C  
ATOM   8479  CG2 VAL A 550     -41.383  -3.422 -22.890  1.00  0.75           C  
ATOM   8480  H   VAL A 550     -43.461  -2.607 -21.103  1.00  0.75           H  
ATOM   8481  HA  VAL A 550     -40.823  -1.534 -21.103  1.00  0.75           H  
ATOM   8482  HB  VAL A 550     -42.748  -1.840 -23.417  1.00  0.75           H  
ATOM   8483 1HG1 VAL A 550     -40.751  -1.606 -24.860  1.00  0.75           H  
ATOM   8484 2HG1 VAL A 550     -41.044  -0.127 -23.909  1.00  0.75           H  
ATOM   8485 3HG1 VAL A 550     -39.755  -1.258 -23.431  1.00  0.75           H  
ATOM   8486 1HG2 VAL A 550     -41.384  -3.844 -23.879  1.00  0.75           H  
ATOM   8487 2HG2 VAL A 550     -40.406  -3.526 -22.461  1.00  0.75           H  
ATOM   8488 3HG2 VAL A 550     -42.093  -3.949 -22.281  1.00  0.75           H  
ATOM   8489  N   ARG A 551     -43.206   0.621 -21.863  1.00  0.72           N  
ATOM   8490  CA  ARG A 551     -43.488   2.046 -21.929  1.00  0.72           C  
ATOM   8491  C   ARG A 551     -43.173   2.742 -20.601  1.00  0.72           C  
ATOM   8492  O   ARG A 551     -42.640   3.854 -20.594  1.00  0.72           O  
ATOM   8493  CB  ARG A 551     -44.937   2.266 -22.316  1.00  0.72           C  
ATOM   8494  CG  ARG A 551     -45.239   1.908 -23.760  1.00  0.72           C  
ATOM   8495  CD  ARG A 551     -46.685   1.986 -24.065  1.00  0.72           C  
ATOM   8496  NE  ARG A 551     -46.962   1.635 -25.447  1.00  0.72           N  
ATOM   8497  CZ  ARG A 551     -48.189   1.382 -25.943  1.00  0.72           C  
ATOM   8498  NH1 ARG A 551     -49.241   1.440 -25.155  1.00  0.72           N  
ATOM   8499  NH2 ARG A 551     -48.337   1.076 -27.221  1.00  0.72           N  
ATOM   8500  H   ARG A 551     -43.964  -0.049 -22.005  1.00  0.72           H  
ATOM   8501  HA  ARG A 551     -42.861   2.482 -22.704  1.00  0.72           H  
ATOM   8502 1HB  ARG A 551     -45.579   1.663 -21.681  1.00  0.72           H  
ATOM   8503 2HB  ARG A 551     -45.203   3.312 -22.161  1.00  0.72           H  
ATOM   8504 1HG  ARG A 551     -44.708   2.600 -24.414  1.00  0.72           H  
ATOM   8505 2HG  ARG A 551     -44.896   0.896 -23.959  1.00  0.72           H  
ATOM   8506 1HD  ARG A 551     -47.223   1.288 -23.422  1.00  0.72           H  
ATOM   8507 2HD  ARG A 551     -47.045   2.999 -23.888  1.00  0.72           H  
ATOM   8508  HE  ARG A 551     -46.175   1.580 -26.082  1.00  0.72           H  
ATOM   8509 1HH1 ARG A 551     -49.127   1.671 -24.178  1.00  0.72           H  
ATOM   8510 2HH1 ARG A 551     -50.161   1.252 -25.526  1.00  0.72           H  
ATOM   8511 1HH2 ARG A 551     -47.530   1.033 -27.827  1.00  0.72           H  
ATOM   8512 2HH2 ARG A 551     -49.257   0.888 -27.591  1.00  0.72           H  
ATOM   8513  N   MET A 552     -43.457   2.094 -19.463  1.00  0.71           N  
ATOM   8514  CA  MET A 552     -43.164   2.730 -18.179  1.00  0.71           C  
ATOM   8515  C   MET A 552     -41.657   2.928 -18.026  1.00  0.71           C  
ATOM   8516  O   MET A 552     -41.208   3.976 -17.543  1.00  0.71           O  
ATOM   8517  CB  MET A 552     -43.741   1.921 -17.017  1.00  0.71           C  
ATOM   8518  CG  MET A 552     -45.266   1.959 -16.892  1.00  0.71           C  
ATOM   8519  SD  MET A 552     -45.885   1.214 -15.350  1.00  0.71           S  
ATOM   8520  CE  MET A 552     -45.588  -0.506 -15.557  1.00  0.71           C  
ATOM   8521  H   MET A 552     -43.911   1.181 -19.495  1.00  0.71           H  
ATOM   8522  HA  MET A 552     -43.629   3.714 -18.166  1.00  0.71           H  
ATOM   8523 1HB  MET A 552     -43.475   0.886 -17.155  1.00  0.71           H  
ATOM   8524 2HB  MET A 552     -43.314   2.247 -16.086  1.00  0.71           H  
ATOM   8525 1HG  MET A 552     -45.595   2.996 -16.927  1.00  0.71           H  
ATOM   8526 2HG  MET A 552     -45.713   1.438 -17.728  1.00  0.71           H  
ATOM   8527 1HE  MET A 552     -45.929  -1.047 -14.678  1.00  0.71           H  
ATOM   8528 2HE  MET A 552     -46.120  -0.867 -16.439  1.00  0.71           H  
ATOM   8529 3HE  MET A 552     -44.530  -0.676 -15.682  1.00  0.71           H  
ATOM   8530  N   LEU A 553     -40.874   1.961 -18.505  1.00  0.70           N  
ATOM   8531  CA  LEU A 553     -39.423   2.067 -18.443  1.00  0.70           C  
ATOM   8532  C   LEU A 553     -38.948   3.235 -19.297  1.00  0.70           C  
ATOM   8533  O   LEU A 553     -38.083   4.019 -18.882  1.00  0.70           O  
ATOM   8534  CB  LEU A 553     -38.811   0.793 -18.977  1.00  0.70           C  
ATOM   8535  CG  LEU A 553     -39.040  -0.372 -18.183  1.00  0.70           C  
ATOM   8536  CD1 LEU A 553     -38.603  -1.552 -18.914  1.00  0.70           C  
ATOM   8537  CD2 LEU A 553     -38.322  -0.253 -16.993  1.00  0.70           C  
ATOM   8538  H   LEU A 553     -41.302   1.111 -18.882  1.00  0.70           H  
ATOM   8539  HA  LEU A 553     -39.120   2.227 -17.410  1.00  0.70           H  
ATOM   8540 1HB  LEU A 553     -39.190   0.603 -19.964  1.00  0.70           H  
ATOM   8541 2HB  LEU A 553     -37.745   0.938 -19.029  1.00  0.70           H  
ATOM   8542  HG  LEU A 553     -40.081  -0.460 -17.969  1.00  0.70           H  
ATOM   8543 1HD1 LEU A 553     -38.796  -2.423 -18.333  1.00  0.70           H  
ATOM   8544 2HD1 LEU A 553     -39.141  -1.614 -19.822  1.00  0.70           H  
ATOM   8545 3HD1 LEU A 553     -37.553  -1.472 -19.123  1.00  0.70           H  
ATOM   8546 1HD2 LEU A 553     -38.512  -1.129 -16.430  1.00  0.70           H  
ATOM   8547 2HD2 LEU A 553     -37.283  -0.180 -17.220  1.00  0.70           H  
ATOM   8548 3HD2 LEU A 553     -38.648   0.626 -16.448  1.00  0.70           H  
ATOM   8549  N   GLN A 554     -39.570   3.401 -20.476  1.00  0.70           N  
ATOM   8550  CA  GLN A 554     -39.218   4.517 -21.347  1.00  0.70           C  
ATOM   8551  C   GLN A 554     -39.548   5.843 -20.681  1.00  0.70           C  
ATOM   8552  O   GLN A 554     -38.740   6.773 -20.710  1.00  0.70           O  
ATOM   8553  CB  GLN A 554     -39.957   4.449 -22.691  1.00  0.70           C  
ATOM   8554  CG  GLN A 554     -39.511   3.373 -23.622  1.00  0.70           C  
ATOM   8555  CD  GLN A 554     -40.378   3.313 -24.887  1.00  0.70           C  
ATOM   8556  OE1 GLN A 554     -41.607   3.188 -24.826  1.00  0.70           O  
ATOM   8557  NE2 GLN A 554     -39.737   3.455 -26.046  1.00  0.70           N  
ATOM   8558  H   GLN A 554     -40.267   2.715 -20.776  1.00  0.70           H  
ATOM   8559  HA  GLN A 554     -38.146   4.482 -21.536  1.00  0.70           H  
ATOM   8560 1HB  GLN A 554     -41.019   4.310 -22.510  1.00  0.70           H  
ATOM   8561 2HB  GLN A 554     -39.844   5.400 -23.209  1.00  0.70           H  
ATOM   8562 1HG  GLN A 554     -38.476   3.566 -23.911  1.00  0.70           H  
ATOM   8563 2HG  GLN A 554     -39.588   2.417 -23.105  1.00  0.70           H  
ATOM   8564 1HE2 GLN A 554     -40.246   3.446 -26.909  1.00  0.70           H  
ATOM   8565 2HE2 GLN A 554     -38.738   3.595 -26.054  1.00  0.70           H  
ATOM   8566  N   HIS A 555     -40.687   5.907 -19.986  1.00  0.70           N  
ATOM   8567  CA  HIS A 555     -41.109   7.139 -19.331  1.00  0.70           C  
ATOM   8568  C   HIS A 555     -40.148   7.498 -18.200  1.00  0.70           C  
ATOM   8569  O   HIS A 555     -39.874   8.670 -17.961  1.00  0.70           O  
ATOM   8570  CB  HIS A 555     -42.551   7.040 -18.811  1.00  0.70           C  
ATOM   8571  CG  HIS A 555     -43.612   7.055 -19.898  1.00  0.70           C  
ATOM   8572  ND1 HIS A 555     -43.777   8.121 -20.760  1.00  0.70           N  
ATOM   8573  CD2 HIS A 555     -44.567   6.151 -20.235  1.00  0.70           C  
ATOM   8574  CE1 HIS A 555     -44.778   7.865 -21.588  1.00  0.70           C  
ATOM   8575  NE2 HIS A 555     -45.274   6.679 -21.290  1.00  0.70           N  
ATOM   8576  H   HIS A 555     -41.309   5.097 -19.980  1.00  0.70           H  
ATOM   8577  HA  HIS A 555     -41.080   7.957 -20.050  1.00  0.70           H  
ATOM   8578 1HB  HIS A 555     -42.661   6.112 -18.255  1.00  0.70           H  
ATOM   8579 2HB  HIS A 555     -42.750   7.858 -18.122  1.00  0.70           H  
ATOM   8580  HD1 HIS A 555     -43.237   8.962 -20.772  1.00  0.70           H  
ATOM   8581  HD2 HIS A 555     -44.833   5.173 -19.836  1.00  0.70           H  
ATOM   8582  HE1 HIS A 555     -45.064   8.590 -22.350  1.00  0.70           H  
ATOM   8583  N   LEU A 556     -39.583   6.483 -17.546  1.00  0.70           N  
ATOM   8584  CA  LEU A 556     -38.597   6.701 -16.493  1.00  0.70           C  
ATOM   8585  C   LEU A 556     -37.203   7.044 -17.024  1.00  0.70           C  
ATOM   8586  O   LEU A 556     -36.315   7.360 -16.241  1.00  0.70           O  
ATOM   8587  CB  LEU A 556     -38.436   5.456 -15.621  1.00  0.70           C  
ATOM   8588  CG  LEU A 556     -39.530   5.055 -14.728  1.00  0.70           C  
ATOM   8589  CD1 LEU A 556     -39.160   3.718 -14.134  1.00  0.70           C  
ATOM   8590  CD2 LEU A 556     -39.704   6.097 -13.624  1.00  0.70           C  
ATOM   8591  H   LEU A 556     -39.876   5.531 -17.765  1.00  0.70           H  
ATOM   8592  HA  LEU A 556     -38.941   7.523 -15.874  1.00  0.70           H  
ATOM   8593 1HB  LEU A 556     -38.324   4.626 -16.306  1.00  0.70           H  
ATOM   8594 2HB  LEU A 556     -37.531   5.559 -15.024  1.00  0.70           H  
ATOM   8595  HG  LEU A 556     -40.448   4.953 -15.289  1.00  0.70           H  
ATOM   8596 1HD1 LEU A 556     -39.942   3.394 -13.466  1.00  0.70           H  
ATOM   8597 2HD1 LEU A 556     -39.036   2.994 -14.936  1.00  0.70           H  
ATOM   8598 3HD1 LEU A 556     -38.227   3.810 -13.585  1.00  0.70           H  
ATOM   8599 1HD2 LEU A 556     -40.496   5.782 -12.957  1.00  0.70           H  
ATOM   8600 2HD2 LEU A 556     -38.785   6.206 -13.056  1.00  0.70           H  
ATOM   8601 3HD2 LEU A 556     -39.963   7.058 -14.066  1.00  0.70           H  
ATOM   8602  N   GLY A 557     -36.973   6.926 -18.329  1.00  0.70           N  
ATOM   8603  CA  GLY A 557     -35.648   7.179 -18.873  1.00  0.70           C  
ATOM   8604  C   GLY A 557     -34.686   6.017 -18.623  1.00  0.70           C  
ATOM   8605  O   GLY A 557     -33.477   6.170 -18.758  1.00  0.70           O  
ATOM   8606  H   GLY A 557     -37.723   6.695 -18.979  1.00  0.70           H  
ATOM   8607 1HA  GLY A 557     -35.737   7.355 -19.944  1.00  0.70           H  
ATOM   8608 2HA  GLY A 557     -35.246   8.089 -18.429  1.00  0.70           H  
ATOM   8609  N   VAL A 558     -35.226   4.849 -18.277  1.00  0.69           N  
ATOM   8610  CA  VAL A 558     -34.424   3.674 -17.945  1.00  0.69           C  
ATOM   8611  C   VAL A 558     -33.529   3.182 -19.050  1.00  0.69           C  
ATOM   8612  O   VAL A 558     -33.908   3.158 -20.218  1.00  0.69           O  
ATOM   8613  CB  VAL A 558     -35.333   2.547 -17.447  1.00  0.69           C  
ATOM   8614  CG1 VAL A 558     -34.603   1.285 -17.392  1.00  0.69           C  
ATOM   8615  CG2 VAL A 558     -35.809   2.909 -16.067  1.00  0.69           C  
ATOM   8616  H   VAL A 558     -36.242   4.764 -18.250  1.00  0.69           H  
ATOM   8617  HA  VAL A 558     -33.781   3.942 -17.109  1.00  0.69           H  
ATOM   8618  HB  VAL A 558     -36.181   2.431 -18.109  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 558     -35.231   0.501 -17.010  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 558     -34.277   1.019 -18.390  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 558     -33.755   1.386 -16.775  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 558     -36.467   2.131 -15.689  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 558     -34.967   3.029 -15.403  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 558     -36.324   3.827 -16.129  1.00  0.69           H  
ATOM   8625  N   ASN A 559     -32.291   2.835 -18.669  1.00  0.69           N  
ATOM   8626  CA  ASN A 559     -31.313   2.369 -19.622  1.00  0.69           C  
ATOM   8627  C   ASN A 559     -31.310   0.848 -19.629  1.00  0.69           C  
ATOM   8628  O   ASN A 559     -31.132   0.241 -20.683  1.00  0.69           O  
ATOM   8629  CB  ASN A 559     -29.937   2.873 -19.230  1.00  0.69           C  
ATOM   8630  CG  ASN A 559     -29.828   4.370 -19.254  1.00  0.69           C  
ATOM   8631  OD1 ASN A 559     -29.451   4.977 -18.241  1.00  0.69           O  
ATOM   8632  ND2 ASN A 559     -30.148   4.974 -20.366  1.00  0.69           N  
ATOM   8633  H   ASN A 559     -32.032   2.857 -17.685  1.00  0.69           H  
ATOM   8634  HA  ASN A 559     -31.578   2.716 -20.621  1.00  0.69           H  
ATOM   8635 1HB  ASN A 559     -29.708   2.530 -18.221  1.00  0.69           H  
ATOM   8636 2HB  ASN A 559     -29.190   2.453 -19.900  1.00  0.69           H  
ATOM   8637 1HD2 ASN A 559     -30.096   5.971 -20.428  1.00  0.69           H  
ATOM   8638 2HD2 ASN A 559     -30.452   4.438 -21.156  1.00  0.69           H  
ATOM   8639  N   PHE A 560     -31.454   0.254 -18.439  1.00  0.68           N  
ATOM   8640  CA  PHE A 560     -31.477  -1.198 -18.246  1.00  0.68           C  
ATOM   8641  C   PHE A 560     -32.701  -1.743 -17.512  1.00  0.68           C  
ATOM   8642  O   PHE A 560     -33.260  -1.118 -16.606  1.00  0.68           O  
ATOM   8643  CB  PHE A 560     -30.188  -1.660 -17.562  1.00  0.68           C  
ATOM   8644  CG  PHE A 560     -28.957  -1.655 -18.475  1.00  0.68           C  
ATOM   8645  CD1 PHE A 560     -28.301  -0.505 -18.816  1.00  0.68           C  
ATOM   8646  CD2 PHE A 560     -28.409  -2.850 -18.906  1.00  0.68           C  
ATOM   8647  CE1 PHE A 560     -27.159  -0.525 -19.590  1.00  0.68           C  
ATOM   8648  CE2 PHE A 560     -27.271  -2.880 -19.661  1.00  0.68           C  
ATOM   8649  CZ  PHE A 560     -26.644  -1.716 -20.012  1.00  0.68           C  
ATOM   8650  H   PHE A 560     -31.546   0.842 -17.613  1.00  0.68           H  
ATOM   8651  HA  PHE A 560     -31.487  -1.623 -19.237  1.00  0.68           H  
ATOM   8652 1HB  PHE A 560     -29.980  -1.017 -16.705  1.00  0.68           H  
ATOM   8653 2HB  PHE A 560     -30.326  -2.672 -17.187  1.00  0.68           H  
ATOM   8654  HD1 PHE A 560     -28.697   0.432 -18.474  1.00  0.68           H  
ATOM   8655  HD2 PHE A 560     -28.889  -3.774 -18.639  1.00  0.68           H  
ATOM   8656  HE1 PHE A 560     -26.665   0.410 -19.852  1.00  0.68           H  
ATOM   8657  HE2 PHE A 560     -26.869  -3.828 -19.989  1.00  0.68           H  
ATOM   8658  HZ  PHE A 560     -25.740  -1.742 -20.618  1.00  0.68           H  
ATOM   8659  N   TYR A 561     -33.078  -2.957 -17.873  1.00  0.68           N  
ATOM   8660  CA  TYR A 561     -34.202  -3.597 -17.199  1.00  0.68           C  
ATOM   8661  C   TYR A 561     -33.876  -4.984 -16.741  1.00  0.68           C  
ATOM   8662  O   TYR A 561     -33.508  -5.846 -17.546  1.00  0.68           O  
ATOM   8663  CB  TYR A 561     -35.414  -3.635 -18.097  1.00  0.68           C  
ATOM   8664  CG  TYR A 561     -36.600  -4.323 -17.506  1.00  0.68           C  
ATOM   8665  CD1 TYR A 561     -37.310  -3.714 -16.525  1.00  0.68           C  
ATOM   8666  CD2 TYR A 561     -36.996  -5.523 -17.983  1.00  0.68           C  
ATOM   8667  CE1 TYR A 561     -38.449  -4.296 -16.016  1.00  0.68           C  
ATOM   8668  CE2 TYR A 561     -38.120  -6.119 -17.505  1.00  0.68           C  
ATOM   8669  CZ  TYR A 561     -38.856  -5.515 -16.532  1.00  0.68           C  
ATOM   8670  OH  TYR A 561     -40.002  -6.121 -16.082  1.00  0.68           O  
ATOM   8671  H   TYR A 561     -32.556  -3.411 -18.624  1.00  0.68           H  
ATOM   8672  HA  TYR A 561     -34.455  -3.021 -16.307  1.00  0.68           H  
ATOM   8673 1HB  TYR A 561     -35.701  -2.621 -18.326  1.00  0.68           H  
ATOM   8674 2HB  TYR A 561     -35.159  -4.124 -19.034  1.00  0.68           H  
ATOM   8675  HD1 TYR A 561     -36.967  -2.763 -16.165  1.00  0.68           H  
ATOM   8676  HD2 TYR A 561     -36.419  -6.004 -18.751  1.00  0.68           H  
ATOM   8677  HE1 TYR A 561     -39.021  -3.795 -15.234  1.00  0.68           H  
ATOM   8678  HE2 TYR A 561     -38.431  -7.071 -17.902  1.00  0.68           H  
ATOM   8679  HH  TYR A 561     -40.199  -6.882 -16.641  1.00  0.68           H  
ATOM   8680  N   ARG A 562     -34.028  -5.204 -15.447  1.00  0.68           N  
ATOM   8681  CA  ARG A 562     -33.713  -6.489 -14.881  1.00  0.68           C  
ATOM   8682  C   ARG A 562     -34.942  -7.329 -14.639  1.00  0.68           C  
ATOM   8683  O   ARG A 562     -35.938  -6.850 -14.105  1.00  0.68           O  
ATOM   8684  CB  ARG A 562     -32.920  -6.326 -13.587  1.00  0.68           C  
ATOM   8685  CG  ARG A 562     -32.535  -7.611 -12.932  1.00  0.68           C  
ATOM   8686  CD  ARG A 562     -31.645  -7.411 -11.769  1.00  0.68           C  
ATOM   8687  NE  ARG A 562     -31.323  -8.681 -11.180  1.00  0.68           N  
ATOM   8688  CZ  ARG A 562     -30.451  -8.921 -10.198  1.00  0.68           C  
ATOM   8689  NH1 ARG A 562     -29.725  -8.025  -9.591  1.00  0.68           N  
ATOM   8690  NH2 ARG A 562     -30.276 -10.139  -9.831  1.00  0.68           N  
ATOM   8691  H   ARG A 562     -34.373  -4.459 -14.837  1.00  0.68           H  
ATOM   8692  HA  ARG A 562     -33.096  -7.009 -15.585  1.00  0.68           H  
ATOM   8693 1HB  ARG A 562     -32.003  -5.786 -13.801  1.00  0.68           H  
ATOM   8694 2HB  ARG A 562     -33.470  -5.733 -12.884  1.00  0.68           H  
ATOM   8695 1HG  ARG A 562     -33.435  -8.119 -12.581  1.00  0.68           H  
ATOM   8696 2HG  ARG A 562     -32.024  -8.249 -13.659  1.00  0.68           H  
ATOM   8697 1HD  ARG A 562     -30.719  -6.931 -12.087  1.00  0.68           H  
ATOM   8698 2HD  ARG A 562     -32.141  -6.797 -11.018  1.00  0.68           H  
ATOM   8699  HE  ARG A 562     -31.776  -9.510 -11.550  1.00  0.68           H  
ATOM   8700 1HH1 ARG A 562     -29.745  -7.036  -9.790  1.00  0.68           H  
ATOM   8701 2HH1 ARG A 562     -29.082  -8.380  -8.893  1.00  0.68           H  
ATOM   8702 1HH2 ARG A 562     -30.787 -10.873 -10.305  1.00  0.68           H  
ATOM   8703 2HH2 ARG A 562     -29.589 -10.303  -9.115  1.00  0.68           H  
ATOM   8704  N   PHE A 563     -34.876  -8.587 -15.034  1.00  0.69           N  
ATOM   8705  CA  PHE A 563     -35.997  -9.467 -14.751  1.00  0.69           C  
ATOM   8706  C   PHE A 563     -35.544 -10.891 -14.536  1.00  0.69           C  
ATOM   8707  O   PHE A 563     -34.490 -11.297 -15.034  1.00  0.69           O  
ATOM   8708  CB  PHE A 563     -37.034  -9.399 -15.876  1.00  0.69           C  
ATOM   8709  CG  PHE A 563     -36.585  -9.881 -17.235  1.00  0.69           C  
ATOM   8710  CD1 PHE A 563     -36.802 -11.194 -17.617  1.00  0.69           C  
ATOM   8711  CD2 PHE A 563     -35.952  -9.028 -18.129  1.00  0.69           C  
ATOM   8712  CE1 PHE A 563     -36.414 -11.646 -18.848  1.00  0.69           C  
ATOM   8713  CE2 PHE A 563     -35.568  -9.478 -19.369  1.00  0.69           C  
ATOM   8714  CZ  PHE A 563     -35.806 -10.794 -19.720  1.00  0.69           C  
ATOM   8715  H   PHE A 563     -34.043  -8.909 -15.530  1.00  0.69           H  
ATOM   8716  HA  PHE A 563     -36.476  -9.123 -13.840  1.00  0.69           H  
ATOM   8717 1HB  PHE A 563     -37.901  -9.991 -15.583  1.00  0.69           H  
ATOM   8718 2HB  PHE A 563     -37.371  -8.379 -15.973  1.00  0.69           H  
ATOM   8719  HD1 PHE A 563     -37.293 -11.865 -16.928  1.00  0.69           H  
ATOM   8720  HD2 PHE A 563     -35.761  -8.002 -17.839  1.00  0.69           H  
ATOM   8721  HE1 PHE A 563     -36.591 -12.681 -19.129  1.00  0.69           H  
ATOM   8722  HE2 PHE A 563     -35.076  -8.805 -20.065  1.00  0.69           H  
ATOM   8723  HZ  PHE A 563     -35.504 -11.158 -20.671  1.00  0.69           H  
ATOM   8724  N   SER A 564     -36.345 -11.660 -13.813  1.00  0.69           N  
ATOM   8725  CA  SER A 564     -36.004 -13.065 -13.666  1.00  0.69           C  
ATOM   8726  C   SER A 564     -36.598 -13.894 -14.798  1.00  0.69           C  
ATOM   8727  O   SER A 564     -37.642 -13.537 -15.344  1.00  0.69           O  
ATOM   8728  CB  SER A 564     -36.572 -13.622 -12.366  1.00  0.69           C  
ATOM   8729  OG  SER A 564     -37.963 -13.793 -12.467  1.00  0.69           O  
ATOM   8730  H   SER A 564     -37.146 -11.233 -13.349  1.00  0.69           H  
ATOM   8731  HA  SER A 564     -34.930 -13.170 -13.686  1.00  0.69           H  
ATOM   8732 1HB  SER A 564     -36.096 -14.584 -12.138  1.00  0.69           H  
ATOM   8733 2HB  SER A 564     -36.341 -12.933 -11.548  1.00  0.69           H  
ATOM   8734  HG  SER A 564     -38.066 -14.553 -13.066  1.00  0.69           H  
ATOM   8735  N   ILE A 565     -36.020 -15.063 -15.036  1.00  0.70           N  
ATOM   8736  CA  ILE A 565     -36.635 -16.059 -15.905  1.00  0.70           C  
ATOM   8737  C   ILE A 565     -37.073 -17.246 -15.085  1.00  0.70           C  
ATOM   8738  O   ILE A 565     -36.280 -17.881 -14.361  1.00  0.70           O  
ATOM   8739  CB  ILE A 565     -35.755 -16.537 -17.078  1.00  0.70           C  
ATOM   8740  CG1 ILE A 565     -35.461 -15.410 -18.014  1.00  0.70           C  
ATOM   8741  CG2 ILE A 565     -36.431 -17.649 -17.856  1.00  0.70           C  
ATOM   8742  CD1 ILE A 565     -34.511 -15.810 -19.112  1.00  0.70           C  
ATOM   8743  H   ILE A 565     -35.122 -15.243 -14.593  1.00  0.70           H  
ATOM   8744  HA  ILE A 565     -37.528 -15.622 -16.346  1.00  0.70           H  
ATOM   8745  HB  ILE A 565     -34.807 -16.903 -16.681  1.00  0.70           H  
ATOM   8746 1HG1 ILE A 565     -36.393 -15.081 -18.470  1.00  0.70           H  
ATOM   8747 2HG1 ILE A 565     -35.061 -14.592 -17.453  1.00  0.70           H  
ATOM   8748 1HG2 ILE A 565     -35.783 -17.976 -18.664  1.00  0.70           H  
ATOM   8749 2HG2 ILE A 565     -36.651 -18.483 -17.222  1.00  0.70           H  
ATOM   8750 3HG2 ILE A 565     -37.333 -17.284 -18.256  1.00  0.70           H  
ATOM   8751 1HD1 ILE A 565     -34.336 -14.965 -19.780  1.00  0.70           H  
ATOM   8752 2HD1 ILE A 565     -33.568 -16.144 -18.682  1.00  0.70           H  
ATOM   8753 3HD1 ILE A 565     -34.953 -16.622 -19.670  1.00  0.70           H  
ATOM   8754  N   ALA A 566     -38.366 -17.528 -15.179  1.00  0.71           N  
ATOM   8755  CA  ALA A 566     -38.946 -18.606 -14.425  1.00  0.71           C  
ATOM   8756  C   ALA A 566     -38.724 -19.920 -15.123  1.00  0.71           C  
ATOM   8757  O   ALA A 566     -39.255 -20.161 -16.213  1.00  0.71           O  
ATOM   8758  CB  ALA A 566     -40.432 -18.380 -14.232  1.00  0.71           C  
ATOM   8759  H   ALA A 566     -38.959 -16.973 -15.795  1.00  0.71           H  
ATOM   8760  HA  ALA A 566     -38.456 -18.647 -13.452  1.00  0.71           H  
ATOM   8761 1HB  ALA A 566     -40.850 -19.196 -13.643  1.00  0.71           H  
ATOM   8762 2HB  ALA A 566     -40.580 -17.445 -13.713  1.00  0.71           H  
ATOM   8763 3HB  ALA A 566     -40.926 -18.338 -15.200  1.00  0.71           H  
ATOM   8764  N   TRP A 567     -37.989 -20.794 -14.469  1.00  0.71           N  
ATOM   8765  CA  TRP A 567     -37.727 -22.095 -15.032  1.00  0.71           C  
ATOM   8766  C   TRP A 567     -39.017 -22.807 -15.377  1.00  0.71           C  
ATOM   8767  O   TRP A 567     -39.111 -23.390 -16.448  1.00  0.71           O  
ATOM   8768  CB  TRP A 567     -36.787 -22.920 -14.146  1.00  0.71           C  
ATOM   8769  CG  TRP A 567     -36.678 -24.385 -14.546  1.00  0.71           C  
ATOM   8770  CD1 TRP A 567     -37.681 -25.128 -14.989  1.00  0.71           C  
ATOM   8771  CD2 TRP A 567     -35.534 -25.260 -14.552  1.00  0.71           C  
ATOM   8772  NE1 TRP A 567     -37.276 -26.383 -15.230  1.00  0.71           N  
ATOM   8773  CE2 TRP A 567     -35.965 -26.484 -14.993  1.00  0.71           C  
ATOM   8774  CE3 TRP A 567     -34.261 -25.107 -14.245  1.00  0.71           C  
ATOM   8775  CZ2 TRP A 567     -35.110 -27.556 -15.143  1.00  0.71           C  
ATOM   8776  CZ3 TRP A 567     -33.388 -26.199 -14.371  1.00  0.71           C  
ATOM   8777  CH2 TRP A 567     -33.813 -27.379 -14.819  1.00  0.71           C  
ATOM   8778  H   TRP A 567     -37.580 -20.535 -13.582  1.00  0.71           H  
ATOM   8779  HA  TRP A 567     -37.205 -21.940 -15.968  1.00  0.71           H  
ATOM   8780 1HB  TRP A 567     -35.791 -22.492 -14.174  1.00  0.71           H  
ATOM   8781 2HB  TRP A 567     -37.117 -22.858 -13.123  1.00  0.71           H  
ATOM   8782  HD1 TRP A 567     -38.683 -24.807 -15.125  1.00  0.71           H  
ATOM   8783  HE1 TRP A 567     -37.923 -27.093 -15.578  1.00  0.71           H  
ATOM   8784  HE3 TRP A 567     -33.934 -24.148 -13.920  1.00  0.71           H  
ATOM   8785  HZ2 TRP A 567     -35.424 -28.494 -15.508  1.00  0.71           H  
ATOM   8786  HZ3 TRP A 567     -32.342 -26.065 -14.118  1.00  0.71           H  
ATOM   8787  HH2 TRP A 567     -33.107 -28.198 -14.928  1.00  0.71           H  
ATOM   8788  N   SER A 568     -40.038 -22.749 -14.514  1.00  0.70           N  
ATOM   8789  CA  SER A 568     -41.259 -23.476 -14.847  1.00  0.70           C  
ATOM   8790  C   SER A 568     -42.006 -22.884 -16.057  1.00  0.70           C  
ATOM   8791  O   SER A 568     -42.948 -23.499 -16.560  1.00  0.70           O  
ATOM   8792  CB  SER A 568     -42.205 -23.593 -13.679  1.00  0.70           C  
ATOM   8793  OG  SER A 568     -42.822 -22.390 -13.357  1.00  0.70           O  
ATOM   8794  H   SER A 568     -39.950 -22.242 -13.644  1.00  0.70           H  
ATOM   8795  HA  SER A 568     -40.970 -24.494 -15.111  1.00  0.70           H  
ATOM   8796 1HB  SER A 568     -42.943 -24.326 -13.937  1.00  0.70           H  
ATOM   8797 2HB  SER A 568     -41.676 -23.975 -12.810  1.00  0.70           H  
ATOM   8798  HG  SER A 568     -43.758 -22.649 -13.128  1.00  0.70           H  
ATOM   8799  N   ARG A 569     -41.662 -21.663 -16.497  1.00  0.69           N  
ATOM   8800  CA  ARG A 569     -42.315 -21.102 -17.673  1.00  0.69           C  
ATOM   8801  C   ARG A 569     -41.612 -21.620 -18.905  1.00  0.69           C  
ATOM   8802  O   ARG A 569     -42.245 -21.809 -19.937  1.00  0.69           O  
ATOM   8803  CB  ARG A 569     -42.361 -19.580 -17.698  1.00  0.69           C  
ATOM   8804  CG  ARG A 569     -43.117 -19.041 -18.911  1.00  0.69           C  
ATOM   8805  CD  ARG A 569     -43.282 -17.533 -18.968  1.00  0.69           C  
ATOM   8806  NE  ARG A 569     -44.216 -17.004 -17.995  1.00  0.69           N  
ATOM   8807  CZ  ARG A 569     -45.554 -16.956 -18.144  1.00  0.69           C  
ATOM   8808  NH1 ARG A 569     -46.131 -17.433 -19.221  1.00  0.69           N  
ATOM   8809  NH2 ARG A 569     -46.265 -16.416 -17.186  1.00  0.69           N  
ATOM   8810  H   ARG A 569     -40.890 -21.153 -16.083  1.00  0.69           H  
ATOM   8811  HA  ARG A 569     -43.342 -21.455 -17.714  1.00  0.69           H  
ATOM   8812 1HB  ARG A 569     -42.834 -19.204 -16.801  1.00  0.69           H  
ATOM   8813 2HB  ARG A 569     -41.344 -19.186 -17.724  1.00  0.69           H  
ATOM   8814 1HG  ARG A 569     -42.531 -19.327 -19.754  1.00  0.69           H  
ATOM   8815 2HG  ARG A 569     -44.101 -19.510 -18.974  1.00  0.69           H  
ATOM   8816 1HD  ARG A 569     -42.337 -17.073 -18.774  1.00  0.69           H  
ATOM   8817 2HD  ARG A 569     -43.621 -17.235 -19.959  1.00  0.69           H  
ATOM   8818  HE  ARG A 569     -43.838 -16.606 -17.125  1.00  0.69           H  
ATOM   8819 1HH1 ARG A 569     -45.568 -17.862 -19.942  1.00  0.69           H  
ATOM   8820 2HH1 ARG A 569     -47.136 -17.377 -19.315  1.00  0.69           H  
ATOM   8821 1HH2 ARG A 569     -45.758 -16.038 -16.373  1.00  0.69           H  
ATOM   8822 2HH2 ARG A 569     -47.270 -16.373 -17.251  1.00  0.69           H  
ATOM   8823  N   VAL A 570     -40.300 -21.827 -18.801  1.00  0.68           N  
ATOM   8824  CA  VAL A 570     -39.516 -22.318 -19.932  1.00  0.68           C  
ATOM   8825  C   VAL A 570     -39.377 -23.860 -19.919  1.00  0.68           C  
ATOM   8826  O   VAL A 570     -39.748 -24.528 -20.879  1.00  0.68           O  
ATOM   8827  CB  VAL A 570     -38.134 -21.643 -19.922  1.00  0.68           C  
ATOM   8828  CG1 VAL A 570     -37.278 -22.199 -21.033  1.00  0.68           C  
ATOM   8829  CG2 VAL A 570     -38.314 -20.131 -20.083  1.00  0.68           C  
ATOM   8830  H   VAL A 570     -39.843 -21.614 -17.910  1.00  0.68           H  
ATOM   8831  HA  VAL A 570     -40.025 -22.026 -20.853  1.00  0.68           H  
ATOM   8832  HB  VAL A 570     -37.635 -21.854 -18.974  1.00  0.68           H  
ATOM   8833 1HG1 VAL A 570     -36.298 -21.722 -21.016  1.00  0.68           H  
ATOM   8834 2HG1 VAL A 570     -37.167 -23.269 -20.892  1.00  0.68           H  
ATOM   8835 3HG1 VAL A 570     -37.753 -22.015 -21.979  1.00  0.68           H  
ATOM   8836 1HG2 VAL A 570     -37.340 -19.641 -20.069  1.00  0.68           H  
ATOM   8837 2HG2 VAL A 570     -38.816 -19.918 -21.030  1.00  0.68           H  
ATOM   8838 3HG2 VAL A 570     -38.919 -19.760 -19.256  1.00  0.68           H  
ATOM   8839  N   MET A 571     -38.827 -24.434 -18.854  1.00  0.68           N  
ATOM   8840  CA  MET A 571     -38.723 -25.895 -18.712  1.00  0.68           C  
ATOM   8841  C   MET A 571     -39.775 -26.420 -17.694  1.00  0.68           C  
ATOM   8842  O   MET A 571     -39.449 -26.814 -16.563  1.00  0.68           O  
ATOM   8843  CB  MET A 571     -37.309 -26.285 -18.316  1.00  0.68           C  
ATOM   8844  CG  MET A 571     -36.188 -26.093 -19.302  1.00  0.68           C  
ATOM   8845  SD  MET A 571     -34.616 -26.639 -18.543  1.00  0.68           S  
ATOM   8846  CE  MET A 571     -33.396 -26.314 -19.784  1.00  0.68           C  
ATOM   8847  H   MET A 571     -38.542 -23.857 -18.074  1.00  0.68           H  
ATOM   8848  HA  MET A 571     -38.942 -26.344 -19.672  1.00  0.68           H  
ATOM   8849 1HB  MET A 571     -37.008 -25.606 -17.571  1.00  0.68           H  
ATOM   8850 2HB  MET A 571     -37.279 -27.300 -17.919  1.00  0.68           H  
ATOM   8851 1HG  MET A 571     -36.380 -26.682 -20.205  1.00  0.68           H  
ATOM   8852 2HG  MET A 571     -36.102 -25.047 -19.572  1.00  0.68           H  
ATOM   8853 1HE  MET A 571     -32.419 -26.625 -19.428  1.00  0.68           H  
ATOM   8854 2HE  MET A 571     -33.628 -26.852 -20.695  1.00  0.68           H  
ATOM   8855 3HE  MET A 571     -33.384 -25.260 -19.989  1.00  0.68           H  
ATOM   8856  N   ALA A 572     -41.033 -26.484 -18.122  1.00  0.68           N  
ATOM   8857  CA  ALA A 572     -42.192 -26.683 -17.232  1.00  0.68           C  
ATOM   8858  C   ALA A 572     -42.171 -27.911 -16.318  1.00  0.68           C  
ATOM   8859  O   ALA A 572     -42.700 -27.848 -15.208  1.00  0.68           O  
ATOM   8860  CB  ALA A 572     -43.451 -26.747 -18.071  1.00  0.68           C  
ATOM   8861  H   ALA A 572     -41.204 -26.249 -19.093  1.00  0.68           H  
ATOM   8862  HA  ALA A 572     -42.250 -25.817 -16.590  1.00  0.68           H  
ATOM   8863 1HB  ALA A 572     -44.324 -26.822 -17.421  1.00  0.68           H  
ATOM   8864 2HB  ALA A 572     -43.532 -25.840 -18.676  1.00  0.68           H  
ATOM   8865 3HB  ALA A 572     -43.412 -27.620 -18.722  1.00  0.68           H  
ATOM   8866  N   ASP A 573     -41.565 -29.006 -16.745  1.00  0.70           N  
ATOM   8867  CA  ASP A 573     -41.586 -30.228 -15.944  1.00  0.70           C  
ATOM   8868  C   ASP A 573     -40.333 -30.445 -15.092  1.00  0.70           C  
ATOM   8869  O   ASP A 573     -40.122 -31.540 -14.570  1.00  0.70           O  
ATOM   8870  CB  ASP A 573     -41.755 -31.444 -16.844  1.00  0.70           C  
ATOM   8871  CG  ASP A 573     -43.092 -31.488 -17.583  1.00  0.70           C  
ATOM   8872  OD1 ASP A 573     -44.098 -31.163 -17.000  1.00  0.70           O  
ATOM   8873  OD2 ASP A 573     -43.085 -31.868 -18.742  1.00  0.70           O  
ATOM   8874  H   ASP A 573     -41.109 -28.996 -17.645  1.00  0.70           H  
ATOM   8875  HA  ASP A 573     -42.442 -30.175 -15.271  1.00  0.70           H  
ATOM   8876 1HB  ASP A 573     -40.966 -31.442 -17.591  1.00  0.70           H  
ATOM   8877 2HB  ASP A 573     -41.645 -32.353 -16.252  1.00  0.70           H  
ATOM   8878  N   GLY A 574     -39.478 -29.432 -14.969  1.00  0.71           N  
ATOM   8879  CA  GLY A 574     -38.268 -29.602 -14.161  1.00  0.71           C  
ATOM   8880  C   GLY A 574     -37.140 -30.262 -14.931  1.00  0.71           C  
ATOM   8881  O   GLY A 574     -36.151 -30.710 -14.349  1.00  0.71           O  
ATOM   8882  H   GLY A 574     -39.669 -28.535 -15.423  1.00  0.71           H  
ATOM   8883 1HA  GLY A 574     -37.942 -28.635 -13.776  1.00  0.71           H  
ATOM   8884 2HA  GLY A 574     -38.489 -30.222 -13.303  1.00  0.71           H  
ATOM   8885  N   THR A 575     -37.286 -30.334 -16.242  1.00  0.73           N  
ATOM   8886  CA  THR A 575     -36.275 -30.952 -17.070  1.00  0.73           C  
ATOM   8887  C   THR A 575     -36.098 -30.268 -18.423  1.00  0.73           C  
ATOM   8888  O   THR A 575     -37.082 -29.870 -19.036  1.00  0.73           O  
ATOM   8889  CB  THR A 575     -36.656 -32.414 -17.304  1.00  0.73           C  
ATOM   8890  OG1 THR A 575     -35.682 -33.052 -18.160  1.00  0.73           O  
ATOM   8891  CG2 THR A 575     -38.029 -32.481 -17.919  1.00  0.73           C  
ATOM   8892  H   THR A 575     -38.120 -29.952 -16.662  1.00  0.73           H  
ATOM   8893  HA  THR A 575     -35.358 -30.938 -16.504  1.00  0.73           H  
ATOM   8894  HB  THR A 575     -36.669 -32.936 -16.345  1.00  0.73           H  
ATOM   8895  HG1 THR A 575     -35.695 -34.003 -17.993  1.00  0.73           H  
ATOM   8896 1HG2 THR A 575     -38.315 -33.519 -18.069  1.00  0.73           H  
ATOM   8897 2HG2 THR A 575     -38.733 -32.009 -17.244  1.00  0.73           H  
ATOM   8898 3HG2 THR A 575     -38.038 -31.961 -18.866  1.00  0.73           H  
ATOM   8899  N   PRO A 576     -34.874 -30.243 -18.985  1.00  0.74           N  
ATOM   8900  CA  PRO A 576     -34.567 -29.822 -20.342  1.00  0.74           C  
ATOM   8901  C   PRO A 576     -35.327 -30.639 -21.378  1.00  0.74           C  
ATOM   8902  O   PRO A 576     -35.482 -30.208 -22.522  1.00  0.74           O  
ATOM   8903  CB  PRO A 576     -33.058 -30.067 -20.432  1.00  0.74           C  
ATOM   8904  CG  PRO A 576     -32.564 -29.973 -19.009  1.00  0.74           C  
ATOM   8905  CD  PRO A 576     -33.671 -30.530 -18.166  1.00  0.74           C  
ATOM   8906  HA  PRO A 576     -34.819 -28.770 -20.462  1.00  0.74           H  
ATOM   8907 1HB  PRO A 576     -32.866 -31.052 -20.883  1.00  0.74           H  
ATOM   8908 2HB  PRO A 576     -32.597 -29.318 -21.094  1.00  0.74           H  
ATOM   8909 1HG  PRO A 576     -31.633 -30.545 -18.898  1.00  0.74           H  
ATOM   8910 2HG  PRO A 576     -32.327 -28.935 -18.748  1.00  0.74           H  
ATOM   8911 1HD  PRO A 576     -33.544 -31.612 -18.003  1.00  0.74           H  
ATOM   8912 2HD  PRO A 576     -33.666 -29.944 -17.234  1.00  0.74           H  
ATOM   8913  N   ALA A 577     -35.794 -31.833 -20.995  1.00  0.75           N  
ATOM   8914  CA  ALA A 577     -36.551 -32.685 -21.901  1.00  0.75           C  
ATOM   8915  C   ALA A 577     -37.832 -31.991 -22.383  1.00  0.75           C  
ATOM   8916  O   ALA A 577     -38.331 -32.298 -23.468  1.00  0.75           O  
ATOM   8917  CB  ALA A 577     -36.891 -33.998 -21.227  1.00  0.75           C  
ATOM   8918  H   ALA A 577     -35.647 -32.175 -20.045  1.00  0.75           H  
ATOM   8919  HA  ALA A 577     -35.927 -32.886 -22.772  1.00  0.75           H  
ATOM   8920 1HB  ALA A 577     -37.429 -34.634 -21.928  1.00  0.75           H  
ATOM   8921 2HB  ALA A 577     -35.974 -34.492 -20.915  1.00  0.75           H  
ATOM   8922 3HB  ALA A 577     -37.510 -33.812 -20.369  1.00  0.75           H  
ATOM   8923  N   THR A 578     -38.390 -31.098 -21.556  1.00  0.75           N  
ATOM   8924  CA  THR A 578     -39.610 -30.383 -21.906  1.00  0.75           C  
ATOM   8925  C   THR A 578     -39.354 -28.896 -22.040  1.00  0.75           C  
ATOM   8926  O   THR A 578     -39.075 -28.233 -21.050  1.00  0.75           O  
ATOM   8927  CB  THR A 578     -40.697 -30.553 -20.821  1.00  0.75           C  
ATOM   8928  OG1 THR A 578     -41.062 -31.939 -20.676  1.00  0.75           O  
ATOM   8929  CG2 THR A 578     -41.928 -29.704 -21.145  1.00  0.75           C  
ATOM   8930  H   THR A 578     -37.922 -30.856 -20.683  1.00  0.75           H  
ATOM   8931  HA  THR A 578     -39.983 -30.757 -22.858  1.00  0.75           H  
ATOM   8932  HB  THR A 578     -40.291 -30.212 -19.868  1.00  0.75           H  
ATOM   8933  HG1 THR A 578     -41.799 -32.007 -20.007  1.00  0.75           H  
ATOM   8934 1HG2 THR A 578     -42.667 -29.825 -20.349  1.00  0.75           H  
ATOM   8935 2HG2 THR A 578     -41.640 -28.654 -21.219  1.00  0.75           H  
ATOM   8936 3HG2 THR A 578     -42.356 -30.030 -22.091  1.00  0.75           H  
ATOM   8937  N   THR A 579     -39.515 -28.350 -23.241  1.00  0.75           N  
ATOM   8938  CA  THR A 579     -39.297 -26.919 -23.412  1.00  0.75           C  
ATOM   8939  C   THR A 579     -40.561 -26.260 -23.945  1.00  0.75           C  
ATOM   8940  O   THR A 579     -41.125 -26.668 -24.963  1.00  0.75           O  
ATOM   8941  CB  THR A 579     -38.100 -26.611 -24.327  1.00  0.75           C  
ATOM   8942  OG1 THR A 579     -36.898 -27.183 -23.772  1.00  0.75           O  
ATOM   8943  CG2 THR A 579     -37.922 -25.115 -24.427  1.00  0.75           C  
ATOM   8944  H   THR A 579     -39.757 -28.934 -24.028  1.00  0.75           H  
ATOM   8945  HA  THR A 579     -39.083 -26.475 -22.440  1.00  0.75           H  
ATOM   8946  HB  THR A 579     -38.271 -27.027 -25.319  1.00  0.75           H  
ATOM   8947  HG1 THR A 579     -36.918 -28.147 -23.847  1.00  0.75           H  
ATOM   8948 1HG2 THR A 579     -37.070 -24.896 -25.067  1.00  0.75           H  
ATOM   8949 2HG2 THR A 579     -38.819 -24.665 -24.852  1.00  0.75           H  
ATOM   8950 3HG2 THR A 579     -37.750 -24.706 -23.431  1.00  0.75           H  
ATOM   8951  N   ASN A 580     -41.004 -25.245 -23.224  1.00  0.75           N  
ATOM   8952  CA  ASN A 580     -42.199 -24.487 -23.505  1.00  0.75           C  
ATOM   8953  C   ASN A 580     -41.915 -23.330 -24.445  1.00  0.75           C  
ATOM   8954  O   ASN A 580     -41.402 -22.284 -24.031  1.00  0.75           O  
ATOM   8955  CB  ASN A 580     -42.775 -23.991 -22.198  1.00  0.75           C  
ATOM   8956  CG  ASN A 580     -44.065 -23.277 -22.333  1.00  0.75           C  
ATOM   8957  OD1 ASN A 580     -44.361 -22.696 -23.380  1.00  0.75           O  
ATOM   8958  ND2 ASN A 580     -44.833 -23.297 -21.287  1.00  0.75           N  
ATOM   8959  H   ASN A 580     -40.471 -24.980 -22.407  1.00  0.75           H  
ATOM   8960  HA  ASN A 580     -42.922 -25.142 -23.992  1.00  0.75           H  
ATOM   8961 1HB  ASN A 580     -42.900 -24.826 -21.506  1.00  0.75           H  
ATOM   8962 2HB  ASN A 580     -42.053 -23.326 -21.761  1.00  0.75           H  
ATOM   8963 1HD2 ASN A 580     -45.737 -22.823 -21.295  1.00  0.75           H  
ATOM   8964 2HD2 ASN A 580     -44.506 -23.766 -20.465  1.00  0.75           H  
ATOM   8965  N   GLN A 581     -42.247 -23.504 -25.717  1.00  0.74           N  
ATOM   8966  CA  GLN A 581     -41.933 -22.461 -26.676  1.00  0.74           C  
ATOM   8967  C   GLN A 581     -42.697 -21.182 -26.374  1.00  0.74           C  
ATOM   8968  O   GLN A 581     -42.162 -20.100 -26.555  1.00  0.74           O  
ATOM   8969  CB  GLN A 581     -42.225 -22.920 -28.092  1.00  0.74           C  
ATOM   8970  CG  GLN A 581     -41.780 -21.936 -29.175  1.00  0.74           C  
ATOM   8971  CD  GLN A 581     -40.268 -21.726 -29.200  1.00  0.74           C  
ATOM   8972  OE1 GLN A 581     -39.513 -22.710 -29.186  1.00  0.74           O  
ATOM   8973  NE2 GLN A 581     -39.814 -20.471 -29.281  1.00  0.74           N  
ATOM   8974  H   GLN A 581     -42.673 -24.373 -26.013  1.00  0.74           H  
ATOM   8975  HA  GLN A 581     -40.868 -22.240 -26.603  1.00  0.74           H  
ATOM   8976 1HB  GLN A 581     -41.728 -23.873 -28.277  1.00  0.74           H  
ATOM   8977 2HB  GLN A 581     -43.295 -23.077 -28.208  1.00  0.74           H  
ATOM   8978 1HG  GLN A 581     -42.089 -22.315 -30.145  1.00  0.74           H  
ATOM   8979 2HG  GLN A 581     -42.254 -20.964 -28.988  1.00  0.74           H  
ATOM   8980 1HE2 GLN A 581     -38.834 -20.295 -29.326  1.00  0.74           H  
ATOM   8981 2HE2 GLN A 581     -40.466 -19.667 -29.327  1.00  0.74           H  
ATOM   8982  N   ALA A 582     -43.944 -21.285 -25.892  1.00  0.74           N  
ATOM   8983  CA  ALA A 582     -44.700 -20.067 -25.582  1.00  0.74           C  
ATOM   8984  C   ALA A 582     -43.960 -19.282 -24.513  1.00  0.74           C  
ATOM   8985  O   ALA A 582     -43.876 -18.054 -24.557  1.00  0.74           O  
ATOM   8986  CB  ALA A 582     -46.105 -20.393 -25.104  1.00  0.74           C  
ATOM   8987  H   ALA A 582     -44.355 -22.194 -25.730  1.00  0.74           H  
ATOM   8988  HA  ALA A 582     -44.757 -19.460 -26.485  1.00  0.74           H  
ATOM   8989 1HB  ALA A 582     -46.640 -19.466 -24.890  1.00  0.74           H  
ATOM   8990 2HB  ALA A 582     -46.634 -20.947 -25.875  1.00  0.74           H  
ATOM   8991 3HB  ALA A 582     -46.058 -20.993 -24.198  1.00  0.74           H  
ATOM   8992  N   GLY A 583     -43.382 -20.013 -23.570  1.00  0.75           N  
ATOM   8993  CA  GLY A 583     -42.614 -19.432 -22.486  1.00  0.75           C  
ATOM   8994  C   GLY A 583     -41.469 -18.617 -23.053  1.00  0.75           C  
ATOM   8995  O   GLY A 583     -41.290 -17.433 -22.734  1.00  0.75           O  
ATOM   8996  H   GLY A 583     -43.509 -21.023 -23.600  1.00  0.75           H  
ATOM   8997 1HA  GLY A 583     -43.263 -18.803 -21.884  1.00  0.75           H  
ATOM   8998 2HA  GLY A 583     -42.224 -20.234 -21.863  1.00  0.75           H  
ATOM   8999  N   ILE A 584     -40.700 -19.261 -23.918  1.00  0.75           N  
ATOM   9000  CA  ILE A 584     -39.566 -18.611 -24.540  1.00  0.75           C  
ATOM   9001  C   ILE A 584     -40.016 -17.418 -25.375  1.00  0.75           C  
ATOM   9002  O   ILE A 584     -39.399 -16.353 -25.297  1.00  0.75           O  
ATOM   9003  CB  ILE A 584     -38.769 -19.611 -25.388  1.00  0.75           C  
ATOM   9004  CG1 ILE A 584     -38.093 -20.610 -24.473  1.00  0.75           C  
ATOM   9005  CG2 ILE A 584     -37.751 -18.893 -26.246  1.00  0.75           C  
ATOM   9006  CD1 ILE A 584     -37.510 -21.771 -25.193  1.00  0.75           C  
ATOM   9007  H   ILE A 584     -40.917 -20.238 -24.126  1.00  0.75           H  
ATOM   9008  HA  ILE A 584     -38.917 -18.245 -23.757  1.00  0.75           H  
ATOM   9009  HB  ILE A 584     -39.456 -20.162 -26.032  1.00  0.75           H  
ATOM   9010 1HG1 ILE A 584     -37.297 -20.106 -23.926  1.00  0.75           H  
ATOM   9011 2HG1 ILE A 584     -38.832 -20.983 -23.758  1.00  0.75           H  
ATOM   9012 1HG2 ILE A 584     -37.207 -19.622 -26.845  1.00  0.75           H  
ATOM   9013 2HG2 ILE A 584     -38.266 -18.200 -26.904  1.00  0.75           H  
ATOM   9014 3HG2 ILE A 584     -37.051 -18.349 -25.625  1.00  0.75           H  
ATOM   9015 1HD1 ILE A 584     -37.040 -22.435 -24.477  1.00  0.75           H  
ATOM   9016 2HD1 ILE A 584     -38.302 -22.299 -25.728  1.00  0.75           H  
ATOM   9017 3HD1 ILE A 584     -36.769 -21.422 -25.902  1.00  0.75           H  
ATOM   9018  N   ASP A 585     -41.092 -17.571 -26.151  1.00  0.75           N  
ATOM   9019  CA  ASP A 585     -41.603 -16.476 -26.963  1.00  0.75           C  
ATOM   9020  C   ASP A 585     -42.006 -15.281 -26.098  1.00  0.75           C  
ATOM   9021  O   ASP A 585     -41.734 -14.141 -26.471  1.00  0.75           O  
ATOM   9022  CB  ASP A 585     -42.797 -16.917 -27.818  1.00  0.75           C  
ATOM   9023  CG  ASP A 585     -42.423 -17.841 -29.004  1.00  0.75           C  
ATOM   9024  OD1 ASP A 585     -41.253 -17.954 -29.314  1.00  0.75           O  
ATOM   9025  OD2 ASP A 585     -43.314 -18.398 -29.604  1.00  0.75           O  
ATOM   9026  H   ASP A 585     -41.564 -18.468 -26.176  1.00  0.75           H  
ATOM   9027  HA  ASP A 585     -40.810 -16.157 -27.636  1.00  0.75           H  
ATOM   9028 1HB  ASP A 585     -43.502 -17.449 -27.182  1.00  0.75           H  
ATOM   9029 2HB  ASP A 585     -43.310 -16.039 -28.204  1.00  0.75           H  
ATOM   9030  N   TYR A 586     -42.611 -15.519 -24.922  1.00  0.75           N  
ATOM   9031  CA  TYR A 586     -42.955 -14.396 -24.050  1.00  0.75           C  
ATOM   9032  C   TYR A 586     -41.716 -13.622 -23.639  1.00  0.75           C  
ATOM   9033  O   TYR A 586     -41.704 -12.384 -23.689  1.00  0.75           O  
ATOM   9034  CB  TYR A 586     -43.691 -14.861 -22.783  1.00  0.75           C  
ATOM   9035  CG  TYR A 586     -45.184 -15.013 -22.914  1.00  0.75           C  
ATOM   9036  CD1 TYR A 586     -45.781 -16.246 -22.742  1.00  0.75           C  
ATOM   9037  CD2 TYR A 586     -45.964 -13.896 -23.181  1.00  0.75           C  
ATOM   9038  CE1 TYR A 586     -47.144 -16.365 -22.840  1.00  0.75           C  
ATOM   9039  CE2 TYR A 586     -47.327 -14.014 -23.278  1.00  0.75           C  
ATOM   9040  CZ  TYR A 586     -47.922 -15.240 -23.107  1.00  0.75           C  
ATOM   9041  OH  TYR A 586     -49.290 -15.352 -23.202  1.00  0.75           O  
ATOM   9042  H   TYR A 586     -42.849 -16.473 -24.650  1.00  0.75           H  
ATOM   9043  HA  TYR A 586     -43.602 -13.716 -24.601  1.00  0.75           H  
ATOM   9044 1HB  TYR A 586     -43.293 -15.833 -22.497  1.00  0.75           H  
ATOM   9045 2HB  TYR A 586     -43.479 -14.192 -21.959  1.00  0.75           H  
ATOM   9046  HD1 TYR A 586     -45.170 -17.123 -22.528  1.00  0.75           H  
ATOM   9047  HD2 TYR A 586     -45.500 -12.921 -23.311  1.00  0.75           H  
ATOM   9048  HE1 TYR A 586     -47.613 -17.334 -22.707  1.00  0.75           H  
ATOM   9049  HE2 TYR A 586     -47.937 -13.133 -23.484  1.00  0.75           H  
ATOM   9050  HH  TYR A 586     -49.576 -16.224 -22.840  1.00  0.75           H  
ATOM   9051  N   TYR A 587     -40.638 -14.338 -23.322  1.00  0.74           N  
ATOM   9052  CA  TYR A 587     -39.439 -13.633 -22.909  1.00  0.74           C  
ATOM   9053  C   TYR A 587     -38.776 -12.978 -24.115  1.00  0.74           C  
ATOM   9054  O   TYR A 587     -38.306 -11.848 -24.013  1.00  0.74           O  
ATOM   9055  CB  TYR A 587     -38.478 -14.566 -22.173  1.00  0.74           C  
ATOM   9056  CG  TYR A 587     -38.935 -14.964 -20.784  1.00  0.74           C  
ATOM   9057  CD1 TYR A 587     -39.242 -16.286 -20.517  1.00  0.74           C  
ATOM   9058  CD2 TYR A 587     -39.067 -14.004 -19.784  1.00  0.74           C  
ATOM   9059  CE1 TYR A 587     -39.677 -16.653 -19.265  1.00  0.74           C  
ATOM   9060  CE2 TYR A 587     -39.503 -14.374 -18.519  1.00  0.74           C  
ATOM   9061  CZ  TYR A 587     -39.808 -15.697 -18.259  1.00  0.74           C  
ATOM   9062  OH  TYR A 587     -40.267 -16.083 -17.008  1.00  0.74           O  
ATOM   9063  H   TYR A 587     -40.686 -15.362 -23.311  1.00  0.74           H  
ATOM   9064  HA  TYR A 587     -39.728 -12.838 -22.222  1.00  0.74           H  
ATOM   9065 1HB  TYR A 587     -38.390 -15.478 -22.755  1.00  0.74           H  
ATOM   9066 2HB  TYR A 587     -37.488 -14.113 -22.102  1.00  0.74           H  
ATOM   9067  HD1 TYR A 587     -39.144 -17.037 -21.302  1.00  0.74           H  
ATOM   9068  HD2 TYR A 587     -38.832 -12.960 -19.994  1.00  0.74           H  
ATOM   9069  HE1 TYR A 587     -39.923 -17.690 -19.063  1.00  0.74           H  
ATOM   9070  HE2 TYR A 587     -39.611 -13.624 -17.731  1.00  0.74           H  
ATOM   9071  HH  TYR A 587     -40.892 -15.395 -16.662  1.00  0.74           H  
ATOM   9072  N   ASN A 588     -38.806 -13.624 -25.283  1.00  0.74           N  
ATOM   9073  CA  ASN A 588     -38.210 -12.997 -26.457  1.00  0.74           C  
ATOM   9074  C   ASN A 588     -38.935 -11.706 -26.815  1.00  0.74           C  
ATOM   9075  O   ASN A 588     -38.293 -10.701 -27.100  1.00  0.74           O  
ATOM   9076  CB  ASN A 588     -38.226 -13.919 -27.666  1.00  0.74           C  
ATOM   9077  CG  ASN A 588     -37.204 -14.993 -27.657  1.00  0.74           C  
ATOM   9078  OD1 ASN A 588     -36.205 -14.911 -26.951  1.00  0.74           O  
ATOM   9079  ND2 ASN A 588     -37.421 -15.994 -28.470  1.00  0.74           N  
ATOM   9080  H   ASN A 588     -39.209 -14.555 -25.346  1.00  0.74           H  
ATOM   9081  HA  ASN A 588     -37.176 -12.739 -26.228  1.00  0.74           H  
ATOM   9082 1HB  ASN A 588     -39.208 -14.379 -27.740  1.00  0.74           H  
ATOM   9083 2HB  ASN A 588     -38.084 -13.319 -28.568  1.00  0.74           H  
ATOM   9084 1HD2 ASN A 588     -36.754 -16.737 -28.542  1.00  0.74           H  
ATOM   9085 2HD2 ASN A 588     -38.245 -16.005 -29.039  1.00  0.74           H  
ATOM   9086  N   LYS A 589     -40.270 -11.697 -26.731  1.00  0.73           N  
ATOM   9087  CA  LYS A 589     -41.025 -10.489 -27.060  1.00  0.73           C  
ATOM   9088  C   LYS A 589     -40.728  -9.373 -26.070  1.00  0.73           C  
ATOM   9089  O   LYS A 589     -40.555  -8.213 -26.465  1.00  0.73           O  
ATOM   9090  CB  LYS A 589     -42.520 -10.787 -27.096  1.00  0.73           C  
ATOM   9091  CG  LYS A 589     -42.962 -11.632 -28.290  1.00  0.73           C  
ATOM   9092  CD  LYS A 589     -44.451 -11.931 -28.243  1.00  0.73           C  
ATOM   9093  CE  LYS A 589     -44.880 -12.785 -29.427  1.00  0.73           C  
ATOM   9094  NZ  LYS A 589     -46.335 -13.101 -29.385  1.00  0.73           N  
ATOM   9095  H   LYS A 589     -40.770 -12.551 -26.481  1.00  0.73           H  
ATOM   9096  HA  LYS A 589     -40.716 -10.154 -28.048  1.00  0.73           H  
ATOM   9097 1HB  LYS A 589     -42.793 -11.337 -26.189  1.00  0.73           H  
ATOM   9098 2HB  LYS A 589     -43.083  -9.856 -27.100  1.00  0.73           H  
ATOM   9099 1HG  LYS A 589     -42.738 -11.096 -29.210  1.00  0.73           H  
ATOM   9100 2HG  LYS A 589     -42.410 -12.567 -28.296  1.00  0.73           H  
ATOM   9101 1HD  LYS A 589     -44.678 -12.468 -27.318  1.00  0.73           H  
ATOM   9102 2HD  LYS A 589     -45.013 -10.999 -28.251  1.00  0.73           H  
ATOM   9103 1HE  LYS A 589     -44.660 -12.250 -30.350  1.00  0.73           H  
ATOM   9104 2HE  LYS A 589     -44.314 -13.719 -29.416  1.00  0.73           H  
ATOM   9105 1HZ  LYS A 589     -46.581 -13.668 -30.185  1.00  0.73           H  
ATOM   9106 2HZ  LYS A 589     -46.544 -13.608 -28.537  1.00  0.73           H  
ATOM   9107 3HZ  LYS A 589     -46.867 -12.243 -29.406  1.00  0.73           H  
ATOM   9108  N   LEU A 590     -40.613  -9.712 -24.784  1.00  0.72           N  
ATOM   9109  CA  LEU A 590     -40.263  -8.710 -23.796  1.00  0.72           C  
ATOM   9110  C   LEU A 590     -38.903  -8.120 -24.096  1.00  0.72           C  
ATOM   9111  O   LEU A 590     -38.737  -6.905 -24.178  1.00  0.72           O  
ATOM   9112  CB  LEU A 590     -40.221  -9.326 -22.395  1.00  0.72           C  
ATOM   9113  CG  LEU A 590     -39.709  -8.406 -21.285  1.00  0.72           C  
ATOM   9114  CD1 LEU A 590     -40.618  -7.172 -21.151  1.00  0.72           C  
ATOM   9115  CD2 LEU A 590     -39.623  -9.216 -19.997  1.00  0.72           C  
ATOM   9116  H   LEU A 590     -40.786 -10.675 -24.487  1.00  0.72           H  
ATOM   9117  HA  LEU A 590     -41.007  -7.912 -23.820  1.00  0.72           H  
ATOM   9118 1HB  LEU A 590     -41.219  -9.651 -22.129  1.00  0.72           H  
ATOM   9119 2HB  LEU A 590     -39.578 -10.204 -22.420  1.00  0.72           H  
ATOM   9120  HG  LEU A 590     -38.712  -8.054 -21.543  1.00  0.72           H  
ATOM   9121 1HD1 LEU A 590     -40.236  -6.519 -20.366  1.00  0.72           H  
ATOM   9122 2HD1 LEU A 590     -40.635  -6.628 -22.096  1.00  0.72           H  
ATOM   9123 3HD1 LEU A 590     -41.617  -7.478 -20.901  1.00  0.72           H  
ATOM   9124 1HD2 LEU A 590     -39.244  -8.602 -19.204  1.00  0.72           H  
ATOM   9125 2HD2 LEU A 590     -40.605  -9.578 -19.733  1.00  0.72           H  
ATOM   9126 3HD2 LEU A 590     -38.956 -10.063 -20.150  1.00  0.72           H  
ATOM   9127  N   ILE A 591     -37.933  -9.003 -24.311  1.00  0.71           N  
ATOM   9128  CA  ILE A 591     -36.571  -8.585 -24.520  1.00  0.71           C  
ATOM   9129  C   ILE A 591     -36.430  -7.756 -25.794  1.00  0.71           C  
ATOM   9130  O   ILE A 591     -35.796  -6.699 -25.780  1.00  0.71           O  
ATOM   9131  CB  ILE A 591     -35.660  -9.810 -24.582  1.00  0.71           C  
ATOM   9132  CG1 ILE A 591     -35.587 -10.529 -23.258  1.00  0.71           C  
ATOM   9133  CG2 ILE A 591     -34.356  -9.373 -24.850  1.00  0.71           C  
ATOM   9134  CD1 ILE A 591     -34.953 -11.916 -23.386  1.00  0.71           C  
ATOM   9135  H   ILE A 591     -38.143  -9.997 -24.278  1.00  0.71           H  
ATOM   9136  HA  ILE A 591     -36.260  -7.979 -23.682  1.00  0.71           H  
ATOM   9137  HB  ILE A 591     -36.010 -10.502 -25.351  1.00  0.71           H  
ATOM   9138 1HG1 ILE A 591     -34.983  -9.934 -22.574  1.00  0.71           H  
ATOM   9139 2HG1 ILE A 591     -36.586 -10.622 -22.841  1.00  0.71           H  
ATOM   9140 1HG2 ILE A 591     -33.716 -10.232 -24.860  1.00  0.71           H  
ATOM   9141 2HG2 ILE A 591     -34.317  -8.834 -25.795  1.00  0.71           H  
ATOM   9142 3HG2 ILE A 591     -34.093  -8.759 -24.072  1.00  0.71           H  
ATOM   9143 1HD1 ILE A 591     -34.907 -12.410 -22.421  1.00  0.71           H  
ATOM   9144 2HD1 ILE A 591     -35.563 -12.511 -24.061  1.00  0.71           H  
ATOM   9145 3HD1 ILE A 591     -33.948 -11.823 -23.788  1.00  0.71           H  
ATOM   9146  N   ASP A 592     -37.023  -8.210 -26.900  1.00  0.71           N  
ATOM   9147  CA  ASP A 592     -36.926  -7.456 -28.142  1.00  0.71           C  
ATOM   9148  C   ASP A 592     -37.574  -6.087 -28.015  1.00  0.71           C  
ATOM   9149  O   ASP A 592     -37.029  -5.100 -28.513  1.00  0.71           O  
ATOM   9150  CB  ASP A 592     -37.544  -8.229 -29.313  1.00  0.71           C  
ATOM   9151  CG  ASP A 592     -36.670  -9.399 -29.742  1.00  0.71           C  
ATOM   9152  OD1 ASP A 592     -35.553  -9.421 -29.309  1.00  0.71           O  
ATOM   9153  OD2 ASP A 592     -37.084 -10.256 -30.506  1.00  0.71           O  
ATOM   9154  H   ASP A 592     -37.540  -9.084 -26.879  1.00  0.71           H  
ATOM   9155  HA  ASP A 592     -35.872  -7.307 -28.363  1.00  0.71           H  
ATOM   9156 1HB  ASP A 592     -38.523  -8.616 -29.008  1.00  0.71           H  
ATOM   9157 2HB  ASP A 592     -37.699  -7.561 -30.157  1.00  0.71           H  
ATOM   9158  N   ALA A 593     -38.720  -6.002 -27.330  1.00  0.70           N  
ATOM   9159  CA  ALA A 593     -39.372  -4.713 -27.141  1.00  0.70           C  
ATOM   9160  C   ALA A 593     -38.494  -3.773 -26.324  1.00  0.70           C  
ATOM   9161  O   ALA A 593     -38.384  -2.584 -26.639  1.00  0.70           O  
ATOM   9162  CB  ALA A 593     -40.695  -4.905 -26.461  1.00  0.70           C  
ATOM   9163  H   ALA A 593     -39.164  -6.837 -26.941  1.00  0.70           H  
ATOM   9164  HA  ALA A 593     -39.533  -4.267 -28.119  1.00  0.70           H  
ATOM   9165 1HB  ALA A 593     -41.192  -3.946 -26.341  1.00  0.70           H  
ATOM   9166 2HB  ALA A 593     -41.312  -5.567 -27.070  1.00  0.70           H  
ATOM   9167 3HB  ALA A 593     -40.525  -5.362 -25.487  1.00  0.70           H  
ATOM   9168  N   LEU A 594     -37.828  -4.309 -25.302  1.00  0.70           N  
ATOM   9169  CA  LEU A 594     -36.953  -3.483 -24.492  1.00  0.70           C  
ATOM   9170  C   LEU A 594     -35.814  -2.967 -25.350  1.00  0.70           C  
ATOM   9171  O   LEU A 594     -35.501  -1.774 -25.326  1.00  0.70           O  
ATOM   9172  CB  LEU A 594     -36.407  -4.323 -23.336  1.00  0.70           C  
ATOM   9173  CG  LEU A 594     -37.421  -4.704 -22.281  1.00  0.70           C  
ATOM   9174  CD1 LEU A 594     -36.839  -5.753 -21.400  1.00  0.70           C  
ATOM   9175  CD2 LEU A 594     -37.766  -3.507 -21.475  1.00  0.70           C  
ATOM   9176  H   LEU A 594     -37.959  -5.295 -25.063  1.00  0.70           H  
ATOM   9177  HA  LEU A 594     -37.520  -2.641 -24.102  1.00  0.70           H  
ATOM   9178 1HB  LEU A 594     -35.995  -5.240 -23.741  1.00  0.70           H  
ATOM   9179 2HB  LEU A 594     -35.599  -3.777 -22.854  1.00  0.70           H  
ATOM   9180  HG  LEU A 594     -38.312  -5.083 -22.749  1.00  0.70           H  
ATOM   9181 1HD1 LEU A 594     -37.575  -6.022 -20.659  1.00  0.70           H  
ATOM   9182 2HD1 LEU A 594     -36.592  -6.621 -21.983  1.00  0.70           H  
ATOM   9183 3HD1 LEU A 594     -35.944  -5.370 -20.927  1.00  0.70           H  
ATOM   9184 1HD2 LEU A 594     -38.495  -3.795 -20.719  1.00  0.70           H  
ATOM   9185 2HD2 LEU A 594     -36.872  -3.132 -20.995  1.00  0.70           H  
ATOM   9186 3HD2 LEU A 594     -38.184  -2.738 -22.118  1.00  0.70           H  
ATOM   9187  N   LEU A 595     -35.251  -3.835 -26.193  1.00  0.69           N  
ATOM   9188  CA  LEU A 595     -34.155  -3.406 -27.044  1.00  0.69           C  
ATOM   9189  C   LEU A 595     -34.629  -2.345 -28.038  1.00  0.69           C  
ATOM   9190  O   LEU A 595     -33.955  -1.333 -28.248  1.00  0.69           O  
ATOM   9191  CB  LEU A 595     -33.569  -4.620 -27.772  1.00  0.69           C  
ATOM   9192  CG  LEU A 595     -32.813  -5.628 -26.873  1.00  0.69           C  
ATOM   9193  CD1 LEU A 595     -32.492  -6.871 -27.667  1.00  0.69           C  
ATOM   9194  CD2 LEU A 595     -31.543  -4.988 -26.358  1.00  0.69           C  
ATOM   9195  H   LEU A 595     -35.553  -4.811 -26.197  1.00  0.69           H  
ATOM   9196  HA  LEU A 595     -33.381  -2.970 -26.411  1.00  0.69           H  
ATOM   9197 1HB  LEU A 595     -34.385  -5.157 -28.253  1.00  0.69           H  
ATOM   9198 2HB  LEU A 595     -32.885  -4.270 -28.540  1.00  0.69           H  
ATOM   9199  HG  LEU A 595     -33.439  -5.914 -26.028  1.00  0.69           H  
ATOM   9200 1HD1 LEU A 595     -31.965  -7.555 -27.027  1.00  0.69           H  
ATOM   9201 2HD1 LEU A 595     -33.417  -7.334 -28.019  1.00  0.69           H  
ATOM   9202 3HD1 LEU A 595     -31.866  -6.615 -28.516  1.00  0.69           H  
ATOM   9203 1HD2 LEU A 595     -31.012  -5.701 -25.734  1.00  0.69           H  
ATOM   9204 2HD2 LEU A 595     -30.910  -4.705 -27.196  1.00  0.69           H  
ATOM   9205 3HD2 LEU A 595     -31.794  -4.100 -25.775  1.00  0.69           H  
ATOM   9206  N   ALA A 596     -35.831  -2.530 -28.597  1.00  0.69           N  
ATOM   9207  CA  ALA A 596     -36.420  -1.580 -29.543  1.00  0.69           C  
ATOM   9208  C   ALA A 596     -36.595  -0.215 -28.892  1.00  0.69           C  
ATOM   9209  O   ALA A 596     -36.441   0.828 -29.531  1.00  0.69           O  
ATOM   9210  CB  ALA A 596     -37.765  -2.086 -30.037  1.00  0.69           C  
ATOM   9211  H   ALA A 596     -36.346  -3.385 -28.390  1.00  0.69           H  
ATOM   9212  HA  ALA A 596     -35.740  -1.476 -30.387  1.00  0.69           H  
ATOM   9213 1HB  ALA A 596     -38.179  -1.379 -30.753  1.00  0.69           H  
ATOM   9214 2HB  ALA A 596     -37.635  -3.057 -30.513  1.00  0.69           H  
ATOM   9215 3HB  ALA A 596     -38.440  -2.185 -29.193  1.00  0.69           H  
ATOM   9216  N   ALA A 597     -36.894  -0.238 -27.598  1.00  0.69           N  
ATOM   9217  CA  ALA A 597     -37.115   0.943 -26.785  1.00  0.69           C  
ATOM   9218  C   ALA A 597     -35.819   1.607 -26.320  1.00  0.69           C  
ATOM   9219  O   ALA A 597     -35.873   2.641 -25.649  1.00  0.69           O  
ATOM   9220  CB  ALA A 597     -37.933   0.568 -25.570  1.00  0.69           C  
ATOM   9221  H   ALA A 597     -37.032  -1.146 -27.153  1.00  0.69           H  
ATOM   9222  HA  ALA A 597     -37.665   1.665 -27.386  1.00  0.69           H  
ATOM   9223 1HB  ALA A 597     -38.115   1.430 -24.979  1.00  0.69           H  
ATOM   9224 2HB  ALA A 597     -38.876   0.129 -25.886  1.00  0.69           H  
ATOM   9225 3HB  ALA A 597     -37.382  -0.153 -24.983  1.00  0.69           H  
ATOM   9226  N   GLY A 598     -34.662   1.018 -26.640  1.00  0.69           N  
ATOM   9227  CA  GLY A 598     -33.382   1.556 -26.200  1.00  0.69           C  
ATOM   9228  C   GLY A 598     -33.007   1.117 -24.783  1.00  0.69           C  
ATOM   9229  O   GLY A 598     -32.134   1.723 -24.157  1.00  0.69           O  
ATOM   9230  H   GLY A 598     -34.650   0.176 -27.213  1.00  0.69           H  
ATOM   9231 1HA  GLY A 598     -32.609   1.230 -26.897  1.00  0.69           H  
ATOM   9232 2HA  GLY A 598     -33.415   2.642 -26.248  1.00  0.69           H  
ATOM   9233  N   ILE A 599     -33.671   0.074 -24.284  1.00  0.69           N  
ATOM   9234  CA  ILE A 599     -33.446  -0.441 -22.941  1.00  0.69           C  
ATOM   9235  C   ILE A 599     -32.712  -1.777 -23.009  1.00  0.69           C  
ATOM   9236  O   ILE A 599     -33.169  -2.713 -23.659  1.00  0.69           O  
ATOM   9237  CB  ILE A 599     -34.784  -0.647 -22.240  1.00  0.69           C  
ATOM   9238  CG1 ILE A 599     -35.540   0.654 -22.186  1.00  0.69           C  
ATOM   9239  CG2 ILE A 599     -34.549  -1.180 -20.821  1.00  0.69           C  
ATOM   9240  CD1 ILE A 599     -36.952   0.452 -21.824  1.00  0.69           C  
ATOM   9241  H   ILE A 599     -34.367  -0.398 -24.855  1.00  0.69           H  
ATOM   9242  HA  ILE A 599     -32.849   0.274 -22.385  1.00  0.69           H  
ATOM   9243  HB  ILE A 599     -35.382  -1.350 -22.796  1.00  0.69           H  
ATOM   9244 1HG1 ILE A 599     -35.079   1.300 -21.442  1.00  0.69           H  
ATOM   9245 2HG1 ILE A 599     -35.497   1.154 -23.155  1.00  0.69           H  
ATOM   9246 1HG2 ILE A 599     -35.497  -1.317 -20.330  1.00  0.69           H  
ATOM   9247 2HG2 ILE A 599     -34.018  -2.129 -20.863  1.00  0.69           H  
ATOM   9248 3HG2 ILE A 599     -33.956  -0.461 -20.263  1.00  0.69           H  
ATOM   9249 1HD1 ILE A 599     -37.464   1.410 -21.776  1.00  0.69           H  
ATOM   9250 2HD1 ILE A 599     -37.435  -0.182 -22.563  1.00  0.69           H  
ATOM   9251 3HD1 ILE A 599     -36.976  -0.030 -20.878  1.00  0.69           H  
ATOM   9252  N   THR A 600     -31.571  -1.876 -22.358  1.00  0.68           N  
ATOM   9253  CA  THR A 600     -30.797  -3.097 -22.426  1.00  0.68           C  
ATOM   9254  C   THR A 600     -31.134  -4.050 -21.254  1.00  0.68           C  
ATOM   9255  O   THR A 600     -31.063  -3.668 -20.096  1.00  0.68           O  
ATOM   9256  CB  THR A 600     -29.308  -2.771 -22.452  1.00  0.68           C  
ATOM   9257  OG1 THR A 600     -29.003  -1.987 -23.614  1.00  0.68           O  
ATOM   9258  CG2 THR A 600     -28.516  -4.036 -22.500  1.00  0.68           C  
ATOM   9259  H   THR A 600     -31.245  -1.090 -21.809  1.00  0.68           H  
ATOM   9260  HA  THR A 600     -31.021  -3.552 -23.380  1.00  0.68           H  
ATOM   9261  HB  THR A 600     -29.069  -2.194 -21.584  1.00  0.68           H  
ATOM   9262  HG1 THR A 600     -29.383  -1.109 -23.515  1.00  0.68           H  
ATOM   9263 1HG2 THR A 600     -27.461  -3.785 -22.523  1.00  0.68           H  
ATOM   9264 2HG2 THR A 600     -28.737  -4.643 -21.622  1.00  0.68           H  
ATOM   9265 3HG2 THR A 600     -28.775  -4.593 -23.397  1.00  0.68           H  
ATOM   9266  N   PRO A 601     -31.584  -5.271 -21.508  1.00  0.68           N  
ATOM   9267  CA  PRO A 601     -31.945  -6.224 -20.488  1.00  0.68           C  
ATOM   9268  C   PRO A 601     -30.784  -6.850 -19.688  1.00  0.68           C  
ATOM   9269  O   PRO A 601     -29.663  -7.091 -20.194  1.00  0.68           O  
ATOM   9270  CB  PRO A 601     -32.750  -7.232 -21.306  1.00  0.68           C  
ATOM   9271  CG  PRO A 601     -32.237  -7.087 -22.717  1.00  0.68           C  
ATOM   9272  CD  PRO A 601     -31.800  -5.709 -22.869  1.00  0.68           C  
ATOM   9273  HA  PRO A 601     -32.626  -5.716 -19.795  1.00  0.68           H  
ATOM   9274 1HB  PRO A 601     -32.605  -8.244 -20.897  1.00  0.68           H  
ATOM   9275 2HB  PRO A 601     -33.821  -7.003 -21.223  1.00  0.68           H  
ATOM   9276 1HG  PRO A 601     -31.514  -7.828 -22.999  1.00  0.68           H  
ATOM   9277 2HG  PRO A 601     -33.048  -7.174 -23.391  1.00  0.68           H  
ATOM   9278 1HD  PRO A 601     -30.864  -5.728 -23.431  1.00  0.68           H  
ATOM   9279 2HD  PRO A 601     -32.600  -5.124 -23.364  1.00  0.68           H  
ATOM   9280  N   VAL A 602     -31.147  -7.168 -18.446  1.00  0.68           N  
ATOM   9281  CA  VAL A 602     -30.366  -7.906 -17.467  1.00  0.68           C  
ATOM   9282  C   VAL A 602     -31.221  -9.085 -17.010  1.00  0.68           C  
ATOM   9283  O   VAL A 602     -32.388  -8.897 -16.655  1.00  0.68           O  
ATOM   9284  CB  VAL A 602     -30.019  -7.027 -16.243  1.00  0.68           C  
ATOM   9285  CG1 VAL A 602     -29.218  -7.850 -15.203  1.00  0.68           C  
ATOM   9286  CG2 VAL A 602     -29.299  -5.763 -16.704  1.00  0.68           C  
ATOM   9287  H   VAL A 602     -32.070  -6.858 -18.149  1.00  0.68           H  
ATOM   9288  HA  VAL A 602     -29.459  -8.259 -17.935  1.00  0.68           H  
ATOM   9289  HB  VAL A 602     -30.915  -6.730 -15.766  1.00  0.68           H  
ATOM   9290 1HG1 VAL A 602     -29.004  -7.231 -14.335  1.00  0.68           H  
ATOM   9291 2HG1 VAL A 602     -29.803  -8.712 -14.891  1.00  0.68           H  
ATOM   9292 3HG1 VAL A 602     -28.298  -8.197 -15.625  1.00  0.68           H  
ATOM   9293 1HG2 VAL A 602     -29.083  -5.125 -15.850  1.00  0.68           H  
ATOM   9294 2HG2 VAL A 602     -28.385  -6.007 -17.206  1.00  0.68           H  
ATOM   9295 3HG2 VAL A 602     -29.955  -5.235 -17.387  1.00  0.68           H  
ATOM   9296  N   VAL A 603     -30.681 -10.289 -17.044  1.00  0.70           N  
ATOM   9297  CA  VAL A 603     -31.511 -11.426 -16.667  1.00  0.70           C  
ATOM   9298  C   VAL A 603     -31.003 -12.268 -15.517  1.00  0.70           C  
ATOM   9299  O   VAL A 603     -29.832 -12.634 -15.482  1.00  0.70           O  
ATOM   9300  CB  VAL A 603     -31.771 -12.311 -17.867  1.00  0.70           C  
ATOM   9301  CG1 VAL A 603     -32.528 -13.462 -17.452  1.00  0.70           C  
ATOM   9302  CG2 VAL A 603     -32.566 -11.550 -18.863  1.00  0.70           C  
ATOM   9303  H   VAL A 603     -29.708 -10.393 -17.338  1.00  0.70           H  
ATOM   9304  HA  VAL A 603     -32.481 -11.038 -16.371  1.00  0.70           H  
ATOM   9305  HB  VAL A 603     -30.845 -12.637 -18.303  1.00  0.70           H  
ATOM   9306 1HG1 VAL A 603     -32.712 -14.040 -18.313  1.00  0.70           H  
ATOM   9307 2HG1 VAL A 603     -31.975 -14.054 -16.731  1.00  0.70           H  
ATOM   9308 3HG1 VAL A 603     -33.463 -13.122 -17.011  1.00  0.70           H  
ATOM   9309 1HG2 VAL A 603     -32.795 -12.182 -19.709  1.00  0.70           H  
ATOM   9310 2HG2 VAL A 603     -33.477 -11.244 -18.374  1.00  0.70           H  
ATOM   9311 3HG2 VAL A 603     -32.023 -10.676 -19.197  1.00  0.70           H  
ATOM   9312  N   THR A 604     -31.919 -12.566 -14.588  1.00  0.72           N  
ATOM   9313  CA  THR A 604     -31.668 -13.384 -13.407  1.00  0.72           C  
ATOM   9314  C   THR A 604     -32.260 -14.782 -13.557  1.00  0.72           C  
ATOM   9315  O   THR A 604     -33.392 -14.946 -14.023  1.00  0.72           O  
ATOM   9316  CB  THR A 604     -32.237 -12.711 -12.141  1.00  0.72           C  
ATOM   9317  OG1 THR A 604     -31.573 -11.465 -11.948  1.00  0.72           O  
ATOM   9318  CG2 THR A 604     -32.063 -13.592 -10.921  1.00  0.72           C  
ATOM   9319  H   THR A 604     -32.860 -12.193 -14.729  1.00  0.72           H  
ATOM   9320  HA  THR A 604     -30.603 -13.473 -13.281  1.00  0.72           H  
ATOM   9321  HB  THR A 604     -33.291 -12.516 -12.286  1.00  0.72           H  
ATOM   9322  HG1 THR A 604     -31.439 -11.061 -12.811  1.00  0.72           H  
ATOM   9323 1HG2 THR A 604     -32.484 -13.086 -10.072  1.00  0.72           H  
ATOM   9324 2HG2 THR A 604     -32.587 -14.532 -11.066  1.00  0.72           H  
ATOM   9325 3HG2 THR A 604     -30.999 -13.795 -10.752  1.00  0.72           H  
ATOM   9326  N   LEU A 605     -31.502 -15.808 -13.213  1.00  0.75           N  
ATOM   9327  CA  LEU A 605     -32.083 -17.129 -13.321  1.00  0.75           C  
ATOM   9328  C   LEU A 605     -32.779 -17.486 -11.986  1.00  0.75           C  
ATOM   9329  O   LEU A 605     -32.263 -17.190 -10.914  1.00  0.75           O  
ATOM   9330  CB  LEU A 605     -30.966 -18.134 -13.694  1.00  0.75           C  
ATOM   9331  CG  LEU A 605     -30.216 -17.866 -15.028  1.00  0.75           C  
ATOM   9332  CD1 LEU A 605     -29.120 -18.942 -15.223  1.00  0.75           C  
ATOM   9333  CD2 LEU A 605     -31.206 -17.873 -16.190  1.00  0.75           C  
ATOM   9334  H   LEU A 605     -30.545 -15.681 -12.851  1.00  0.75           H  
ATOM   9335  HA  LEU A 605     -32.831 -17.132 -14.113  1.00  0.75           H  
ATOM   9336 1HB  LEU A 605     -30.230 -18.151 -12.894  1.00  0.75           H  
ATOM   9337 2HB  LEU A 605     -31.390 -19.111 -13.775  1.00  0.75           H  
ATOM   9338  HG  LEU A 605     -29.722 -16.886 -14.978  1.00  0.75           H  
ATOM   9339 1HD1 LEU A 605     -28.582 -18.747 -16.152  1.00  0.75           H  
ATOM   9340 2HD1 LEU A 605     -28.426 -18.906 -14.389  1.00  0.75           H  
ATOM   9341 3HD1 LEU A 605     -29.580 -19.933 -15.271  1.00  0.75           H  
ATOM   9342 1HD2 LEU A 605     -30.669 -17.690 -17.109  1.00  0.75           H  
ATOM   9343 2HD2 LEU A 605     -31.685 -18.831 -16.251  1.00  0.75           H  
ATOM   9344 3HD2 LEU A 605     -31.960 -17.097 -16.041  1.00  0.75           H  
ATOM   9345  N   TYR A 606     -33.951 -18.135 -12.038  1.00  0.77           N  
ATOM   9346  CA  TYR A 606     -34.680 -18.703 -10.869  1.00  0.77           C  
ATOM   9347  C   TYR A 606     -35.131 -17.855  -9.678  1.00  0.77           C  
ATOM   9348  O   TYR A 606     -36.156 -18.182  -9.099  1.00  0.77           O  
ATOM   9349  CB  TYR A 606     -33.776 -19.713 -10.156  1.00  0.77           C  
ATOM   9350  CG  TYR A 606     -33.459 -20.927 -10.824  1.00  0.77           C  
ATOM   9351  CD1 TYR A 606     -32.429 -20.937 -11.646  1.00  0.77           C  
ATOM   9352  CD2 TYR A 606     -34.120 -22.083 -10.515  1.00  0.77           C  
ATOM   9353  CE1 TYR A 606     -32.041 -22.048 -12.196  1.00  0.77           C  
ATOM   9354  CE2 TYR A 606     -33.689 -23.247 -11.066  1.00  0.77           C  
ATOM   9355  CZ  TYR A 606     -32.635 -23.206 -11.895  1.00  0.77           C  
ATOM   9356  OH  TYR A 606     -32.138 -24.330 -12.426  1.00  0.77           O  
ATOM   9357  H   TYR A 606     -34.400 -18.250 -12.948  1.00  0.77           H  
ATOM   9358  HA  TYR A 606     -35.573 -19.195 -11.261  1.00  0.77           H  
ATOM   9359 1HB  TYR A 606     -32.849 -19.247  -9.871  1.00  0.77           H  
ATOM   9360 2HB  TYR A 606     -34.263 -19.982  -9.218  1.00  0.77           H  
ATOM   9361  HD1 TYR A 606     -31.908 -20.033 -11.857  1.00  0.77           H  
ATOM   9362  HD2 TYR A 606     -34.943 -22.068  -9.821  1.00  0.77           H  
ATOM   9363  HE1 TYR A 606     -31.216 -22.030 -12.869  1.00  0.77           H  
ATOM   9364  HE2 TYR A 606     -34.159 -24.187 -10.835  1.00  0.77           H  
ATOM   9365  HH  TYR A 606     -31.394 -24.111 -12.987  1.00  0.77           H  
ATOM   9366  N   HIS A 607     -34.456 -16.759  -9.359  1.00  0.79           N  
ATOM   9367  CA  HIS A 607     -34.672 -16.034  -8.091  1.00  0.79           C  
ATOM   9368  C   HIS A 607     -35.196 -17.030  -7.012  1.00  0.79           C  
ATOM   9369  O   HIS A 607     -34.479 -17.965  -6.643  1.00  0.79           O  
ATOM   9370  CB  HIS A 607     -35.616 -14.832  -8.304  1.00  0.79           C  
ATOM   9371  CG  HIS A 607     -35.676 -13.828  -7.130  1.00  0.79           C  
ATOM   9372  ND1 HIS A 607     -36.569 -12.764  -7.100  1.00  0.79           N  
ATOM   9373  CD2 HIS A 607     -34.929 -13.720  -5.996  1.00  0.79           C  
ATOM   9374  CE1 HIS A 607     -36.356 -12.051  -5.990  1.00  0.79           C  
ATOM   9375  NE2 HIS A 607     -35.365 -12.602  -5.317  1.00  0.79           N  
ATOM   9376  H   HIS A 607     -33.651 -16.541  -9.931  1.00  0.79           H  
ATOM   9377  HA  HIS A 607     -33.723 -15.641  -7.732  1.00  0.79           H  
ATOM   9378 1HB  HIS A 607     -35.284 -14.278  -9.184  1.00  0.79           H  
ATOM   9379 2HB  HIS A 607     -36.625 -15.185  -8.518  1.00  0.79           H  
ATOM   9380  HD2 HIS A 607     -34.125 -14.382  -5.693  1.00  0.79           H  
ATOM   9381  HE1 HIS A 607     -36.898 -11.149  -5.693  1.00  0.79           H  
ATOM   9382  HE2 HIS A 607     -34.977 -12.231  -4.419  1.00  0.79           H  
ATOM   9383  N   TRP A 608     -36.426 -16.837  -6.513  1.00  0.79           N  
ATOM   9384  CA  TRP A 608     -37.031 -17.741  -5.513  1.00  0.79           C  
ATOM   9385  C   TRP A 608     -38.164 -18.619  -6.087  1.00  0.79           C  
ATOM   9386  O   TRP A 608     -39.012 -19.132  -5.349  1.00  0.79           O  
ATOM   9387  CB  TRP A 608     -37.562 -16.922  -4.355  1.00  0.79           C  
ATOM   9388  CG  TRP A 608     -36.531 -16.247  -3.554  1.00  0.79           C  
ATOM   9389  CD1 TRP A 608     -35.265 -16.659  -3.298  1.00  0.79           C  
ATOM   9390  CD2 TRP A 608     -36.682 -14.985  -2.914  1.00  0.79           C  
ATOM   9391  NE1 TRP A 608     -34.629 -15.743  -2.510  1.00  0.79           N  
ATOM   9392  CE2 TRP A 608     -35.491 -14.711  -2.263  1.00  0.79           C  
ATOM   9393  CE3 TRP A 608     -37.714 -14.078  -2.850  1.00  0.79           C  
ATOM   9394  CZ2 TRP A 608     -35.319 -13.565  -1.538  1.00  0.79           C  
ATOM   9395  CZ3 TRP A 608     -37.547 -12.926  -2.135  1.00  0.79           C  
ATOM   9396  CH2 TRP A 608     -36.378 -12.677  -1.482  1.00  0.79           C  
ATOM   9397  H   TRP A 608     -36.972 -16.055  -6.837  1.00  0.79           H  
ATOM   9398  HA  TRP A 608     -36.249 -18.403  -5.138  1.00  0.79           H  
ATOM   9399 1HB  TRP A 608     -38.236 -16.157  -4.743  1.00  0.79           H  
ATOM   9400 2HB  TRP A 608     -38.132 -17.571  -3.690  1.00  0.79           H  
ATOM   9401  HD1 TRP A 608     -34.828 -17.585  -3.664  1.00  0.79           H  
ATOM   9402  HE1 TRP A 608     -33.671 -15.818  -2.180  1.00  0.79           H  
ATOM   9403  HE3 TRP A 608     -38.630 -14.278  -3.372  1.00  0.79           H  
ATOM   9404  HZ2 TRP A 608     -34.394 -13.334  -1.029  1.00  0.79           H  
ATOM   9405  HZ3 TRP A 608     -38.374 -12.216  -2.100  1.00  0.79           H  
ATOM   9406  HH2 TRP A 608     -36.263 -11.751  -0.919  1.00  0.79           H  
ATOM   9407  N   ASP A 609     -38.159 -18.782  -7.399  1.00  0.78           N  
ATOM   9408  CA  ASP A 609     -39.113 -19.551  -8.206  1.00  0.78           C  
ATOM   9409  C   ASP A 609     -38.603 -20.917  -8.693  1.00  0.78           C  
ATOM   9410  O   ASP A 609     -38.843 -21.297  -9.840  1.00  0.78           O  
ATOM   9411  CB  ASP A 609     -39.593 -18.725  -9.416  1.00  0.78           C  
ATOM   9412  CG  ASP A 609     -40.780 -17.756  -9.136  1.00  0.78           C  
ATOM   9413  OD1 ASP A 609     -41.771 -18.252  -8.613  1.00  0.78           O  
ATOM   9414  OD2 ASP A 609     -40.706 -16.553  -9.463  1.00  0.78           O  
ATOM   9415  H   ASP A 609     -37.402 -18.343  -7.904  1.00  0.78           H  
ATOM   9416  HA  ASP A 609     -39.984 -19.739  -7.583  1.00  0.78           H  
ATOM   9417 1HB  ASP A 609     -38.753 -18.142  -9.808  1.00  0.78           H  
ATOM   9418 2HB  ASP A 609     -39.900 -19.410 -10.205  1.00  0.78           H  
ATOM   9419  N   LEU A 610     -37.913 -21.661  -7.836  1.00  0.76           N  
ATOM   9420  CA  LEU A 610     -37.453 -23.006  -8.188  1.00  0.76           C  
ATOM   9421  C   LEU A 610     -38.692 -23.831  -8.560  1.00  0.76           C  
ATOM   9422  O   LEU A 610     -39.691 -23.719  -7.861  1.00  0.76           O  
ATOM   9423  CB  LEU A 610     -36.801 -23.681  -6.971  1.00  0.76           C  
ATOM   9424  CG  LEU A 610     -36.158 -25.037  -7.160  1.00  0.76           C  
ATOM   9425  CD1 LEU A 610     -34.940 -24.887  -7.971  1.00  0.76           C  
ATOM   9426  CD2 LEU A 610     -35.848 -25.639  -5.811  1.00  0.76           C  
ATOM   9427  H   LEU A 610     -37.727 -21.286  -6.913  1.00  0.76           H  
ATOM   9428  HA  LEU A 610     -36.745 -22.942  -8.995  1.00  0.76           H  
ATOM   9429 1HB  LEU A 610     -36.061 -23.008  -6.541  1.00  0.76           H  
ATOM   9430 2HB  LEU A 610     -37.571 -23.836  -6.261  1.00  0.76           H  
ATOM   9431  HG  LEU A 610     -36.848 -25.689  -7.687  1.00  0.76           H  
ATOM   9432 1HD1 LEU A 610     -34.462 -25.851  -8.123  1.00  0.76           H  
ATOM   9433 2HD1 LEU A 610     -35.194 -24.455  -8.906  1.00  0.76           H  
ATOM   9434 3HD1 LEU A 610     -34.283 -24.240  -7.457  1.00  0.76           H  
ATOM   9435 1HD2 LEU A 610     -35.400 -26.607  -5.952  1.00  0.76           H  
ATOM   9436 2HD2 LEU A 610     -35.161 -24.997  -5.266  1.00  0.76           H  
ATOM   9437 3HD2 LEU A 610     -36.765 -25.746  -5.238  1.00  0.76           H  
ATOM   9438  N   PRO A 611     -38.722 -24.589  -9.664  1.00  0.73           N  
ATOM   9439  CA  PRO A 611     -39.836 -25.420 -10.056  1.00  0.73           C  
ATOM   9440  C   PRO A 611     -40.117 -26.398  -8.951  1.00  0.73           C  
ATOM   9441  O   PRO A 611     -39.180 -26.948  -8.365  1.00  0.73           O  
ATOM   9442  CB  PRO A 611     -39.291 -26.171 -11.267  1.00  0.73           C  
ATOM   9443  CG  PRO A 611     -38.266 -25.279 -11.787  1.00  0.73           C  
ATOM   9444  CD  PRO A 611     -37.640 -24.603 -10.602  1.00  0.73           C  
ATOM   9445  HA  PRO A 611     -40.703 -24.814 -10.319  1.00  0.73           H  
ATOM   9446 1HB  PRO A 611     -38.921 -27.152 -10.972  1.00  0.73           H  
ATOM   9447 2HB  PRO A 611     -40.103 -26.340 -11.993  1.00  0.73           H  
ATOM   9448 1HG  PRO A 611     -37.537 -25.883 -12.339  1.00  0.73           H  
ATOM   9449 2HG  PRO A 611     -38.728 -24.572 -12.477  1.00  0.73           H  
ATOM   9450 1HD  PRO A 611     -36.841 -25.181 -10.223  1.00  0.73           H  
ATOM   9451 2HD  PRO A 611     -37.345 -23.593 -10.902  1.00  0.73           H  
ATOM   9452  N   GLN A 612     -41.393 -26.702  -8.731  1.00  0.72           N  
ATOM   9453  CA  GLN A 612     -41.726 -27.667  -7.690  1.00  0.72           C  
ATOM   9454  C   GLN A 612     -41.058 -28.991  -8.005  1.00  0.72           C  
ATOM   9455  O   GLN A 612     -40.642 -29.717  -7.110  1.00  0.72           O  
ATOM   9456  CB  GLN A 612     -43.233 -27.822  -7.550  1.00  0.72           C  
ATOM   9457  CG  GLN A 612     -43.681 -28.761  -6.418  1.00  0.72           C  
ATOM   9458  CD  GLN A 612     -43.322 -28.282  -5.014  1.00  0.72           C  
ATOM   9459  OE1 GLN A 612     -43.626 -27.148  -4.613  1.00  0.72           O  
ATOM   9460  NE2 GLN A 612     -42.693 -29.172  -4.241  1.00  0.72           N  
ATOM   9461  H   GLN A 612     -42.137 -26.243  -9.261  1.00  0.72           H  
ATOM   9462  HA  GLN A 612     -41.334 -27.313  -6.742  1.00  0.72           H  
ATOM   9463 1HB  GLN A 612     -43.677 -26.838  -7.374  1.00  0.72           H  
ATOM   9464 2HB  GLN A 612     -43.646 -28.195  -8.487  1.00  0.72           H  
ATOM   9465 1HG  GLN A 612     -44.764 -28.863  -6.470  1.00  0.72           H  
ATOM   9466 2HG  GLN A 612     -43.212 -29.732  -6.566  1.00  0.72           H  
ATOM   9467 1HE2 GLN A 612     -42.441 -28.933  -3.302  1.00  0.72           H  
ATOM   9468 2HE2 GLN A 612     -42.483 -30.111  -4.598  1.00  0.72           H  
ATOM   9469  N   ALA A 613     -40.936 -29.294  -9.286  1.00  0.71           N  
ATOM   9470  CA  ALA A 613     -40.305 -30.515  -9.742  1.00  0.71           C  
ATOM   9471  C   ALA A 613     -38.850 -30.623  -9.257  1.00  0.71           C  
ATOM   9472  O   ALA A 613     -38.370 -31.727  -8.991  1.00  0.71           O  
ATOM   9473  CB  ALA A 613     -40.342 -30.564 -11.248  1.00  0.71           C  
ATOM   9474  H   ALA A 613     -41.299 -28.644  -9.969  1.00  0.71           H  
ATOM   9475  HA  ALA A 613     -40.863 -31.357  -9.335  1.00  0.71           H  
ATOM   9476 1HB  ALA A 613     -39.886 -31.490 -11.604  1.00  0.71           H  
ATOM   9477 2HB  ALA A 613     -41.371 -30.512 -11.598  1.00  0.71           H  
ATOM   9478 3HB  ALA A 613     -39.792 -29.713 -11.619  1.00  0.71           H  
ATOM   9479  N   LEU A 614     -38.120 -29.508  -9.151  1.00  0.71           N  
ATOM   9480  CA  LEU A 614     -36.733 -29.675  -8.757  1.00  0.71           C  
ATOM   9481  C   LEU A 614     -36.711 -29.831  -7.259  1.00  0.71           C  
ATOM   9482  O   LEU A 614     -35.872 -30.549  -6.706  1.00  0.71           O  
ATOM   9483  CB  LEU A 614     -35.839 -28.506  -9.170  1.00  0.71           C  
ATOM   9484  CG  LEU A 614     -35.758 -28.238 -10.687  1.00  0.71           C  
ATOM   9485  CD1 LEU A 614     -34.743 -27.153 -10.949  1.00  0.71           C  
ATOM   9486  CD2 LEU A 614     -35.439 -29.462 -11.411  1.00  0.71           C  
ATOM   9487  H   LEU A 614     -38.517 -28.584  -9.282  1.00  0.71           H  
ATOM   9488  HA  LEU A 614     -36.336 -30.587  -9.210  1.00  0.71           H  
ATOM   9489 1HB  LEU A 614     -36.226 -27.617  -8.704  1.00  0.71           H  
ATOM   9490 2HB  LEU A 614     -34.830 -28.687  -8.800  1.00  0.71           H  
ATOM   9491  HG  LEU A 614     -36.715 -27.874 -11.030  1.00  0.71           H  
ATOM   9492 1HD1 LEU A 614     -34.720 -26.949 -12.002  1.00  0.71           H  
ATOM   9493 2HD1 LEU A 614     -35.001 -26.278 -10.433  1.00  0.71           H  
ATOM   9494 3HD1 LEU A 614     -33.758 -27.485 -10.619  1.00  0.71           H  
ATOM   9495 1HD2 LEU A 614     -35.393 -29.247 -12.470  1.00  0.71           H  
ATOM   9496 2HD2 LEU A 614     -34.499 -29.814 -11.075  1.00  0.71           H  
ATOM   9497 3HD2 LEU A 614     -36.201 -30.221 -11.224  1.00  0.71           H  
ATOM   9498  N   GLU A 615     -37.675 -29.194  -6.597  1.00  0.71           N  
ATOM   9499  CA  GLU A 615     -37.761 -29.331  -5.158  1.00  0.71           C  
ATOM   9500  C   GLU A 615     -38.134 -30.773  -4.821  1.00  0.71           C  
ATOM   9501  O   GLU A 615     -37.607 -31.346  -3.870  1.00  0.71           O  
ATOM   9502  CB  GLU A 615     -38.721 -28.348  -4.545  1.00  0.71           C  
ATOM   9503  CG  GLU A 615     -38.713 -28.396  -3.026  1.00  0.71           C  
ATOM   9504  CD  GLU A 615     -37.359 -27.991  -2.397  1.00  0.71           C  
ATOM   9505  OE1 GLU A 615     -36.651 -27.165  -2.943  1.00  0.71           O  
ATOM   9506  OE2 GLU A 615     -37.019 -28.566  -1.402  1.00  0.71           O  
ATOM   9507  H   GLU A 615     -38.335 -28.598  -7.102  1.00  0.71           H  
ATOM   9508  HA  GLU A 615     -36.800 -29.122  -4.729  1.00  0.71           H  
ATOM   9509 1HB  GLU A 615     -38.435 -27.370  -4.864  1.00  0.71           H  
ATOM   9510 2HB  GLU A 615     -39.734 -28.536  -4.899  1.00  0.71           H  
ATOM   9511 1HG  GLU A 615     -39.490 -27.732  -2.655  1.00  0.71           H  
ATOM   9512 2HG  GLU A 615     -38.962 -29.408  -2.716  1.00  0.71           H  
ATOM   9513  N   ASN A 616     -38.981 -31.393  -5.642  1.00  0.71           N  
ATOM   9514  CA  ASN A 616     -39.384 -32.778  -5.425  1.00  0.71           C  
ATOM   9515  C   ASN A 616     -38.166 -33.719  -5.475  1.00  0.71           C  
ATOM   9516  O   ASN A 616     -38.129 -34.727  -4.769  1.00  0.71           O  
ATOM   9517  CB  ASN A 616     -40.433 -33.191  -6.434  1.00  0.71           C  
ATOM   9518  CG  ASN A 616     -41.787 -32.544  -6.171  1.00  0.71           C  
ATOM   9519  OD1 ASN A 616     -42.054 -32.009  -5.076  1.00  0.71           O  
ATOM   9520  ND2 ASN A 616     -42.651 -32.614  -7.157  1.00  0.71           N  
ATOM   9521  H   ASN A 616     -39.397 -30.868  -6.406  1.00  0.71           H  
ATOM   9522  HA  ASN A 616     -39.816 -32.858  -4.429  1.00  0.71           H  
ATOM   9523 1HB  ASN A 616     -40.102 -32.910  -7.430  1.00  0.71           H  
ATOM   9524 2HB  ASN A 616     -40.545 -34.274  -6.422  1.00  0.71           H  
ATOM   9525 1HD2 ASN A 616     -43.573 -32.242  -7.054  1.00  0.71           H  
ATOM   9526 2HD2 ASN A 616     -42.392 -33.063  -8.012  1.00  0.71           H  
ATOM   9527  N   ASP A 617     -37.134 -33.342  -6.248  1.00  0.70           N  
ATOM   9528  CA  ASP A 617     -35.890 -34.116  -6.329  1.00  0.70           C  
ATOM   9529  C   ASP A 617     -34.963 -33.860  -5.114  1.00  0.70           C  
ATOM   9530  O   ASP A 617     -33.929 -34.516  -4.968  1.00  0.70           O  
ATOM   9531  CB  ASP A 617     -35.084 -33.802  -7.617  1.00  0.70           C  
ATOM   9532  CG  ASP A 617     -35.673 -34.338  -8.947  1.00  0.70           C  
ATOM   9533  OD1 ASP A 617     -36.417 -35.297  -8.912  1.00  0.70           O  
ATOM   9534  OD2 ASP A 617     -35.304 -33.817 -10.002  1.00  0.70           O  
ATOM   9535  H   ASP A 617     -37.251 -32.520  -6.844  1.00  0.70           H  
ATOM   9536  HA  ASP A 617     -36.148 -35.174  -6.340  1.00  0.70           H  
ATOM   9537 1HB  ASP A 617     -34.987 -32.718  -7.708  1.00  0.70           H  
ATOM   9538 2HB  ASP A 617     -34.076 -34.197  -7.509  1.00  0.70           H  
ATOM   9539  N   GLY A 618     -35.306 -32.894  -4.259  1.00  0.69           N  
ATOM   9540  CA  GLY A 618     -34.477 -32.512  -3.116  1.00  0.69           C  
ATOM   9541  C   GLY A 618     -34.023 -31.050  -3.191  1.00  0.69           C  
ATOM   9542  O   GLY A 618     -33.295 -30.568  -2.313  1.00  0.69           O  
ATOM   9543  H   GLY A 618     -36.187 -32.401  -4.369  1.00  0.69           H  
ATOM   9544 1HA  GLY A 618     -35.053 -32.661  -2.203  1.00  0.69           H  
ATOM   9545 2HA  GLY A 618     -33.611 -33.165  -3.054  1.00  0.69           H  
ATOM   9546  N   GLY A 619     -34.432 -30.356  -4.244  1.00  0.68           N  
ATOM   9547  CA  GLY A 619     -34.139 -28.948  -4.425  1.00  0.68           C  
ATOM   9548  C   GLY A 619     -32.675 -28.645  -4.431  1.00  0.68           C  
ATOM   9549  O   GLY A 619     -31.869 -29.397  -4.980  1.00  0.68           O  
ATOM   9550  H   GLY A 619     -35.008 -30.794  -4.957  1.00  0.68           H  
ATOM   9551 1HA  GLY A 619     -34.570 -28.621  -5.368  1.00  0.68           H  
ATOM   9552 2HA  GLY A 619     -34.626 -28.375  -3.637  1.00  0.68           H  
ATOM   9553  N   TRP A 620     -32.300 -27.595  -3.716  1.00  0.67           N  
ATOM   9554  CA  TRP A 620     -30.906 -27.209  -3.709  1.00  0.67           C  
ATOM   9555  C   TRP A 620     -30.046 -28.106  -2.809  1.00  0.67           C  
ATOM   9556  O   TRP A 620     -28.835 -27.918  -2.728  1.00  0.67           O  
ATOM   9557  CB  TRP A 620     -30.762 -25.741  -3.332  1.00  0.67           C  
ATOM   9558  CG  TRP A 620     -31.362 -24.782  -4.339  1.00  0.67           C  
ATOM   9559  CD1 TRP A 620     -32.453 -23.990  -4.149  1.00  0.67           C  
ATOM   9560  CD2 TRP A 620     -30.949 -24.561  -5.708  1.00  0.67           C  
ATOM   9561  NE1 TRP A 620     -32.742 -23.299  -5.294  1.00  0.67           N  
ATOM   9562  CE2 TRP A 620     -31.848 -23.654  -6.263  1.00  0.67           C  
ATOM   9563  CE3 TRP A 620     -29.925 -25.059  -6.492  1.00  0.67           C  
ATOM   9564  CZ2 TRP A 620     -31.766 -23.261  -7.581  1.00  0.67           C  
ATOM   9565  CZ3 TRP A 620     -29.848 -24.670  -7.819  1.00  0.67           C  
ATOM   9566  CH2 TRP A 620     -30.763 -23.811  -8.347  1.00  0.67           C  
ATOM   9567  H   TRP A 620     -32.988 -27.030  -3.215  1.00  0.67           H  
ATOM   9568  HA  TRP A 620     -30.538 -27.308  -4.723  1.00  0.67           H  
ATOM   9569 1HB  TRP A 620     -31.282 -25.588  -2.392  1.00  0.67           H  
ATOM   9570 2HB  TRP A 620     -29.706 -25.499  -3.190  1.00  0.67           H  
ATOM   9571  HD1 TRP A 620     -33.016 -23.918  -3.233  1.00  0.67           H  
ATOM   9572  HE1 TRP A 620     -33.504 -22.646  -5.407  1.00  0.67           H  
ATOM   9573  HE3 TRP A 620     -29.208 -25.746  -6.075  1.00  0.67           H  
ATOM   9574  HZ2 TRP A 620     -32.476 -22.559  -8.023  1.00  0.67           H  
ATOM   9575  HZ3 TRP A 620     -29.043 -25.084  -8.435  1.00  0.67           H  
ATOM   9576  HH2 TRP A 620     -30.686 -23.536  -9.397  1.00  0.67           H  
ATOM   9577  N   LYS A 621     -30.669 -29.070  -2.115  1.00  0.66           N  
ATOM   9578  CA  LYS A 621     -29.927 -29.998  -1.273  1.00  0.66           C  
ATOM   9579  C   LYS A 621     -29.467 -31.213  -2.088  1.00  0.66           C  
ATOM   9580  O   LYS A 621     -28.616 -31.986  -1.644  1.00  0.66           O  
ATOM   9581  CB  LYS A 621     -30.773 -30.439  -0.076  1.00  0.66           C  
ATOM   9582  CG  LYS A 621     -31.065 -29.311   0.907  1.00  0.66           C  
ATOM   9583  CD  LYS A 621     -32.000 -29.714   2.050  1.00  0.66           C  
ATOM   9584  CE  LYS A 621     -31.348 -30.719   2.999  1.00  0.66           C  
ATOM   9585  NZ  LYS A 621     -32.134 -30.879   4.262  1.00  0.66           N  
ATOM   9586  H   LYS A 621     -31.676 -29.214  -2.207  1.00  0.66           H  
ATOM   9587  HA  LYS A 621     -29.038 -29.492  -0.895  1.00  0.66           H  
ATOM   9588 1HB  LYS A 621     -31.719 -30.841  -0.424  1.00  0.66           H  
ATOM   9589 2HB  LYS A 621     -30.260 -31.234   0.462  1.00  0.66           H  
ATOM   9590 1HG  LYS A 621     -30.123 -28.966   1.337  1.00  0.66           H  
ATOM   9591 2HG  LYS A 621     -31.523 -28.485   0.367  1.00  0.66           H  
ATOM   9592 1HD  LYS A 621     -32.288 -28.832   2.618  1.00  0.66           H  
ATOM   9593 2HD  LYS A 621     -32.904 -30.160   1.633  1.00  0.66           H  
ATOM   9594 1HE  LYS A 621     -31.276 -31.682   2.501  1.00  0.66           H  
ATOM   9595 2HE  LYS A 621     -30.354 -30.374   3.251  1.00  0.66           H  
ATOM   9596 1HZ  LYS A 621     -31.691 -31.531   4.897  1.00  0.66           H  
ATOM   9597 2HZ  LYS A 621     -32.141 -29.957   4.695  1.00  0.66           H  
ATOM   9598 3HZ  LYS A 621     -33.078 -31.187   4.103  1.00  0.66           H  
ATOM   9599  N   ASN A 622     -30.058 -31.400  -3.275  1.00  0.66           N  
ATOM   9600  CA  ASN A 622     -29.702 -32.517  -4.145  1.00  0.66           C  
ATOM   9601  C   ASN A 622     -28.526 -32.096  -4.995  1.00  0.66           C  
ATOM   9602  O   ASN A 622     -28.655 -31.207  -5.822  1.00  0.66           O  
ATOM   9603  CB  ASN A 622     -30.856 -32.982  -5.012  1.00  0.66           C  
ATOM   9604  CG  ASN A 622     -30.513 -34.252  -5.854  1.00  0.66           C  
ATOM   9605  OD1 ASN A 622     -29.411 -34.436  -6.409  1.00  0.66           O  
ATOM   9606  ND2 ASN A 622     -31.461 -35.148  -5.955  1.00  0.66           N  
ATOM   9607  H   ASN A 622     -30.748 -30.727  -3.616  1.00  0.66           H  
ATOM   9608  HA  ASN A 622     -29.379 -33.356  -3.529  1.00  0.66           H  
ATOM   9609 1HB  ASN A 622     -31.706 -33.206  -4.383  1.00  0.66           H  
ATOM   9610 2HB  ASN A 622     -31.158 -32.175  -5.685  1.00  0.66           H  
ATOM   9611 1HD2 ASN A 622     -31.308 -35.985  -6.478  1.00  0.66           H  
ATOM   9612 2HD2 ASN A 622     -32.350 -34.996  -5.508  1.00  0.66           H  
ATOM   9613  N   ASP A 623     -27.380 -32.730  -4.831  1.00  0.66           N  
ATOM   9614  CA  ASP A 623     -26.170 -32.302  -5.536  1.00  0.66           C  
ATOM   9615  C   ASP A 623     -26.326 -32.243  -7.072  1.00  0.66           C  
ATOM   9616  O   ASP A 623     -25.632 -31.476  -7.745  1.00  0.66           O  
ATOM   9617  CB  ASP A 623     -25.018 -33.245  -5.188  1.00  0.66           C  
ATOM   9618  CG  ASP A 623     -24.539 -33.125  -3.708  1.00  0.66           C  
ATOM   9619  OD1 ASP A 623     -24.918 -32.199  -3.005  1.00  0.66           O  
ATOM   9620  OD2 ASP A 623     -23.789 -33.987  -3.307  1.00  0.66           O  
ATOM   9621  H   ASP A 623     -27.330 -33.485  -4.159  1.00  0.66           H  
ATOM   9622  HA  ASP A 623     -25.916 -31.301  -5.192  1.00  0.66           H  
ATOM   9623 1HB  ASP A 623     -25.325 -34.275  -5.371  1.00  0.66           H  
ATOM   9624 2HB  ASP A 623     -24.178 -33.040  -5.842  1.00  0.66           H  
ATOM   9625  N   SER A 624     -27.248 -33.026  -7.645  1.00  0.66           N  
ATOM   9626  CA  SER A 624     -27.440 -33.049  -9.100  1.00  0.66           C  
ATOM   9627  C   SER A 624     -28.081 -31.760  -9.603  1.00  0.66           C  
ATOM   9628  O   SER A 624     -28.080 -31.488 -10.810  1.00  0.66           O  
ATOM   9629  CB  SER A 624     -28.276 -34.239  -9.538  1.00  0.66           C  
ATOM   9630  OG  SER A 624     -29.584 -34.145  -9.075  1.00  0.66           O  
ATOM   9631  H   SER A 624     -27.851 -33.602  -7.063  1.00  0.66           H  
ATOM   9632  HA  SER A 624     -26.461 -33.142  -9.571  1.00  0.66           H  
ATOM   9633 1HB  SER A 624     -28.277 -34.294 -10.625  1.00  0.66           H  
ATOM   9634 2HB  SER A 624     -27.825 -35.157  -9.165  1.00  0.66           H  
ATOM   9635  HG  SER A 624     -29.531 -34.305  -8.122  1.00  0.66           H  
ATOM   9636  N   VAL A 625     -28.580 -30.933  -8.684  1.00  0.66           N  
ATOM   9637  CA  VAL A 625     -29.205 -29.665  -9.020  1.00  0.66           C  
ATOM   9638  C   VAL A 625     -28.200 -28.785  -9.757  1.00  0.66           C  
ATOM   9639  O   VAL A 625     -28.573 -27.918 -10.546  1.00  0.66           O  
ATOM   9640  CB  VAL A 625     -29.711 -28.956  -7.754  1.00  0.66           C  
ATOM   9641  CG1 VAL A 625     -28.516 -28.340  -6.972  1.00  0.66           C  
ATOM   9642  CG2 VAL A 625     -30.801 -27.957  -8.144  1.00  0.66           C  
ATOM   9643  H   VAL A 625     -28.539 -31.187  -7.697  1.00  0.66           H  
ATOM   9644  HA  VAL A 625     -30.053 -29.861  -9.670  1.00  0.66           H  
ATOM   9645  HB  VAL A 625     -30.154 -29.704  -7.093  1.00  0.66           H  
ATOM   9646 1HG1 VAL A 625     -28.868 -27.905  -6.065  1.00  0.66           H  
ATOM   9647 2HG1 VAL A 625     -27.798 -29.117  -6.725  1.00  0.66           H  
ATOM   9648 3HG1 VAL A 625     -28.028 -27.578  -7.571  1.00  0.66           H  
ATOM   9649 1HG2 VAL A 625     -31.199 -27.483  -7.253  1.00  0.66           H  
ATOM   9650 2HG2 VAL A 625     -30.389 -27.215  -8.813  1.00  0.66           H  
ATOM   9651 3HG2 VAL A 625     -31.608 -28.494  -8.654  1.00  0.66           H  
ATOM   9652  N   VAL A 626     -26.908 -29.029  -9.520  1.00  0.65           N  
ATOM   9653  CA  VAL A 626     -25.835 -28.304 -10.167  1.00  0.65           C  
ATOM   9654  C   VAL A 626     -25.886 -28.522 -11.680  1.00  0.65           C  
ATOM   9655  O   VAL A 626     -25.644 -27.597 -12.461  1.00  0.65           O  
ATOM   9656  CB  VAL A 626     -24.491 -28.777  -9.583  1.00  0.65           C  
ATOM   9657  CG1 VAL A 626     -23.324 -28.201 -10.348  1.00  0.65           C  
ATOM   9658  CG2 VAL A 626     -24.430 -28.368  -8.094  1.00  0.65           C  
ATOM   9659  H   VAL A 626     -26.651 -29.776  -8.870  1.00  0.65           H  
ATOM   9660  HA  VAL A 626     -25.961 -27.243  -9.961  1.00  0.65           H  
ATOM   9661  HB  VAL A 626     -24.434 -29.866  -9.667  1.00  0.65           H  
ATOM   9662 1HG1 VAL A 626     -22.396 -28.571  -9.918  1.00  0.65           H  
ATOM   9663 2HG1 VAL A 626     -23.395 -28.521 -11.391  1.00  0.65           H  
ATOM   9664 3HG1 VAL A 626     -23.335 -27.129 -10.296  1.00  0.65           H  
ATOM   9665 1HG2 VAL A 626     -23.508 -28.713  -7.664  1.00  0.65           H  
ATOM   9666 2HG2 VAL A 626     -24.486 -27.288  -8.008  1.00  0.65           H  
ATOM   9667 3HG2 VAL A 626     -25.268 -28.819  -7.559  1.00  0.65           H  
ATOM   9668  N   ASP A 627     -26.159 -29.762 -12.092  1.00  0.65           N  
ATOM   9669  CA  ASP A 627     -26.204 -30.123 -13.499  1.00  0.65           C  
ATOM   9670  C   ASP A 627     -27.501 -29.626 -14.124  1.00  0.65           C  
ATOM   9671  O   ASP A 627     -27.521 -29.153 -15.266  1.00  0.65           O  
ATOM   9672  CB  ASP A 627     -26.090 -31.638 -13.636  1.00  0.65           C  
ATOM   9673  CG  ASP A 627     -24.717 -32.171 -13.197  1.00  0.65           C  
ATOM   9674  OD1 ASP A 627     -23.793 -31.394 -13.076  1.00  0.65           O  
ATOM   9675  OD2 ASP A 627     -24.618 -33.348 -12.961  1.00  0.65           O  
ATOM   9676  H   ASP A 627     -26.411 -30.469 -11.410  1.00  0.65           H  
ATOM   9677  HA  ASP A 627     -25.365 -29.650 -14.012  1.00  0.65           H  
ATOM   9678 1HB  ASP A 627     -26.862 -32.114 -13.029  1.00  0.65           H  
ATOM   9679 2HB  ASP A 627     -26.266 -31.925 -14.671  1.00  0.65           H  
ATOM   9680  N   GLN A 628     -28.592 -29.697 -13.351  1.00  0.65           N  
ATOM   9681  CA  GLN A 628     -29.884 -29.231 -13.855  1.00  0.65           C  
ATOM   9682  C   GLN A 628     -29.780 -27.725 -14.112  1.00  0.65           C  
ATOM   9683  O   GLN A 628     -30.238 -27.218 -15.143  1.00  0.65           O  
ATOM   9684  CB  GLN A 628     -30.996 -29.533 -12.828  1.00  0.65           C  
ATOM   9685  CG  GLN A 628     -31.324 -31.035 -12.653  1.00  0.65           C  
ATOM   9686  CD  GLN A 628     -32.308 -31.339 -11.479  1.00  0.65           C  
ATOM   9687  OE1 GLN A 628     -32.281 -30.656 -10.448  1.00  0.65           O  
ATOM   9688  NE2 GLN A 628     -33.166 -32.364 -11.655  1.00  0.65           N  
ATOM   9689  H   GLN A 628     -28.512 -30.109 -12.420  1.00  0.65           H  
ATOM   9690  HA  GLN A 628     -30.106 -29.734 -14.795  1.00  0.65           H  
ATOM   9691 1HB  GLN A 628     -30.704 -29.134 -11.862  1.00  0.65           H  
ATOM   9692 2HB  GLN A 628     -31.909 -29.025 -13.115  1.00  0.65           H  
ATOM   9693 1HG  GLN A 628     -31.771 -31.406 -13.575  1.00  0.65           H  
ATOM   9694 2HG  GLN A 628     -30.387 -31.562 -12.450  1.00  0.65           H  
ATOM   9695 1HE2 GLN A 628     -33.859 -32.648 -10.926  1.00  0.65           H  
ATOM   9696 2HE2 GLN A 628     -33.148 -32.884 -12.507  1.00  0.65           H  
ATOM   9697  N   PHE A 629     -29.105 -27.026 -13.192  1.00  0.64           N  
ATOM   9698  CA  PHE A 629     -28.879 -25.598 -13.300  1.00  0.64           C  
ATOM   9699  C   PHE A 629     -28.071 -25.249 -14.529  1.00  0.64           C  
ATOM   9700  O   PHE A 629     -28.472 -24.371 -15.297  1.00  0.64           O  
ATOM   9701  CB  PHE A 629     -28.171 -25.056 -12.067  1.00  0.64           C  
ATOM   9702  CG  PHE A 629     -27.894 -23.589 -12.144  1.00  0.64           C  
ATOM   9703  CD1 PHE A 629     -28.882 -22.764 -11.948  1.00  0.64           C  
ATOM   9704  CD2 PHE A 629     -26.673 -23.061 -12.382  1.00  0.64           C  
ATOM   9705  CE1 PHE A 629     -28.729 -21.391 -12.009  1.00  0.64           C  
ATOM   9706  CE2 PHE A 629     -26.503 -21.689 -12.402  1.00  0.64           C  
ATOM   9707  CZ  PHE A 629     -27.546 -20.875 -12.232  1.00  0.64           C  
ATOM   9708  H   PHE A 629     -28.764 -27.497 -12.356  1.00  0.64           H  
ATOM   9709  HA  PHE A 629     -29.844 -25.111 -13.385  1.00  0.64           H  
ATOM   9710 1HB  PHE A 629     -28.777 -25.248 -11.180  1.00  0.64           H  
ATOM   9711 2HB  PHE A 629     -27.224 -25.578 -11.929  1.00  0.64           H  
ATOM   9712  HD1 PHE A 629     -29.820 -23.221 -11.736  1.00  0.64           H  
ATOM   9713  HD2 PHE A 629     -25.827 -23.731 -12.537  1.00  0.64           H  
ATOM   9714  HE1 PHE A 629     -29.567 -20.724 -11.852  1.00  0.64           H  
ATOM   9715  HE2 PHE A 629     -25.533 -21.266 -12.553  1.00  0.64           H  
ATOM   9716  HZ  PHE A 629     -27.434 -19.814 -12.268  1.00  0.64           H  
ATOM   9717  N   GLU A 630     -26.927 -25.917 -14.721  1.00  0.64           N  
ATOM   9718  CA  GLU A 630     -26.102 -25.622 -15.881  1.00  0.64           C  
ATOM   9719  C   GLU A 630     -26.890 -25.832 -17.175  1.00  0.64           C  
ATOM   9720  O   GLU A 630     -26.800 -25.013 -18.093  1.00  0.64           O  
ATOM   9721  CB  GLU A 630     -24.835 -26.482 -15.893  1.00  0.64           C  
ATOM   9722  CG  GLU A 630     -23.885 -26.164 -17.057  1.00  0.64           C  
ATOM   9723  CD  GLU A 630     -22.589 -26.965 -17.087  1.00  0.64           C  
ATOM   9724  OE1 GLU A 630     -22.312 -27.702 -16.166  1.00  0.64           O  
ATOM   9725  OE2 GLU A 630     -21.884 -26.845 -18.057  1.00  0.64           O  
ATOM   9726  H   GLU A 630     -26.618 -26.623 -14.049  1.00  0.64           H  
ATOM   9727  HA  GLU A 630     -25.802 -24.576 -15.829  1.00  0.64           H  
ATOM   9728 1HB  GLU A 630     -24.290 -26.339 -14.956  1.00  0.64           H  
ATOM   9729 2HB  GLU A 630     -25.113 -27.536 -15.952  1.00  0.64           H  
ATOM   9730 1HG  GLU A 630     -24.418 -26.314 -17.997  1.00  0.64           H  
ATOM   9731 2HG  GLU A 630     -23.624 -25.111 -16.977  1.00  0.64           H  
ATOM   9732  N   ALA A 631     -27.679 -26.915 -17.251  1.00  0.64           N  
ATOM   9733  CA  ALA A 631     -28.470 -27.185 -18.452  1.00  0.64           C  
ATOM   9734  C   ALA A 631     -29.450 -26.045 -18.737  1.00  0.64           C  
ATOM   9735  O   ALA A 631     -29.628 -25.633 -19.890  1.00  0.64           O  
ATOM   9736  CB  ALA A 631     -29.232 -28.486 -18.285  1.00  0.64           C  
ATOM   9737  H   ALA A 631     -27.714 -27.577 -16.472  1.00  0.64           H  
ATOM   9738  HA  ALA A 631     -27.787 -27.269 -19.294  1.00  0.64           H  
ATOM   9739 1HB  ALA A 631     -29.796 -28.690 -19.190  1.00  0.64           H  
ATOM   9740 2HB  ALA A 631     -28.529 -29.298 -18.099  1.00  0.64           H  
ATOM   9741 3HB  ALA A 631     -29.913 -28.400 -17.441  1.00  0.64           H  
ATOM   9742  N   TYR A 632     -30.060 -25.518 -17.684  1.00  0.64           N  
ATOM   9743  CA  TYR A 632     -30.968 -24.389 -17.789  1.00  0.64           C  
ATOM   9744  C   TYR A 632     -30.249 -23.150 -18.235  1.00  0.64           C  
ATOM   9745  O   TYR A 632     -30.730 -22.426 -19.113  1.00  0.64           O  
ATOM   9746  CB  TYR A 632     -31.715 -24.216 -16.507  1.00  0.64           C  
ATOM   9747  CG  TYR A 632     -32.638 -23.064 -16.441  1.00  0.64           C  
ATOM   9748  CD1 TYR A 632     -33.820 -23.084 -17.151  1.00  0.64           C  
ATOM   9749  CD2 TYR A 632     -32.339 -22.010 -15.613  1.00  0.64           C  
ATOM   9750  CE1 TYR A 632     -34.687 -22.047 -17.038  1.00  0.64           C  
ATOM   9751  CE2 TYR A 632     -33.221 -20.980 -15.482  1.00  0.64           C  
ATOM   9752  CZ  TYR A 632     -34.379 -20.990 -16.182  1.00  0.64           C  
ATOM   9753  OH  TYR A 632     -35.246 -19.971 -16.035  1.00  0.64           O  
ATOM   9754  H   TYR A 632     -29.900 -25.927 -16.760  1.00  0.64           H  
ATOM   9755  HA  TYR A 632     -31.695 -24.602 -18.555  1.00  0.64           H  
ATOM   9756 1HB  TYR A 632     -32.293 -25.094 -16.405  1.00  0.64           H  
ATOM   9757 2HB  TYR A 632     -31.025 -24.167 -15.669  1.00  0.64           H  
ATOM   9758  HD1 TYR A 632     -34.059 -23.918 -17.794  1.00  0.64           H  
ATOM   9759  HD2 TYR A 632     -31.406 -22.014 -15.054  1.00  0.64           H  
ATOM   9760  HE1 TYR A 632     -35.617 -22.059 -17.600  1.00  0.64           H  
ATOM   9761  HE2 TYR A 632     -33.009 -20.155 -14.820  1.00  0.64           H  
ATOM   9762  HH  TYR A 632     -34.867 -19.298 -15.456  1.00  0.64           H  
ATOM   9763  N   ALA A 633     -29.106 -22.875 -17.616  1.00  0.64           N  
ATOM   9764  CA  ALA A 633     -28.347 -21.710 -17.997  1.00  0.64           C  
ATOM   9765  C   ALA A 633     -28.001 -21.809 -19.476  1.00  0.64           C  
ATOM   9766  O   ALA A 633     -28.138 -20.826 -20.199  1.00  0.64           O  
ATOM   9767  CB  ALA A 633     -27.087 -21.605 -17.161  1.00  0.64           C  
ATOM   9768  H   ALA A 633     -28.763 -23.492 -16.881  1.00  0.64           H  
ATOM   9769  HA  ALA A 633     -28.966 -20.828 -17.842  1.00  0.64           H  
ATOM   9770 1HB  ALA A 633     -26.533 -20.722 -17.448  1.00  0.64           H  
ATOM   9771 2HB  ALA A 633     -27.358 -21.539 -16.106  1.00  0.64           H  
ATOM   9772 3HB  ALA A 633     -26.473 -22.489 -17.319  1.00  0.64           H  
ATOM   9773  N   ARG A 634     -27.651 -23.020 -19.946  1.00  0.64           N  
ATOM   9774  CA  ARG A 634     -27.336 -23.231 -21.354  1.00  0.64           C  
ATOM   9775  C   ARG A 634     -28.513 -22.869 -22.219  1.00  0.64           C  
ATOM   9776  O   ARG A 634     -28.369 -22.084 -23.151  1.00  0.64           O  
ATOM   9777  CB  ARG A 634     -26.925 -24.676 -21.631  1.00  0.64           C  
ATOM   9778  CG  ARG A 634     -26.568 -24.951 -23.056  1.00  0.64           C  
ATOM   9779  CD  ARG A 634     -25.996 -26.293 -23.240  1.00  0.64           C  
ATOM   9780  NE  ARG A 634     -25.748 -26.572 -24.645  1.00  0.64           N  
ATOM   9781  CZ  ARG A 634     -25.008 -27.597 -25.108  1.00  0.64           C  
ATOM   9782  NH1 ARG A 634     -24.428 -28.431 -24.268  1.00  0.64           N  
ATOM   9783  NH2 ARG A 634     -24.865 -27.764 -26.411  1.00  0.64           N  
ATOM   9784  H   ARG A 634     -27.554 -23.801 -19.298  1.00  0.64           H  
ATOM   9785  HA  ARG A 634     -26.514 -22.575 -21.633  1.00  0.64           H  
ATOM   9786 1HB  ARG A 634     -26.101 -24.983 -21.000  1.00  0.64           H  
ATOM   9787 2HB  ARG A 634     -27.750 -25.329 -21.400  1.00  0.64           H  
ATOM   9788 1HG  ARG A 634     -27.457 -24.861 -23.682  1.00  0.64           H  
ATOM   9789 2HG  ARG A 634     -25.835 -24.235 -23.371  1.00  0.64           H  
ATOM   9790 1HD  ARG A 634     -25.051 -26.364 -22.703  1.00  0.64           H  
ATOM   9791 2HD  ARG A 634     -26.692 -27.039 -22.860  1.00  0.64           H  
ATOM   9792  HE  ARG A 634     -26.199 -25.952 -25.340  1.00  0.64           H  
ATOM   9793 1HH1 ARG A 634     -24.538 -28.302 -23.273  1.00  0.64           H  
ATOM   9794 2HH1 ARG A 634     -23.873 -29.199 -24.619  1.00  0.64           H  
ATOM   9795 1HH2 ARG A 634     -25.316 -27.119 -27.055  1.00  0.64           H  
ATOM   9796 2HH2 ARG A 634     -24.313 -28.528 -26.765  1.00  0.64           H  
ATOM   9797  N   LEU A 635     -29.700 -23.380 -21.889  1.00  0.65           N  
ATOM   9798  CA  LEU A 635     -30.873 -23.053 -22.688  1.00  0.65           C  
ATOM   9799  C   LEU A 635     -31.099 -21.552 -22.715  1.00  0.65           C  
ATOM   9800  O   LEU A 635     -31.325 -20.964 -23.775  1.00  0.65           O  
ATOM   9801  CB  LEU A 635     -32.137 -23.739 -22.155  1.00  0.65           C  
ATOM   9802  CG  LEU A 635     -33.457 -23.371 -22.927  1.00  0.65           C  
ATOM   9803  CD1 LEU A 635     -33.337 -23.792 -24.375  1.00  0.65           C  
ATOM   9804  CD2 LEU A 635     -34.648 -24.056 -22.288  1.00  0.65           C  
ATOM   9805  H   LEU A 635     -29.775 -24.023 -21.097  1.00  0.65           H  
ATOM   9806  HA  LEU A 635     -30.695 -23.392 -23.709  1.00  0.65           H  
ATOM   9807 1HB  LEU A 635     -31.997 -24.817 -22.201  1.00  0.65           H  
ATOM   9808 2HB  LEU A 635     -32.266 -23.449 -21.111  1.00  0.65           H  
ATOM   9809  HG  LEU A 635     -33.600 -22.288 -22.894  1.00  0.65           H  
ATOM   9810 1HD1 LEU A 635     -34.249 -23.523 -24.912  1.00  0.65           H  
ATOM   9811 2HD1 LEU A 635     -32.483 -23.289 -24.833  1.00  0.65           H  
ATOM   9812 3HD1 LEU A 635     -33.190 -24.869 -24.429  1.00  0.65           H  
ATOM   9813 1HD2 LEU A 635     -35.548 -23.784 -22.829  1.00  0.65           H  
ATOM   9814 2HD2 LEU A 635     -34.521 -25.137 -22.329  1.00  0.65           H  
ATOM   9815 3HD2 LEU A 635     -34.733 -23.738 -21.254  1.00  0.65           H  
ATOM   9816  N   CYS A 636     -31.037 -20.923 -21.548  1.00  0.65           N  
ATOM   9817  CA  CYS A 636     -31.283 -19.501 -21.473  1.00  0.65           C  
ATOM   9818  C   CYS A 636     -30.253 -18.727 -22.288  1.00  0.65           C  
ATOM   9819  O   CYS A 636     -30.599 -17.761 -22.969  1.00  0.65           O  
ATOM   9820  CB  CYS A 636     -31.241 -19.041 -20.026  1.00  0.65           C  
ATOM   9821  SG  CYS A 636     -32.607 -19.670 -19.044  1.00  0.65           S  
ATOM   9822  H   CYS A 636     -30.829 -21.446 -20.697  1.00  0.65           H  
ATOM   9823  HA  CYS A 636     -32.273 -19.306 -21.879  1.00  0.65           H  
ATOM   9824 1HB  CYS A 636     -30.308 -19.361 -19.562  1.00  0.65           H  
ATOM   9825 2HB  CYS A 636     -31.277 -17.978 -19.990  1.00  0.65           H  
ATOM   9826  HG  CYS A 636     -32.118 -20.934 -18.973  1.00  0.65           H  
ATOM   9827  N   PHE A 637     -28.997 -19.164 -22.268  1.00  0.66           N  
ATOM   9828  CA  PHE A 637     -27.982 -18.468 -23.035  1.00  0.66           C  
ATOM   9829  C   PHE A 637     -28.241 -18.667 -24.531  1.00  0.66           C  
ATOM   9830  O   PHE A 637     -28.239 -17.705 -25.300  1.00  0.66           O  
ATOM   9831  CB  PHE A 637     -26.587 -18.996 -22.697  1.00  0.66           C  
ATOM   9832  CG  PHE A 637     -26.087 -18.684 -21.295  1.00  0.66           C  
ATOM   9833  CD1 PHE A 637     -25.275 -19.600 -20.623  1.00  0.66           C  
ATOM   9834  CD2 PHE A 637     -26.424 -17.510 -20.647  1.00  0.66           C  
ATOM   9835  CE1 PHE A 637     -24.818 -19.345 -19.351  1.00  0.66           C  
ATOM   9836  CE2 PHE A 637     -25.964 -17.259 -19.363  1.00  0.66           C  
ATOM   9837  CZ  PHE A 637     -25.164 -18.176 -18.719  1.00  0.66           C  
ATOM   9838  H   PHE A 637     -28.738 -19.961 -21.690  1.00  0.66           H  
ATOM   9839  HA  PHE A 637     -28.034 -17.405 -22.802  1.00  0.66           H  
ATOM   9840 1HB  PHE A 637     -26.582 -20.080 -22.821  1.00  0.66           H  
ATOM   9841 2HB  PHE A 637     -25.878 -18.589 -23.406  1.00  0.66           H  
ATOM   9842  HD1 PHE A 637     -25.009 -20.525 -21.112  1.00  0.66           H  
ATOM   9843  HD2 PHE A 637     -27.058 -16.785 -21.153  1.00  0.66           H  
ATOM   9844  HE1 PHE A 637     -24.182 -20.065 -18.838  1.00  0.66           H  
ATOM   9845  HE2 PHE A 637     -26.232 -16.342 -18.862  1.00  0.66           H  
ATOM   9846  HZ  PHE A 637     -24.803 -17.975 -17.712  1.00  0.66           H  
ATOM   9847  N   GLU A 638     -28.581 -19.893 -24.938  1.00  0.67           N  
ATOM   9848  CA  GLU A 638     -28.838 -20.187 -26.347  1.00  0.67           C  
ATOM   9849  C   GLU A 638     -30.021 -19.395 -26.909  1.00  0.67           C  
ATOM   9850  O   GLU A 638     -30.006 -19.002 -28.079  1.00  0.67           O  
ATOM   9851  CB  GLU A 638     -29.103 -21.692 -26.568  1.00  0.67           C  
ATOM   9852  CG  GLU A 638     -27.882 -22.621 -26.406  1.00  0.67           C  
ATOM   9853  CD  GLU A 638     -28.211 -24.097 -26.583  1.00  0.67           C  
ATOM   9854  OE1 GLU A 638     -29.364 -24.413 -26.734  1.00  0.67           O  
ATOM   9855  OE2 GLU A 638     -27.306 -24.912 -26.567  1.00  0.67           O  
ATOM   9856  H   GLU A 638     -28.615 -20.652 -24.261  1.00  0.67           H  
ATOM   9857  HA  GLU A 638     -27.948 -19.908 -26.913  1.00  0.67           H  
ATOM   9858 1HB  GLU A 638     -29.855 -22.023 -25.848  1.00  0.67           H  
ATOM   9859 2HB  GLU A 638     -29.520 -21.844 -27.563  1.00  0.67           H  
ATOM   9860 1HG  GLU A 638     -27.132 -22.341 -27.139  1.00  0.67           H  
ATOM   9861 2HG  GLU A 638     -27.465 -22.467 -25.425  1.00  0.67           H  
ATOM   9862  N   GLN A 639     -31.050 -19.165 -26.087  1.00  0.68           N  
ATOM   9863  CA  GLN A 639     -32.250 -18.482 -26.552  1.00  0.68           C  
ATOM   9864  C   GLN A 639     -32.274 -16.967 -26.324  1.00  0.68           C  
ATOM   9865  O   GLN A 639     -32.877 -16.239 -27.113  1.00  0.68           O  
ATOM   9866  CB  GLN A 639     -33.471 -19.071 -25.842  1.00  0.68           C  
ATOM   9867  CG  GLN A 639     -33.708 -20.553 -26.089  1.00  0.68           C  
ATOM   9868  CD  GLN A 639     -34.030 -20.892 -27.526  1.00  0.68           C  
ATOM   9869  OE1 GLN A 639     -34.983 -20.361 -28.095  1.00  0.68           O  
ATOM   9870  NE2 GLN A 639     -33.247 -21.779 -28.130  1.00  0.68           N  
ATOM   9871  H   GLN A 639     -31.017 -19.542 -25.137  1.00  0.68           H  
ATOM   9872  HA  GLN A 639     -32.342 -18.657 -27.622  1.00  0.68           H  
ATOM   9873 1HB  GLN A 639     -33.347 -18.940 -24.764  1.00  0.68           H  
ATOM   9874 2HB  GLN A 639     -34.365 -18.522 -26.132  1.00  0.68           H  
ATOM   9875 1HG  GLN A 639     -32.799 -21.086 -25.822  1.00  0.68           H  
ATOM   9876 2HG  GLN A 639     -34.525 -20.884 -25.452  1.00  0.68           H  
ATOM   9877 1HE2 GLN A 639     -33.420 -22.038 -29.082  1.00  0.68           H  
ATOM   9878 2HE2 GLN A 639     -32.476 -22.189 -27.638  1.00  0.68           H  
ATOM   9879  N   PHE A 640     -31.642 -16.480 -25.252  1.00  0.70           N  
ATOM   9880  CA  PHE A 640     -31.731 -15.058 -24.927  1.00  0.70           C  
ATOM   9881  C   PHE A 640     -30.369 -14.348 -24.890  1.00  0.70           C  
ATOM   9882  O   PHE A 640     -30.310 -13.113 -24.836  1.00  0.70           O  
ATOM   9883  CB  PHE A 640     -32.373 -14.930 -23.553  1.00  0.70           C  
ATOM   9884  CG  PHE A 640     -33.678 -15.685 -23.400  1.00  0.70           C  
ATOM   9885  CD1 PHE A 640     -33.750 -16.736 -22.501  1.00  0.70           C  
ATOM   9886  CD2 PHE A 640     -34.797 -15.397 -24.149  1.00  0.70           C  
ATOM   9887  CE1 PHE A 640     -34.902 -17.473 -22.337  1.00  0.70           C  
ATOM   9888  CE2 PHE A 640     -35.954 -16.133 -23.988  1.00  0.70           C  
ATOM   9889  CZ  PHE A 640     -36.004 -17.170 -23.076  1.00  0.70           C  
ATOM   9890  H   PHE A 640     -31.147 -17.097 -24.614  1.00  0.70           H  
ATOM   9891  HA  PHE A 640     -32.358 -14.568 -25.669  1.00  0.70           H  
ATOM   9892 1HB  PHE A 640     -31.694 -15.322 -22.846  1.00  0.70           H  
ATOM   9893 2HB  PHE A 640     -32.540 -13.889 -23.311  1.00  0.70           H  
ATOM   9894  HD1 PHE A 640     -32.870 -16.977 -21.912  1.00  0.70           H  
ATOM   9895  HD2 PHE A 640     -34.763 -14.586 -24.874  1.00  0.70           H  
ATOM   9896  HE1 PHE A 640     -34.930 -18.294 -21.619  1.00  0.70           H  
ATOM   9897  HE2 PHE A 640     -36.839 -15.897 -24.587  1.00  0.70           H  
ATOM   9898  HZ  PHE A 640     -36.910 -17.742 -22.951  1.00  0.70           H  
ATOM   9899  N   GLY A 641     -29.279 -15.114 -24.895  1.00  0.71           N  
ATOM   9900  CA  GLY A 641     -27.929 -14.599 -24.714  1.00  0.71           C  
ATOM   9901  C   GLY A 641     -27.491 -13.556 -25.727  1.00  0.71           C  
ATOM   9902  O   GLY A 641     -26.695 -12.682 -25.403  1.00  0.71           O  
ATOM   9903  H   GLY A 641     -29.352 -16.122 -25.007  1.00  0.71           H  
ATOM   9904 1HA  GLY A 641     -27.848 -14.171 -23.718  1.00  0.71           H  
ATOM   9905 2HA  GLY A 641     -27.243 -15.436 -24.732  1.00  0.71           H  
ATOM   9906  N   ASP A 642     -28.014 -13.615 -26.946  1.00  0.72           N  
ATOM   9907  CA  ASP A 642     -27.634 -12.639 -27.963  1.00  0.72           C  
ATOM   9908  C   ASP A 642     -28.437 -11.343 -27.867  1.00  0.72           C  
ATOM   9909  O   ASP A 642     -28.274 -10.437 -28.687  1.00  0.72           O  
ATOM   9910  CB  ASP A 642     -27.741 -13.250 -29.366  1.00  0.72           C  
ATOM   9911  CG  ASP A 642     -29.147 -13.720 -29.759  1.00  0.72           C  
ATOM   9912  OD1 ASP A 642     -30.047 -13.583 -28.973  1.00  0.72           O  
ATOM   9913  OD2 ASP A 642     -29.291 -14.236 -30.845  1.00  0.72           O  
ATOM   9914  H   ASP A 642     -28.671 -14.350 -27.169  1.00  0.72           H  
ATOM   9915  HA  ASP A 642     -26.585 -12.383 -27.803  1.00  0.72           H  
ATOM   9916 1HB  ASP A 642     -27.416 -12.512 -30.098  1.00  0.72           H  
ATOM   9917 2HB  ASP A 642     -27.077 -14.087 -29.448  1.00  0.72           H  
ATOM   9918  N   ARG A 643     -29.285 -11.251 -26.847  1.00  0.73           N  
ATOM   9919  CA  ARG A 643     -30.100 -10.083 -26.598  1.00  0.73           C  
ATOM   9920  C   ARG A 643     -29.756  -9.447 -25.241  1.00  0.73           C  
ATOM   9921  O   ARG A 643     -29.757  -8.224 -25.093  1.00  0.73           O  
ATOM   9922  CB  ARG A 643     -31.554 -10.491 -26.592  1.00  0.73           C  
ATOM   9923  CG  ARG A 643     -32.182 -10.956 -27.922  1.00  0.73           C  
ATOM   9924  CD  ARG A 643     -33.571 -11.464 -27.667  1.00  0.73           C  
ATOM   9925  NE  ARG A 643     -34.328 -11.745 -28.843  1.00  0.73           N  
ATOM   9926  CZ  ARG A 643     -34.386 -12.891 -29.519  1.00  0.73           C  
ATOM   9927  NH1 ARG A 643     -33.662 -13.928 -29.140  1.00  0.73           N  
ATOM   9928  NH2 ARG A 643     -35.199 -12.948 -30.566  1.00  0.73           N  
ATOM   9929  H   ARG A 643     -29.392 -12.042 -26.221  1.00  0.73           H  
ATOM   9930  HA  ARG A 643     -29.926  -9.352 -27.388  1.00  0.73           H  
ATOM   9931 1HB  ARG A 643     -31.711 -11.273 -25.855  1.00  0.73           H  
ATOM   9932 2HB  ARG A 643     -32.106  -9.645 -26.282  1.00  0.73           H  
ATOM   9933 1HG  ARG A 643     -32.239 -10.121 -28.619  1.00  0.73           H  
ATOM   9934 2HG  ARG A 643     -31.588 -11.760 -28.356  1.00  0.73           H  
ATOM   9935 1HD  ARG A 643     -33.533 -12.369 -27.058  1.00  0.73           H  
ATOM   9936 2HD  ARG A 643     -34.113 -10.715 -27.148  1.00  0.73           H  
ATOM   9937  HE  ARG A 643     -34.896 -10.973 -29.190  1.00  0.73           H  
ATOM   9938 1HH1 ARG A 643     -33.046 -13.837 -28.336  1.00  0.73           H  
ATOM   9939 2HH1 ARG A 643     -33.699 -14.800 -29.641  1.00  0.73           H  
ATOM   9940 1HH2 ARG A 643     -35.776 -12.103 -30.800  1.00  0.73           H  
ATOM   9941 2HH2 ARG A 643     -35.282 -13.791 -31.103  1.00  0.73           H  
ATOM   9942  N   VAL A 644     -29.448 -10.295 -24.256  1.00  0.72           N  
ATOM   9943  CA  VAL A 644     -29.171  -9.881 -22.870  1.00  0.72           C  
ATOM   9944  C   VAL A 644     -27.717  -9.471 -22.639  1.00  0.72           C  
ATOM   9945  O   VAL A 644     -26.793 -10.202 -22.991  1.00  0.72           O  
ATOM   9946  CB  VAL A 644     -29.542 -11.031 -21.921  1.00  0.72           C  
ATOM   9947  CG1 VAL A 644     -29.188 -10.681 -20.485  1.00  0.72           C  
ATOM   9948  CG2 VAL A 644     -31.026 -11.320 -22.048  1.00  0.72           C  
ATOM   9949  H   VAL A 644     -29.465 -11.291 -24.467  1.00  0.72           H  
ATOM   9950  HA  VAL A 644     -29.793  -9.028 -22.628  1.00  0.72           H  
ATOM   9951  HB  VAL A 644     -28.982 -11.911 -22.207  1.00  0.72           H  
ATOM   9952 1HG1 VAL A 644     -29.445 -11.504 -19.833  1.00  0.72           H  
ATOM   9953 2HG1 VAL A 644     -28.124 -10.495 -20.413  1.00  0.72           H  
ATOM   9954 3HG1 VAL A 644     -29.734  -9.794 -20.174  1.00  0.72           H  
ATOM   9955 1HG2 VAL A 644     -31.276 -12.150 -21.403  1.00  0.72           H  
ATOM   9956 2HG2 VAL A 644     -31.597 -10.439 -21.761  1.00  0.72           H  
ATOM   9957 3HG2 VAL A 644     -31.262 -11.581 -23.076  1.00  0.72           H  
ATOM   9958  N   LYS A 645     -27.503  -8.284 -22.064  1.00  0.72           N  
ATOM   9959  CA  LYS A 645     -26.136  -7.823 -21.822  1.00  0.72           C  
ATOM   9960  C   LYS A 645     -25.550  -8.403 -20.555  1.00  0.72           C  
ATOM   9961  O   LYS A 645     -24.384  -8.810 -20.539  1.00  0.72           O  
ATOM   9962  CB  LYS A 645     -26.043  -6.317 -21.762  1.00  0.72           C  
ATOM   9963  CG  LYS A 645     -24.623  -5.793 -21.519  1.00  0.72           C  
ATOM   9964  CD  LYS A 645     -23.694  -6.092 -22.700  1.00  0.72           C  
ATOM   9965  CE  LYS A 645     -22.287  -5.522 -22.463  1.00  0.72           C  
ATOM   9966  NZ  LYS A 645     -21.329  -5.878 -23.568  1.00  0.72           N  
ATOM   9967  H   LYS A 645     -28.298  -7.724 -21.750  1.00  0.72           H  
ATOM   9968  HA  LYS A 645     -25.515  -8.162 -22.651  1.00  0.72           H  
ATOM   9969 1HB  LYS A 645     -26.389  -5.907 -22.706  1.00  0.72           H  
ATOM   9970 2HB  LYS A 645     -26.691  -5.950 -20.970  1.00  0.72           H  
ATOM   9971 1HG  LYS A 645     -24.657  -4.717 -21.353  1.00  0.72           H  
ATOM   9972 2HG  LYS A 645     -24.211  -6.267 -20.628  1.00  0.72           H  
ATOM   9973 1HD  LYS A 645     -23.629  -7.166 -22.859  1.00  0.72           H  
ATOM   9974 2HD  LYS A 645     -24.104  -5.639 -23.602  1.00  0.72           H  
ATOM   9975 1HE  LYS A 645     -22.357  -4.438 -22.395  1.00  0.72           H  
ATOM   9976 2HE  LYS A 645     -21.898  -5.912 -21.520  1.00  0.72           H  
ATOM   9977 1HZ  LYS A 645     -20.427  -5.481 -23.371  1.00  0.72           H  
ATOM   9978 2HZ  LYS A 645     -21.220  -6.907 -23.650  1.00  0.72           H  
ATOM   9979 3HZ  LYS A 645     -21.667  -5.518 -24.442  1.00  0.72           H  
ATOM   9980  N   TYR A 646     -26.342  -8.408 -19.489  1.00  0.72           N  
ATOM   9981  CA  TYR A 646     -25.826  -8.937 -18.235  1.00  0.72           C  
ATOM   9982  C   TYR A 646     -26.696 -10.076 -17.752  1.00  0.72           C  
ATOM   9983  O   TYR A 646     -27.923  -9.988 -17.796  1.00  0.72           O  
ATOM   9984  CB  TYR A 646     -25.804  -7.875 -17.129  1.00  0.72           C  
ATOM   9985  CG  TYR A 646     -24.908  -6.679 -17.296  1.00  0.72           C  
ATOM   9986  CD1 TYR A 646     -25.350  -5.565 -17.974  1.00  0.72           C  
ATOM   9987  CD2 TYR A 646     -23.661  -6.678 -16.722  1.00  0.72           C  
ATOM   9988  CE1 TYR A 646     -24.529  -4.458 -18.071  1.00  0.72           C  
ATOM   9989  CE2 TYR A 646     -22.848  -5.581 -16.815  1.00  0.72           C  
ATOM   9990  CZ  TYR A 646     -23.282  -4.469 -17.487  1.00  0.72           C  
ATOM   9991  OH  TYR A 646     -22.479  -3.355 -17.574  1.00  0.72           O  
ATOM   9992  H   TYR A 646     -27.300  -8.054 -19.568  1.00  0.72           H  
ATOM   9993  HA  TYR A 646     -24.821  -9.327 -18.388  1.00  0.72           H  
ATOM   9994 1HB  TYR A 646     -26.786  -7.504 -17.030  1.00  0.72           H  
ATOM   9995 2HB  TYR A 646     -25.549  -8.354 -16.184  1.00  0.72           H  
ATOM   9996  HD1 TYR A 646     -26.342  -5.556 -18.422  1.00  0.72           H  
ATOM   9997  HD2 TYR A 646     -23.324  -7.541 -16.190  1.00  0.72           H  
ATOM   9998  HE1 TYR A 646     -24.859  -3.574 -18.594  1.00  0.72           H  
ATOM   9999  HE2 TYR A 646     -21.863  -5.591 -16.347  1.00  0.72           H  
ATOM  10000  HH  TYR A 646     -22.986  -2.619 -17.936  1.00  0.72           H  
ATOM  10001  N   TRP A 647     -26.057 -11.099 -17.227  1.00  0.72           N  
ATOM  10002  CA  TRP A 647     -26.767 -12.202 -16.627  1.00  0.72           C  
ATOM  10003  C   TRP A 647     -26.333 -12.384 -15.199  1.00  0.72           C  
ATOM  10004  O   TRP A 647     -25.157 -12.222 -14.870  1.00  0.72           O  
ATOM  10005  CB  TRP A 647     -26.478 -13.506 -17.348  1.00  0.72           C  
ATOM  10006  CG  TRP A 647     -26.997 -13.637 -18.695  1.00  0.72           C  
ATOM  10007  CD1 TRP A 647     -26.416 -13.225 -19.855  1.00  0.72           C  
ATOM  10008  CD2 TRP A 647     -28.220 -14.285 -19.057  1.00  0.72           C  
ATOM  10009  NE1 TRP A 647     -27.204 -13.564 -20.911  1.00  0.72           N  
ATOM  10010  CE2 TRP A 647     -28.321 -14.217 -20.435  1.00  0.72           C  
ATOM  10011  CE3 TRP A 647     -29.221 -14.915 -18.327  1.00  0.72           C  
ATOM  10012  CZ2 TRP A 647     -29.397 -14.749 -21.102  1.00  0.72           C  
ATOM  10013  CZ3 TRP A 647     -30.287 -15.443 -18.999  1.00  0.72           C  
ATOM  10014  CH2 TRP A 647     -30.377 -15.361 -20.338  1.00  0.72           C  
ATOM  10015  H   TRP A 647     -25.040 -11.119 -17.265  1.00  0.72           H  
ATOM  10016  HA  TRP A 647     -27.833 -11.996 -16.653  1.00  0.72           H  
ATOM  10017 1HB  TRP A 647     -25.424 -13.604 -17.422  1.00  0.72           H  
ATOM  10018 2HB  TRP A 647     -26.848 -14.339 -16.750  1.00  0.72           H  
ATOM  10019  HD1 TRP A 647     -25.461 -12.703 -19.926  1.00  0.72           H  
ATOM  10020  HE1 TRP A 647     -26.992 -13.362 -21.881  1.00  0.72           H  
ATOM  10021  HE3 TRP A 647     -29.159 -14.977 -17.237  1.00  0.72           H  
ATOM  10022  HZ2 TRP A 647     -29.491 -14.701 -22.173  1.00  0.72           H  
ATOM  10023  HZ3 TRP A 647     -31.071 -15.926 -18.424  1.00  0.72           H  
ATOM  10024  HH2 TRP A 647     -31.240 -15.792 -20.813  1.00  0.72           H  
ATOM  10025  N   ILE A 648     -27.280 -12.722 -14.370  1.00  0.73           N  
ATOM  10026  CA  ILE A 648     -27.033 -13.007 -12.989  1.00  0.73           C  
ATOM  10027  C   ILE A 648     -27.566 -14.381 -12.697  1.00  0.73           C  
ATOM  10028  O   ILE A 648     -28.703 -14.693 -13.039  1.00  0.73           O  
ATOM  10029  CB  ILE A 648     -27.639 -11.910 -12.094  1.00  0.73           C  
ATOM  10030  CG1 ILE A 648     -26.938 -10.557 -12.453  1.00  0.73           C  
ATOM  10031  CG2 ILE A 648     -27.465 -12.281 -10.650  1.00  0.73           C  
ATOM  10032  CD1 ILE A 648     -27.507  -9.327 -11.859  1.00  0.73           C  
ATOM  10033  H   ILE A 648     -28.227 -12.798 -14.726  1.00  0.73           H  
ATOM  10034  HA  ILE A 648     -25.964 -13.018 -12.819  1.00  0.73           H  
ATOM  10035  HB  ILE A 648     -28.702 -11.804 -12.314  1.00  0.73           H  
ATOM  10036 1HG1 ILE A 648     -25.904 -10.647 -12.139  1.00  0.73           H  
ATOM  10037 2HG1 ILE A 648     -26.968 -10.413 -13.522  1.00  0.73           H  
ATOM  10038 1HG2 ILE A 648     -27.886 -11.528 -10.031  1.00  0.73           H  
ATOM  10039 2HG2 ILE A 648     -27.966 -13.229 -10.450  1.00  0.73           H  
ATOM  10040 3HG2 ILE A 648     -26.411 -12.382 -10.436  1.00  0.73           H  
ATOM  10041 1HD1 ILE A 648     -26.927  -8.465 -12.183  1.00  0.73           H  
ATOM  10042 2HD1 ILE A 648     -28.530  -9.217 -12.198  1.00  0.73           H  
ATOM  10043 3HD1 ILE A 648     -27.475  -9.395 -10.782  1.00  0.73           H  
ATOM  10044  N   THR A 649     -26.732 -15.227 -12.137  1.00  0.74           N  
ATOM  10045  CA  THR A 649     -27.198 -16.562 -11.862  1.00  0.74           C  
ATOM  10046  C   THR A 649     -28.259 -16.538 -10.786  1.00  0.74           C  
ATOM  10047  O   THR A 649     -29.445 -16.530 -11.099  1.00  0.74           O  
ATOM  10048  CB  THR A 649     -26.027 -17.463 -11.496  1.00  0.74           C  
ATOM  10049  OG1 THR A 649     -25.277 -16.853 -10.440  1.00  0.74           O  
ATOM  10050  CG2 THR A 649     -25.167 -17.768 -12.700  1.00  0.74           C  
ATOM  10051  H   THR A 649     -25.797 -14.907 -11.875  1.00  0.74           H  
ATOM  10052  HA  THR A 649     -27.655 -16.966 -12.767  1.00  0.74           H  
ATOM  10053  HB  THR A 649     -26.427 -18.383 -11.106  1.00  0.74           H  
ATOM  10054  HG1 THR A 649     -24.671 -16.178 -10.812  1.00  0.74           H  
ATOM  10055 1HG2 THR A 649     -24.373 -18.439 -12.412  1.00  0.74           H  
ATOM  10056 2HG2 THR A 649     -25.774 -18.247 -13.465  1.00  0.74           H  
ATOM  10057 3HG2 THR A 649     -24.748 -16.842 -13.097  1.00  0.74           H  
ATOM  10058  N   PHE A 650     -27.858 -16.398  -9.531  1.00  0.75           N  
ATOM  10059  CA  PHE A 650     -28.890 -16.336  -8.498  1.00  0.75           C  
ATOM  10060  C   PHE A 650     -28.950 -14.991  -7.829  1.00  0.75           C  
ATOM  10061  O   PHE A 650     -27.987 -14.212  -7.841  1.00  0.75           O  
ATOM  10062  CB  PHE A 650     -28.765 -17.406  -7.426  1.00  0.75           C  
ATOM  10063  CG  PHE A 650     -28.893 -18.788  -7.938  1.00  0.75           C  
ATOM  10064  CD1 PHE A 650     -27.841 -19.554  -7.861  1.00  0.75           C  
ATOM  10065  CD2 PHE A 650     -30.022 -19.289  -8.511  1.00  0.75           C  
ATOM  10066  CE1 PHE A 650     -27.780 -20.800  -8.296  1.00  0.75           C  
ATOM  10067  CE2 PHE A 650     -30.003 -20.570  -8.965  1.00  0.75           C  
ATOM  10068  CZ  PHE A 650     -28.840 -21.323  -8.846  1.00  0.75           C  
ATOM  10069  H   PHE A 650     -26.857 -16.392  -9.349  1.00  0.75           H  
ATOM  10070  HA  PHE A 650     -29.860 -16.493  -8.974  1.00  0.75           H  
ATOM  10071 1HB  PHE A 650     -27.806 -17.312  -6.930  1.00  0.75           H  
ATOM  10072 2HB  PHE A 650     -29.535 -17.256  -6.670  1.00  0.75           H  
ATOM  10073  HD1 PHE A 650     -27.027 -19.138  -7.411  1.00  0.75           H  
ATOM  10074  HD2 PHE A 650     -30.915 -18.670  -8.603  1.00  0.75           H  
ATOM  10075  HE1 PHE A 650     -26.855 -21.369  -8.191  1.00  0.75           H  
ATOM  10076  HE2 PHE A 650     -30.881 -20.993  -9.417  1.00  0.75           H  
ATOM  10077  HZ  PHE A 650     -28.780 -22.333  -9.202  1.00  0.75           H  
ATOM  10078  N   ASN A 651     -30.116 -14.743  -7.260  1.00  0.76           N  
ATOM  10079  CA  ASN A 651     -30.456 -13.521  -6.574  1.00  0.76           C  
ATOM  10080  C   ASN A 651     -30.897 -13.793  -5.148  1.00  0.76           C  
ATOM  10081  O   ASN A 651     -31.811 -14.578  -4.910  1.00  0.76           O  
ATOM  10082  CB  ASN A 651     -31.502 -12.773  -7.374  1.00  0.76           C  
ATOM  10083  CG  ASN A 651     -31.822 -11.424  -6.870  1.00  0.76           C  
ATOM  10084  OD1 ASN A 651     -31.099 -10.908  -6.024  1.00  0.76           O  
ATOM  10085  ND2 ASN A 651     -32.880 -10.836  -7.378  1.00  0.76           N  
ATOM  10086  H   ASN A 651     -30.825 -15.460  -7.323  1.00  0.76           H  
ATOM  10087  HA  ASN A 651     -29.564 -12.918  -6.499  1.00  0.76           H  
ATOM  10088 1HB  ASN A 651     -31.107 -12.650  -8.368  1.00  0.76           H  
ATOM  10089 2HB  ASN A 651     -32.412 -13.359  -7.448  1.00  0.76           H  
ATOM  10090 1HD2 ASN A 651     -33.140  -9.897  -7.087  1.00  0.76           H  
ATOM  10091 2HD2 ASN A 651     -33.437 -11.284  -8.070  1.00  0.76           H  
ATOM  10092  N   GLU A 652     -30.167 -13.212  -4.204  1.00  0.77           N  
ATOM  10093  CA  GLU A 652     -30.420 -13.363  -2.780  1.00  0.77           C  
ATOM  10094  C   GLU A 652     -30.251 -14.810  -2.323  1.00  0.77           C  
ATOM  10095  O   GLU A 652     -31.081 -15.362  -1.587  1.00  0.77           O  
ATOM  10096  CB  GLU A 652     -31.825 -12.837  -2.445  1.00  0.77           C  
ATOM  10097  CG  GLU A 652     -32.040 -11.363  -2.780  1.00  0.77           C  
ATOM  10098  CD  GLU A 652     -33.359 -10.789  -2.323  1.00  0.77           C  
ATOM  10099  OE1 GLU A 652     -34.373 -11.071  -2.923  1.00  0.77           O  
ATOM  10100  OE2 GLU A 652     -33.354 -10.075  -1.349  1.00  0.77           O  
ATOM  10101  H   GLU A 652     -29.383 -12.636  -4.498  1.00  0.77           H  
ATOM  10102  HA  GLU A 652     -29.691 -12.754  -2.241  1.00  0.77           H  
ATOM  10103 1HB  GLU A 652     -32.592 -13.416  -2.947  1.00  0.77           H  
ATOM  10104 2HB  GLU A 652     -31.992 -12.948  -1.377  1.00  0.77           H  
ATOM  10105 1HG  GLU A 652     -31.218 -10.766  -2.406  1.00  0.77           H  
ATOM  10106 2HG  GLU A 652     -32.025 -11.279  -3.840  1.00  0.77           H  
ATOM  10107  N   ALA A 653     -29.088 -15.373  -2.678  1.00  0.78           N  
ATOM  10108  CA  ALA A 653     -28.683 -16.739  -2.335  1.00  0.78           C  
ATOM  10109  C   ALA A 653     -28.711 -16.961  -0.823  1.00  0.78           C  
ATOM  10110  O   ALA A 653     -29.022 -18.055  -0.330  1.00  0.78           O  
ATOM  10111  CB  ALA A 653     -27.281 -17.005  -2.851  1.00  0.78           C  
ATOM  10112  H   ALA A 653     -28.473 -14.819  -3.261  1.00  0.78           H  
ATOM  10113  HA  ALA A 653     -29.376 -17.430  -2.808  1.00  0.78           H  
ATOM  10114 1HB  ALA A 653     -27.008 -18.016  -2.602  1.00  0.78           H  
ATOM  10115 2HB  ALA A 653     -27.253 -16.870  -3.931  1.00  0.78           H  
ATOM  10116 3HB  ALA A 653     -26.581 -16.318  -2.382  1.00  0.78           H  
ATOM  10117  N   PHE A 654     -28.391 -15.910  -0.080  1.00  0.78           N  
ATOM  10118  CA  PHE A 654     -28.393 -15.970   1.367  1.00  0.78           C  
ATOM  10119  C   PHE A 654     -29.772 -16.355   1.870  1.00  0.78           C  
ATOM  10120  O   PHE A 654     -29.883 -17.171   2.779  1.00  0.78           O  
ATOM  10121  CB  PHE A 654     -28.046 -14.631   1.982  1.00  0.78           C  
ATOM  10122  CG  PHE A 654     -27.916 -14.639   3.464  1.00  0.78           C  
ATOM  10123  CD1 PHE A 654     -26.750 -15.001   4.009  1.00  0.78           C  
ATOM  10124  CD2 PHE A 654     -28.954 -14.294   4.306  1.00  0.78           C  
ATOM  10125  CE1 PHE A 654     -26.572 -15.045   5.365  1.00  0.78           C  
ATOM  10126  CE2 PHE A 654     -28.775 -14.332   5.683  1.00  0.78           C  
ATOM  10127  CZ  PHE A 654     -27.590 -14.715   6.203  1.00  0.78           C  
ATOM  10128  H   PHE A 654     -28.152 -15.038  -0.532  1.00  0.78           H  
ATOM  10129  HA  PHE A 654     -27.684 -16.725   1.698  1.00  0.78           H  
ATOM  10130 1HB  PHE A 654     -27.137 -14.218   1.544  1.00  0.78           H  
ATOM  10131 2HB  PHE A 654     -28.849 -13.973   1.753  1.00  0.78           H  
ATOM  10132  HD1 PHE A 654     -25.937 -15.246   3.340  1.00  0.78           H  
ATOM  10133  HD2 PHE A 654     -29.910 -13.984   3.867  1.00  0.78           H  
ATOM  10134  HE1 PHE A 654     -25.602 -15.338   5.758  1.00  0.78           H  
ATOM  10135  HE2 PHE A 654     -29.567 -14.056   6.357  1.00  0.78           H  
ATOM  10136  HZ  PHE A 654     -27.457 -14.741   7.286  1.00  0.78           H  
ATOM  10137  N   VAL A 655     -30.819 -15.710   1.322  1.00  0.79           N  
ATOM  10138  CA  VAL A 655     -32.195 -15.879   1.785  1.00  0.79           C  
ATOM  10139  C   VAL A 655     -32.771 -17.213   1.403  1.00  0.79           C  
ATOM  10140  O   VAL A 655     -33.426 -17.877   2.222  1.00  0.79           O  
ATOM  10141  CB  VAL A 655     -33.120 -14.797   1.213  1.00  0.79           C  
ATOM  10142  CG1 VAL A 655     -34.578 -15.110   1.596  1.00  0.79           C  
ATOM  10143  CG2 VAL A 655     -32.697 -13.457   1.733  1.00  0.79           C  
ATOM  10144  H   VAL A 655     -30.664 -15.112   0.517  1.00  0.79           H  
ATOM  10145  HA  VAL A 655     -32.201 -15.790   2.869  1.00  0.79           H  
ATOM  10146  HB  VAL A 655     -33.047 -14.801   0.127  1.00  0.79           H  
ATOM  10147 1HG1 VAL A 655     -35.246 -14.354   1.194  1.00  0.79           H  
ATOM  10148 2HG1 VAL A 655     -34.864 -16.084   1.198  1.00  0.79           H  
ATOM  10149 3HG1 VAL A 655     -34.659 -15.125   2.663  1.00  0.79           H  
ATOM  10150 1HG2 VAL A 655     -33.339 -12.678   1.317  1.00  0.79           H  
ATOM  10151 2HG2 VAL A 655     -32.760 -13.440   2.818  1.00  0.79           H  
ATOM  10152 3HG2 VAL A 655     -31.672 -13.276   1.428  1.00  0.79           H  
ATOM  10153  N   VAL A 656     -32.532 -17.631   0.155  1.00  0.80           N  
ATOM  10154  CA  VAL A 656     -33.109 -18.910  -0.221  1.00  0.80           C  
ATOM  10155  C   VAL A 656     -32.502 -20.004   0.655  1.00  0.80           C  
ATOM  10156  O   VAL A 656     -33.197 -20.945   1.016  1.00  0.80           O  
ATOM  10157  CB  VAL A 656     -32.903 -19.228  -1.726  1.00  0.80           C  
ATOM  10158  CG1 VAL A 656     -31.489 -19.531  -2.036  1.00  0.80           C  
ATOM  10159  CG2 VAL A 656     -33.786 -20.418  -2.104  1.00  0.80           C  
ATOM  10160  H   VAL A 656     -31.984 -17.057  -0.490  1.00  0.80           H  
ATOM  10161  HA  VAL A 656     -34.180 -18.874  -0.042  1.00  0.80           H  
ATOM  10162  HB  VAL A 656     -33.174 -18.355  -2.302  1.00  0.80           H  
ATOM  10163 1HG1 VAL A 656     -31.383 -19.724  -3.101  1.00  0.80           H  
ATOM  10164 2HG1 VAL A 656     -30.905 -18.688  -1.761  1.00  0.80           H  
ATOM  10165 3HG1 VAL A 656     -31.164 -20.404  -1.483  1.00  0.80           H  
ATOM  10166 1HG2 VAL A 656     -33.666 -20.638  -3.164  1.00  0.80           H  
ATOM  10167 2HG2 VAL A 656     -33.490 -21.285  -1.517  1.00  0.80           H  
ATOM  10168 3HG2 VAL A 656     -34.831 -20.179  -1.898  1.00  0.80           H  
ATOM  10169  N   SER A 657     -31.246 -19.842   1.076  1.00  0.81           N  
ATOM  10170  CA  SER A 657     -30.639 -20.802   1.972  1.00  0.81           C  
ATOM  10171  C   SER A 657     -31.171 -20.655   3.414  1.00  0.81           C  
ATOM  10172  O   SER A 657     -31.782 -21.582   3.980  1.00  0.81           O  
ATOM  10173  CB  SER A 657     -29.146 -20.550   1.954  1.00  0.81           C  
ATOM  10174  OG  SER A 657     -28.618 -20.779   0.687  1.00  0.81           O  
ATOM  10175  H   SER A 657     -30.679 -19.063   0.733  1.00  0.81           H  
ATOM  10176  HA  SER A 657     -30.863 -21.804   1.623  1.00  0.81           H  
ATOM  10177 1HB  SER A 657     -28.933 -19.527   2.250  1.00  0.81           H  
ATOM  10178 2HB  SER A 657     -28.663 -21.200   2.668  1.00  0.81           H  
ATOM  10179  HG  SER A 657     -28.747 -19.933   0.202  1.00  0.81           H  
ATOM  10180  N   TRP A 658     -30.954 -19.454   3.970  1.00  0.81           N  
ATOM  10181  CA  TRP A 658     -31.281 -19.057   5.334  1.00  0.81           C  
ATOM  10182  C   TRP A 658     -32.720 -19.238   5.725  1.00  0.81           C  
ATOM  10183  O   TRP A 658     -33.013 -19.833   6.760  1.00  0.81           O  
ATOM  10184  CB  TRP A 658     -30.893 -17.594   5.542  1.00  0.81           C  
ATOM  10185  CG  TRP A 658     -31.316 -16.997   6.833  1.00  0.81           C  
ATOM  10186  CD1 TRP A 658     -31.278 -17.552   8.072  1.00  0.81           C  
ATOM  10187  CD2 TRP A 658     -31.838 -15.660   7.006  1.00  0.81           C  
ATOM  10188  NE1 TRP A 658     -31.757 -16.658   8.998  1.00  0.81           N  
ATOM  10189  CE2 TRP A 658     -32.093 -15.495   8.361  1.00  0.81           C  
ATOM  10190  CE3 TRP A 658     -32.108 -14.598   6.118  1.00  0.81           C  
ATOM  10191  CZ2 TRP A 658     -32.601 -14.315   8.869  1.00  0.81           C  
ATOM  10192  CZ3 TRP A 658     -32.615 -13.419   6.623  1.00  0.81           C  
ATOM  10193  CH2 TRP A 658     -32.856 -13.279   7.966  1.00  0.81           C  
ATOM  10194  H   TRP A 658     -30.505 -18.741   3.406  1.00  0.81           H  
ATOM  10195  HA  TRP A 658     -30.675 -19.664   6.006  1.00  0.81           H  
ATOM  10196 1HB  TRP A 658     -29.810 -17.483   5.444  1.00  0.81           H  
ATOM  10197 2HB  TRP A 658     -31.350 -16.998   4.762  1.00  0.81           H  
ATOM  10198  HD1 TRP A 658     -30.927 -18.556   8.298  1.00  0.81           H  
ATOM  10199  HE1 TRP A 658     -31.838 -16.822   9.992  1.00  0.81           H  
ATOM  10200  HE3 TRP A 658     -31.918 -14.708   5.052  1.00  0.81           H  
ATOM  10201  HZ2 TRP A 658     -32.800 -14.183   9.933  1.00  0.81           H  
ATOM  10202  HZ3 TRP A 658     -32.819 -12.604   5.927  1.00  0.81           H  
ATOM  10203  HH2 TRP A 658     -33.259 -12.336   8.336  1.00  0.81           H  
ATOM  10204  N   LEU A 659     -33.629 -18.685   4.941  1.00  0.82           N  
ATOM  10205  CA  LEU A 659     -35.012 -18.767   5.325  1.00  0.82           C  
ATOM  10206  C   LEU A 659     -35.729 -19.907   4.633  1.00  0.82           C  
ATOM  10207  O   LEU A 659     -36.463 -20.669   5.292  1.00  0.82           O  
ATOM  10208  CB  LEU A 659     -35.703 -17.426   5.063  1.00  0.82           C  
ATOM  10209  CG  LEU A 659     -35.173 -16.304   5.860  1.00  0.82           C  
ATOM  10210  CD1 LEU A 659     -35.887 -15.035   5.550  1.00  0.82           C  
ATOM  10211  CD2 LEU A 659     -35.308 -16.648   7.299  1.00  0.82           C  
ATOM  10212  H   LEU A 659     -33.375 -18.224   4.071  1.00  0.82           H  
ATOM  10213  HA  LEU A 659     -35.054 -18.946   6.393  1.00  0.82           H  
ATOM  10214 1HB  LEU A 659     -35.624 -17.183   4.002  1.00  0.82           H  
ATOM  10215 2HB  LEU A 659     -36.712 -17.519   5.319  1.00  0.82           H  
ATOM  10216  HG  LEU A 659     -34.159 -16.171   5.611  1.00  0.82           H  
ATOM  10217 1HD1 LEU A 659     -35.471 -14.227   6.148  1.00  0.82           H  
ATOM  10218 2HD1 LEU A 659     -35.774 -14.800   4.518  1.00  0.82           H  
ATOM  10219 3HD1 LEU A 659     -36.940 -15.151   5.788  1.00  0.82           H  
ATOM  10220 1HD2 LEU A 659     -34.910 -15.849   7.908  1.00  0.82           H  
ATOM  10221 2HD2 LEU A 659     -36.347 -16.800   7.546  1.00  0.82           H  
ATOM  10222 3HD2 LEU A 659     -34.752 -17.553   7.480  1.00  0.82           H  
ATOM  10223  N   GLY A 660     -35.440 -20.082   3.331  1.00  0.82           N  
ATOM  10224  CA  GLY A 660     -36.099 -21.101   2.513  1.00  0.82           C  
ATOM  10225  C   GLY A 660     -35.906 -22.525   3.039  1.00  0.82           C  
ATOM  10226  O   GLY A 660     -36.800 -23.356   2.921  1.00  0.82           O  
ATOM  10227  H   GLY A 660     -34.782 -19.445   2.880  1.00  0.82           H  
ATOM  10228 1HA  GLY A 660     -37.167 -20.879   2.459  1.00  0.82           H  
ATOM  10229 2HA  GLY A 660     -35.722 -21.038   1.493  1.00  0.82           H  
ATOM  10230  N   TYR A 661     -34.749 -22.819   3.629  1.00  0.84           N  
ATOM  10231  CA  TYR A 661     -34.531 -24.150   4.165  1.00  0.84           C  
ATOM  10232  C   TYR A 661     -34.296 -24.127   5.679  1.00  0.84           C  
ATOM  10233  O   TYR A 661     -34.744 -25.017   6.410  1.00  0.84           O  
ATOM  10234  CB  TYR A 661     -33.381 -24.818   3.420  1.00  0.84           C  
ATOM  10235  CG  TYR A 661     -33.650 -25.098   1.927  1.00  0.84           C  
ATOM  10236  CD1 TYR A 661     -33.390 -24.136   0.987  1.00  0.84           C  
ATOM  10237  CD2 TYR A 661     -34.115 -26.342   1.516  1.00  0.84           C  
ATOM  10238  CE1 TYR A 661     -33.601 -24.379  -0.360  1.00  0.84           C  
ATOM  10239  CE2 TYR A 661     -34.326 -26.605   0.163  1.00  0.84           C  
ATOM  10240  CZ  TYR A 661     -34.074 -25.630  -0.780  1.00  0.84           C  
ATOM  10241  OH  TYR A 661     -34.305 -25.877  -2.143  1.00  0.84           O  
ATOM  10242  H   TYR A 661     -33.995 -22.137   3.688  1.00  0.84           H  
ATOM  10243  HA  TYR A 661     -35.427 -24.737   3.997  1.00  0.84           H  
ATOM  10244 1HB  TYR A 661     -32.470 -24.218   3.508  1.00  0.84           H  
ATOM  10245 2HB  TYR A 661     -33.208 -25.752   3.886  1.00  0.84           H  
ATOM  10246  HD1 TYR A 661     -33.017 -23.187   1.316  1.00  0.84           H  
ATOM  10247  HD2 TYR A 661     -34.313 -27.115   2.252  1.00  0.84           H  
ATOM  10248  HE1 TYR A 661     -33.394 -23.597  -1.079  1.00  0.84           H  
ATOM  10249  HE2 TYR A 661     -34.696 -27.586  -0.154  1.00  0.84           H  
ATOM  10250  HH  TYR A 661     -35.100 -26.469  -2.256  1.00  0.84           H  
ATOM  10251  N   GLY A 662     -33.571 -23.121   6.162  1.00  0.86           N  
ATOM  10252  CA  GLY A 662     -33.250 -23.042   7.587  1.00  0.86           C  
ATOM  10253  C   GLY A 662     -34.404 -22.712   8.551  1.00  0.86           C  
ATOM  10254  O   GLY A 662     -34.386 -23.176   9.698  1.00  0.86           O  
ATOM  10255  H   GLY A 662     -33.190 -22.420   5.527  1.00  0.86           H  
ATOM  10256 1HA  GLY A 662     -32.795 -23.985   7.892  1.00  0.86           H  
ATOM  10257 2HA  GLY A 662     -32.484 -22.280   7.718  1.00  0.86           H  
ATOM  10258  N   ILE A 663     -35.360 -21.861   8.129  1.00  0.88           N  
ATOM  10259  CA  ILE A 663     -36.407 -21.372   9.034  1.00  0.88           C  
ATOM  10260  C   ILE A 663     -37.821 -21.824   8.688  1.00  0.88           C  
ATOM  10261  O   ILE A 663     -38.582 -22.221   9.572  1.00  0.88           O  
ATOM  10262  CB  ILE A 663     -36.399 -19.831   9.128  1.00  0.88           C  
ATOM  10263  CG1 ILE A 663     -35.036 -19.315   9.647  1.00  0.88           C  
ATOM  10264  CG2 ILE A 663     -37.503 -19.375  10.039  1.00  0.88           C  
ATOM  10265  CD1 ILE A 663     -34.677 -19.796  11.007  1.00  0.88           C  
ATOM  10266  H   ILE A 663     -35.378 -21.530   7.166  1.00  0.88           H  
ATOM  10267  HA  ILE A 663     -36.185 -21.752  10.028  1.00  0.88           H  
ATOM  10268  HB  ILE A 663     -36.560 -19.409   8.141  1.00  0.88           H  
ATOM  10269 1HG1 ILE A 663     -34.256 -19.628   8.957  1.00  0.88           H  
ATOM  10270 2HG1 ILE A 663     -35.055 -18.231   9.684  1.00  0.88           H  
ATOM  10271 1HG2 ILE A 663     -37.502 -18.294  10.094  1.00  0.88           H  
ATOM  10272 2HG2 ILE A 663     -38.456 -19.722   9.650  1.00  0.88           H  
ATOM  10273 3HG2 ILE A 663     -37.347 -19.788  11.034  1.00  0.88           H  
ATOM  10274 1HD1 ILE A 663     -33.708 -19.386  11.287  1.00  0.88           H  
ATOM  10275 2HD1 ILE A 663     -35.432 -19.468  11.721  1.00  0.88           H  
ATOM  10276 3HD1 ILE A 663     -34.629 -20.877  11.007  1.00  0.88           H  
ATOM  10277  N   GLY A 664     -38.199 -21.697   7.419  1.00  0.91           N  
ATOM  10278  CA  GLY A 664     -39.574 -21.974   7.010  1.00  0.91           C  
ATOM  10279  C   GLY A 664     -40.291 -20.694   6.587  1.00  0.91           C  
ATOM  10280  O   GLY A 664     -41.519 -20.594   6.671  1.00  0.91           O  
ATOM  10281  H   GLY A 664     -37.525 -21.401   6.715  1.00  0.91           H  
ATOM  10282 1HA  GLY A 664     -39.564 -22.679   6.177  1.00  0.91           H  
ATOM  10283 2HA  GLY A 664     -40.114 -22.449   7.826  1.00  0.91           H  
ATOM  10284  N   ILE A 665     -39.502 -19.701   6.185  1.00  0.93           N  
ATOM  10285  CA  ILE A 665     -40.004 -18.422   5.686  1.00  0.93           C  
ATOM  10286  C   ILE A 665     -39.468 -18.343   4.271  1.00  0.93           C  
ATOM  10287  O   ILE A 665     -38.305 -18.623   4.050  1.00  0.93           O  
ATOM  10288  CB  ILE A 665     -39.557 -17.214   6.527  1.00  0.93           C  
ATOM  10289  CG1 ILE A 665     -40.030 -17.359   7.946  1.00  0.93           C  
ATOM  10290  CG2 ILE A 665     -40.124 -15.924   5.941  1.00  0.93           C  
ATOM  10291  CD1 ILE A 665     -39.418 -16.337   8.869  1.00  0.93           C  
ATOM  10292  H   ILE A 665     -38.503 -19.889   6.141  1.00  0.93           H  
ATOM  10293  HA  ILE A 665     -41.092 -18.440   5.645  1.00  0.93           H  
ATOM  10294  HB  ILE A 665     -38.493 -17.163   6.544  1.00  0.93           H  
ATOM  10295 1HG1 ILE A 665     -41.115 -17.261   7.975  1.00  0.93           H  
ATOM  10296 2HG1 ILE A 665     -39.770 -18.345   8.303  1.00  0.93           H  
ATOM  10297 1HG2 ILE A 665     -39.796 -15.077   6.538  1.00  0.93           H  
ATOM  10298 2HG2 ILE A 665     -39.791 -15.795   4.941  1.00  0.93           H  
ATOM  10299 3HG2 ILE A 665     -41.212 -15.971   5.947  1.00  0.93           H  
ATOM  10300 1HD1 ILE A 665     -39.789 -16.494   9.882  1.00  0.93           H  
ATOM  10301 2HD1 ILE A 665     -38.337 -16.437   8.860  1.00  0.93           H  
ATOM  10302 3HD1 ILE A 665     -39.688 -15.337   8.536  1.00  0.93           H  
ATOM  10303  N   PHE A 666     -40.303 -17.998   3.315  1.00  0.96           N  
ATOM  10304  CA  PHE A 666     -39.948 -18.039   1.895  1.00  0.96           C  
ATOM  10305  C   PHE A 666     -39.930 -19.500   1.491  1.00  0.96           C  
ATOM  10306  O   PHE A 666     -39.774 -20.374   2.333  1.00  0.96           O  
ATOM  10307  CB  PHE A 666     -38.594 -17.385   1.506  1.00  0.96           C  
ATOM  10308  CG  PHE A 666     -38.527 -15.898   1.696  1.00  0.96           C  
ATOM  10309  CD1 PHE A 666     -38.146 -15.347   2.879  1.00  0.96           C  
ATOM  10310  CD2 PHE A 666     -38.850 -15.065   0.685  1.00  0.96           C  
ATOM  10311  CE1 PHE A 666     -38.105 -13.976   3.049  1.00  0.96           C  
ATOM  10312  CE2 PHE A 666     -38.818 -13.706   0.845  1.00  0.96           C  
ATOM  10313  CZ  PHE A 666     -38.446 -13.161   2.023  1.00  0.96           C  
ATOM  10314  H   PHE A 666     -41.244 -17.741   3.570  1.00  0.96           H  
ATOM  10315  HA  PHE A 666     -40.718 -17.539   1.348  1.00  0.96           H  
ATOM  10316 1HB  PHE A 666     -37.750 -17.836   1.999  1.00  0.96           H  
ATOM  10317 2HB  PHE A 666     -38.434 -17.571   0.445  1.00  0.96           H  
ATOM  10318  HD1 PHE A 666     -37.874 -16.005   3.694  1.00  0.96           H  
ATOM  10319  HD2 PHE A 666     -39.138 -15.494  -0.260  1.00  0.96           H  
ATOM  10320  HE1 PHE A 666     -37.805 -13.547   4.003  1.00  0.96           H  
ATOM  10321  HE2 PHE A 666     -39.094 -13.061   0.028  1.00  0.96           H  
ATOM  10322  HZ  PHE A 666     -38.423 -12.079   2.142  1.00  0.96           H  
ATOM  10323  N   ALA A 667     -40.173 -19.766   0.225  1.00  0.99           N  
ATOM  10324  CA  ALA A 667     -40.260 -21.122  -0.269  1.00  0.99           C  
ATOM  10325  C   ALA A 667     -38.879 -21.751  -0.355  1.00  0.99           C  
ATOM  10326  O   ALA A 667     -37.898 -21.036  -0.561  1.00  0.99           O  
ATOM  10327  CB  ALA A 667     -40.932 -21.131  -1.620  1.00  0.99           C  
ATOM  10328  H   ALA A 667     -40.291 -19.000  -0.418  1.00  0.99           H  
ATOM  10329  HA  ALA A 667     -40.866 -21.687   0.431  1.00  0.99           H  
ATOM  10330 1HB  ALA A 667     -41.039 -22.134  -1.974  1.00  0.99           H  
ATOM  10331 2HB  ALA A 667     -41.910 -20.683  -1.536  1.00  0.99           H  
ATOM  10332 3HB  ALA A 667     -40.331 -20.566  -2.322  1.00  0.99           H  
ATOM  10333  N   PRO A 668     -38.781 -23.081  -0.247  1.00  1.01           N  
ATOM  10334  CA  PRO A 668     -39.794 -24.121  -0.049  1.00  1.01           C  
ATOM  10335  C   PRO A 668     -40.281 -24.163   1.389  1.00  1.01           C  
ATOM  10336  O   PRO A 668     -39.689 -23.552   2.262  1.00  1.01           O  
ATOM  10337  CB  PRO A 668     -39.018 -25.383  -0.407  1.00  1.01           C  
ATOM  10338  CG  PRO A 668     -37.598 -25.055  -0.063  1.00  1.01           C  
ATOM  10339  CD  PRO A 668     -37.426 -23.613  -0.402  1.00  1.01           C  
ATOM  10340  HA  PRO A 668     -40.631 -23.980  -0.732  1.00  1.01           H  
ATOM  10341 1HB  PRO A 668     -39.402 -26.248   0.148  1.00  1.01           H  
ATOM  10342 2HB  PRO A 668     -39.145 -25.601  -1.479  1.00  1.01           H  
ATOM  10343 1HG  PRO A 668     -37.402 -25.244   1.000  1.00  1.01           H  
ATOM  10344 2HG  PRO A 668     -36.936 -25.705  -0.633  1.00  1.01           H  
ATOM  10345 1HD  PRO A 668     -36.749 -23.136   0.308  1.00  1.01           H  
ATOM  10346 2HD  PRO A 668     -37.072 -23.500  -1.430  1.00  1.01           H  
ATOM  10347  N   GLY A 669     -41.356 -24.893   1.663  1.00  1.04           N  
ATOM  10348  CA  GLY A 669     -41.820 -25.008   3.053  1.00  1.04           C  
ATOM  10349  C   GLY A 669     -40.932 -25.942   3.896  1.00  1.04           C  
ATOM  10350  O   GLY A 669     -41.388 -26.980   4.377  1.00  1.04           O  
ATOM  10351  H   GLY A 669     -41.849 -25.384   0.930  1.00  1.04           H  
ATOM  10352 1HA  GLY A 669     -41.838 -24.016   3.506  1.00  1.04           H  
ATOM  10353 2HA  GLY A 669     -42.846 -25.379   3.061  1.00  1.04           H  
ATOM  10354  N   ILE A 670     -39.661 -25.572   4.046  1.00  1.06           N  
ATOM  10355  CA  ILE A 670     -38.674 -26.346   4.780  1.00  1.06           C  
ATOM  10356  C   ILE A 670     -38.082 -25.567   5.947  1.00  1.06           C  
ATOM  10357  O   ILE A 670     -37.704 -24.404   5.840  1.00  1.06           O  
ATOM  10358  CB  ILE A 670     -37.582 -26.905   3.850  1.00  1.06           C  
ATOM  10359  CG1 ILE A 670     -38.217 -27.858   2.841  1.00  1.06           C  
ATOM  10360  CG2 ILE A 670     -36.481 -27.596   4.644  1.00  1.06           C  
ATOM  10361  CD1 ILE A 670     -37.275 -28.324   1.782  1.00  1.06           C  
ATOM  10362  H   ILE A 670     -39.378 -24.695   3.611  1.00  1.06           H  
ATOM  10363  HA  ILE A 670     -39.180 -27.212   5.205  1.00  1.06           H  
ATOM  10364  HB  ILE A 670     -37.156 -26.083   3.281  1.00  1.06           H  
ATOM  10365 1HG1 ILE A 670     -38.608 -28.725   3.371  1.00  1.06           H  
ATOM  10366 2HG1 ILE A 670     -39.039 -27.354   2.348  1.00  1.06           H  
ATOM  10367 1HG2 ILE A 670     -35.720 -27.969   3.968  1.00  1.06           H  
ATOM  10368 2HG2 ILE A 670     -36.033 -26.889   5.322  1.00  1.06           H  
ATOM  10369 3HG2 ILE A 670     -36.904 -28.425   5.207  1.00  1.06           H  
ATOM  10370 1HD1 ILE A 670     -37.797 -28.993   1.096  1.00  1.06           H  
ATOM  10371 2HD1 ILE A 670     -36.897 -27.487   1.227  1.00  1.06           H  
ATOM  10372 3HD1 ILE A 670     -36.445 -28.855   2.237  1.00  1.06           H  
ATOM  10373  N   TYR A 671     -38.080 -26.238   7.078  1.00  1.06           N  
ATOM  10374  CA  TYR A 671     -37.637 -25.759   8.373  1.00  1.06           C  
ATOM  10375  C   TYR A 671     -36.654 -26.740   8.980  1.00  1.06           C  
ATOM  10376  O   TYR A 671     -36.861 -27.217  10.095  1.00  1.06           O  
ATOM  10377  CB  TYR A 671     -38.844 -25.540   9.267  1.00  1.06           C  
ATOM  10378  CG  TYR A 671     -39.734 -26.750   9.339  1.00  1.06           C  
ATOM  10379  CD1 TYR A 671     -39.495 -27.751  10.265  1.00  1.06           C  
ATOM  10380  CD2 TYR A 671     -40.799 -26.860   8.451  1.00  1.06           C  
ATOM  10381  CE1 TYR A 671     -40.322 -28.862  10.310  1.00  1.06           C  
ATOM  10382  CE2 TYR A 671     -41.623 -27.967   8.494  1.00  1.06           C  
ATOM  10383  CZ  TYR A 671     -41.389 -28.966   9.420  1.00  1.06           C  
ATOM  10384  OH  TYR A 671     -42.209 -30.071   9.465  1.00  1.06           O  
ATOM  10385  H   TYR A 671     -38.417 -27.189   7.040  1.00  1.06           H  
ATOM  10386  HA  TYR A 671     -37.116 -24.809   8.236  1.00  1.06           H  
ATOM  10387 1HB  TYR A 671     -38.516 -25.285  10.275  1.00  1.06           H  
ATOM  10388 2HB  TYR A 671     -39.430 -24.703   8.890  1.00  1.06           H  
ATOM  10389  HD1 TYR A 671     -38.659 -27.667  10.958  1.00  1.06           H  
ATOM  10390  HD2 TYR A 671     -40.983 -26.072   7.719  1.00  1.06           H  
ATOM  10391  HE1 TYR A 671     -40.136 -29.650  11.038  1.00  1.06           H  
ATOM  10392  HE2 TYR A 671     -42.458 -28.051   7.797  1.00  1.06           H  
ATOM  10393  HH  TYR A 671     -42.892 -29.990   8.796  1.00  1.06           H  
ATOM  10394  N   ASP A 672     -35.693 -27.174   8.168  1.00  1.03           N  
ATOM  10395  CA  ASP A 672     -34.695 -28.173   8.551  1.00  1.03           C  
ATOM  10396  C   ASP A 672     -33.398 -27.403   8.904  1.00  1.03           C  
ATOM  10397  O   ASP A 672     -32.561 -27.158   8.026  1.00  1.03           O  
ATOM  10398  CB  ASP A 672     -34.496 -29.131   7.370  1.00  1.03           C  
ATOM  10399  CG  ASP A 672     -33.537 -30.321   7.576  1.00  1.03           C  
ATOM  10400  OD1 ASP A 672     -33.016 -30.496   8.643  1.00  1.03           O  
ATOM  10401  OD2 ASP A 672     -33.303 -31.019   6.588  1.00  1.03           O  
ATOM  10402  H   ASP A 672     -35.587 -26.683   7.279  1.00  1.03           H  
ATOM  10403  HA  ASP A 672     -35.071 -28.748   9.384  1.00  1.03           H  
ATOM  10404 1HB  ASP A 672     -35.465 -29.545   7.107  1.00  1.03           H  
ATOM  10405 2HB  ASP A 672     -34.165 -28.559   6.509  1.00  1.03           H  
ATOM  10406  N   PRO A 673     -33.174 -27.110  10.201  1.00  0.98           N  
ATOM  10407  CA  PRO A 673     -32.202 -26.185  10.748  1.00  0.98           C  
ATOM  10408  C   PRO A 673     -30.786 -26.686  10.744  1.00  0.98           C  
ATOM  10409  O   PRO A 673     -30.500 -27.871  10.556  1.00  0.98           O  
ATOM  10410  CB  PRO A 673     -32.670 -26.033  12.187  1.00  0.98           C  
ATOM  10411  CG  PRO A 673     -33.249 -27.373  12.527  1.00  0.98           C  
ATOM  10412  CD  PRO A 673     -33.899 -27.853  11.253  1.00  0.98           C  
ATOM  10413  HA  PRO A 673     -32.277 -25.225  10.210  1.00  0.98           H  
ATOM  10414 1HB  PRO A 673     -31.825 -25.751  12.831  1.00  0.98           H  
ATOM  10415 2HB  PRO A 673     -33.408 -25.220  12.251  1.00  0.98           H  
ATOM  10416 1HG  PRO A 673     -32.453 -28.045  12.878  1.00  0.98           H  
ATOM  10417 2HG  PRO A 673     -33.969 -27.270  13.350  1.00  0.98           H  
ATOM  10418 1HD  PRO A 673     -33.742 -28.945  11.141  1.00  0.98           H  
ATOM  10419 2HD  PRO A 673     -34.935 -27.570  11.294  1.00  0.98           H  
ATOM  10420  N   GLY A 674     -29.874 -25.772  10.972  1.00  0.91           N  
ATOM  10421  CA  GLY A 674     -28.491 -26.127  11.212  1.00  0.91           C  
ATOM  10422  C   GLY A 674     -27.715 -26.419   9.959  1.00  0.91           C  
ATOM  10423  O   GLY A 674     -26.781 -25.697   9.640  1.00  0.91           O  
ATOM  10424  H   GLY A 674     -30.159 -24.806  11.046  1.00  0.91           H  
ATOM  10425 1HA  GLY A 674     -27.997 -25.322  11.754  1.00  0.91           H  
ATOM  10426 2HA  GLY A 674     -28.461 -27.003  11.861  1.00  0.91           H  
ATOM  10427  N   THR A 675     -28.100 -27.462   9.242  1.00  0.83           N  
ATOM  10428  CA  THR A 675     -27.347 -27.845   8.059  1.00  0.83           C  
ATOM  10429  C   THR A 675     -27.996 -27.578   6.717  1.00  0.83           C  
ATOM  10430  O   THR A 675     -27.288 -27.513   5.712  1.00  0.83           O  
ATOM  10431  CB  THR A 675     -26.958 -29.331   8.133  1.00  0.83           C  
ATOM  10432  OG1 THR A 675     -28.136 -30.146   8.232  1.00  0.83           O  
ATOM  10433  CG2 THR A 675     -26.058 -29.571   9.321  1.00  0.83           C  
ATOM  10434  H   THR A 675     -28.912 -27.993   9.567  1.00  0.83           H  
ATOM  10435  HA  THR A 675     -26.422 -27.283   8.067  1.00  0.83           H  
ATOM  10436  HB  THR A 675     -26.421 -29.604   7.224  1.00  0.83           H  
ATOM  10437  HG1 THR A 675     -28.765 -29.741   8.846  1.00  0.83           H  
ATOM  10438 1HG2 THR A 675     -25.771 -30.620   9.359  1.00  0.83           H  
ATOM  10439 2HG2 THR A 675     -25.174 -28.954   9.203  1.00  0.83           H  
ATOM  10440 3HG2 THR A 675     -26.576 -29.303  10.239  1.00  0.83           H  
ATOM  10441  N   SER A 676     -29.301 -27.365   6.643  1.00  0.77           N  
ATOM  10442  CA  SER A 676     -29.800 -27.224   5.290  1.00  0.77           C  
ATOM  10443  C   SER A 676     -29.241 -25.979   4.598  1.00  0.77           C  
ATOM  10444  O   SER A 676     -28.761 -26.111   3.479  1.00  0.77           O  
ATOM  10445  CB  SER A 676     -31.299 -27.235   5.203  1.00  0.77           C  
ATOM  10446  OG  SER A 676     -31.809 -28.432   5.654  1.00  0.77           O  
ATOM  10447  H   SER A 676     -29.906 -27.374   7.458  1.00  0.77           H  
ATOM  10448  HA  SER A 676     -29.459 -28.091   4.721  1.00  0.77           H  
ATOM  10449 1HB  SER A 676     -31.763 -26.423   5.723  1.00  0.77           H  
ATOM  10450 2HB  SER A 676     -31.549 -27.130   4.159  1.00  0.77           H  
ATOM  10451  HG  SER A 676     -31.891 -28.311   6.634  1.00  0.77           H  
ATOM  10452  N   PRO A 677     -29.228 -24.764   5.211  1.00  0.71           N  
ATOM  10453  CA  PRO A 677     -28.704 -23.564   4.595  1.00  0.71           C  
ATOM  10454  C   PRO A 677     -27.280 -23.734   4.087  1.00  0.71           C  
ATOM  10455  O   PRO A 677     -26.906 -23.137   3.079  1.00  0.71           O  
ATOM  10456  CB  PRO A 677     -28.721 -22.564   5.751  1.00  0.71           C  
ATOM  10457  CG  PRO A 677     -29.817 -23.024   6.630  1.00  0.71           C  
ATOM  10458  CD  PRO A 677     -29.719 -24.533   6.600  1.00  0.71           C  
ATOM  10459  HA  PRO A 677     -29.377 -23.254   3.785  1.00  0.71           H  
ATOM  10460 1HB  PRO A 677     -27.741 -22.547   6.257  1.00  0.71           H  
ATOM  10461 2HB  PRO A 677     -28.896 -21.551   5.361  1.00  0.71           H  
ATOM  10462 1HG  PRO A 677     -29.713 -22.597   7.642  1.00  0.71           H  
ATOM  10463 2HG  PRO A 677     -30.756 -22.656   6.218  1.00  0.71           H  
ATOM  10464 1HD  PRO A 677     -28.971 -24.847   7.343  1.00  0.71           H  
ATOM  10465 2HD  PRO A 677     -30.694 -24.947   6.793  1.00  0.71           H  
ATOM  10466  N   TYR A 678     -26.483 -24.576   4.756  1.00  0.67           N  
ATOM  10467  CA  TYR A 678     -25.104 -24.754   4.334  1.00  0.67           C  
ATOM  10468  C   TYR A 678     -25.020 -25.705   3.151  1.00  0.67           C  
ATOM  10469  O   TYR A 678     -24.258 -25.470   2.209  1.00  0.67           O  
ATOM  10470  CB  TYR A 678     -24.238 -25.266   5.480  1.00  0.67           C  
ATOM  10471  CG  TYR A 678     -24.019 -24.318   6.638  1.00  0.67           C  
ATOM  10472  CD1 TYR A 678     -24.469 -24.660   7.881  1.00  0.67           C  
ATOM  10473  CD2 TYR A 678     -23.366 -23.121   6.454  1.00  0.67           C  
ATOM  10474  CE1 TYR A 678     -24.267 -23.826   8.958  1.00  0.67           C  
ATOM  10475  CE2 TYR A 678     -23.151 -22.282   7.525  1.00  0.67           C  
ATOM  10476  CZ  TYR A 678     -23.606 -22.639   8.780  1.00  0.67           C  
ATOM  10477  OH  TYR A 678     -23.415 -21.805   9.849  1.00  0.67           O  
ATOM  10478  H   TYR A 678     -26.818 -25.084   5.563  1.00  0.67           H  
ATOM  10479  HA  TYR A 678     -24.707 -23.795   4.014  1.00  0.67           H  
ATOM  10480 1HB  TYR A 678     -24.668 -26.191   5.876  1.00  0.67           H  
ATOM  10481 2HB  TYR A 678     -23.285 -25.505   5.087  1.00  0.67           H  
ATOM  10482  HD1 TYR A 678     -24.978 -25.602   8.012  1.00  0.67           H  
ATOM  10483  HD2 TYR A 678     -23.015 -22.842   5.461  1.00  0.67           H  
ATOM  10484  HE1 TYR A 678     -24.630 -24.111   9.950  1.00  0.67           H  
ATOM  10485  HE2 TYR A 678     -22.625 -21.342   7.382  1.00  0.67           H  
ATOM  10486  HH  TYR A 678     -23.597 -22.290  10.698  1.00  0.67           H  
ATOM  10487  N   MET A 679     -25.820 -26.767   3.172  1.00  0.65           N  
ATOM  10488  CA  MET A 679     -25.829 -27.707   2.055  1.00  0.65           C  
ATOM  10489  C   MET A 679     -26.296 -26.990   0.799  1.00  0.65           C  
ATOM  10490  O   MET A 679     -25.716 -27.134  -0.284  1.00  0.65           O  
ATOM  10491  CB  MET A 679     -26.753 -28.870   2.364  1.00  0.65           C  
ATOM  10492  CG  MET A 679     -26.279 -29.806   3.438  1.00  0.65           C  
ATOM  10493  SD  MET A 679     -27.545 -30.998   3.857  1.00  0.65           S  
ATOM  10494  CE  MET A 679     -27.648 -31.908   2.308  1.00  0.65           C  
ATOM  10495  H   MET A 679     -26.431 -26.933   3.974  1.00  0.65           H  
ATOM  10496  HA  MET A 679     -24.817 -28.072   1.888  1.00  0.65           H  
ATOM  10497 1HB  MET A 679     -27.717 -28.475   2.688  1.00  0.65           H  
ATOM  10498 2HB  MET A 679     -26.930 -29.445   1.454  1.00  0.65           H  
ATOM  10499 1HG  MET A 679     -25.393 -30.341   3.101  1.00  0.65           H  
ATOM  10500 2HG  MET A 679     -26.021 -29.239   4.332  1.00  0.65           H  
ATOM  10501 1HE  MET A 679     -28.397 -32.695   2.394  1.00  0.65           H  
ATOM  10502 2HE  MET A 679     -27.931 -31.227   1.500  1.00  0.65           H  
ATOM  10503 3HE  MET A 679     -26.680 -32.353   2.080  1.00  0.65           H  
ATOM  10504  N   VAL A 680     -27.333 -26.178   0.981  1.00  0.63           N  
ATOM  10505  CA  VAL A 680     -27.930 -25.396  -0.075  1.00  0.63           C  
ATOM  10506  C   VAL A 680     -26.965 -24.369  -0.619  1.00  0.63           C  
ATOM  10507  O   VAL A 680     -26.734 -24.330  -1.825  1.00  0.63           O  
ATOM  10508  CB  VAL A 680     -29.200 -24.753   0.491  1.00  0.63           C  
ATOM  10509  CG1 VAL A 680     -29.782 -23.715  -0.444  1.00  0.63           C  
ATOM  10510  CG2 VAL A 680     -30.186 -25.861   0.712  1.00  0.63           C  
ATOM  10511  H   VAL A 680     -27.743 -26.117   1.911  1.00  0.63           H  
ATOM  10512  HA  VAL A 680     -28.214 -26.071  -0.883  1.00  0.63           H  
ATOM  10513  HB  VAL A 680     -28.969 -24.265   1.438  1.00  0.63           H  
ATOM  10514 1HG1 VAL A 680     -30.680 -23.301  -0.019  1.00  0.63           H  
ATOM  10515 2HG1 VAL A 680     -29.057 -22.937  -0.581  1.00  0.63           H  
ATOM  10516 3HG1 VAL A 680     -30.008 -24.128  -1.366  1.00  0.63           H  
ATOM  10517 1HG2 VAL A 680     -31.063 -25.467   1.137  1.00  0.63           H  
ATOM  10518 2HG2 VAL A 680     -30.415 -26.339  -0.232  1.00  0.63           H  
ATOM  10519 3HG2 VAL A 680     -29.765 -26.589   1.382  1.00  0.63           H  
ATOM  10520  N   ALA A 681     -26.335 -23.584   0.253  1.00  0.62           N  
ATOM  10521  CA  ALA A 681     -25.386 -22.588  -0.208  1.00  0.62           C  
ATOM  10522  C   ALA A 681     -24.244 -23.221  -0.967  1.00  0.62           C  
ATOM  10523  O   ALA A 681     -23.789 -22.682  -1.975  1.00  0.62           O  
ATOM  10524  CB  ALA A 681     -24.839 -21.826   0.956  1.00  0.62           C  
ATOM  10525  H   ALA A 681     -26.538 -23.636   1.251  1.00  0.62           H  
ATOM  10526  HA  ALA A 681     -25.904 -21.903  -0.870  1.00  0.62           H  
ATOM  10527 1HB  ALA A 681     -24.141 -21.068   0.617  1.00  0.62           H  
ATOM  10528 2HB  ALA A 681     -25.678 -21.361   1.457  1.00  0.62           H  
ATOM  10529 3HB  ALA A 681     -24.330 -22.513   1.630  1.00  0.62           H  
ATOM  10530  N   HIS A 682     -23.792 -24.389  -0.521  1.00  0.62           N  
ATOM  10531  CA  HIS A 682     -22.690 -25.053  -1.186  1.00  0.62           C  
ATOM  10532  C   HIS A 682     -23.101 -25.355  -2.622  1.00  0.62           C  
ATOM  10533  O   HIS A 682     -22.383 -25.020  -3.574  1.00  0.62           O  
ATOM  10534  CB  HIS A 682     -22.326 -26.352  -0.474  1.00  0.62           C  
ATOM  10535  CG  HIS A 682     -21.056 -26.942  -0.929  1.00  0.62           C  
ATOM  10536  ND1 HIS A 682     -19.839 -26.516  -0.436  1.00  0.62           N  
ATOM  10537  CD2 HIS A 682     -20.780 -27.884  -1.865  1.00  0.62           C  
ATOM  10538  CE1 HIS A 682     -18.868 -27.197  -1.021  1.00  0.62           C  
ATOM  10539  NE2 HIS A 682     -19.405 -28.022  -1.910  1.00  0.62           N  
ATOM  10540  H   HIS A 682     -24.184 -24.812   0.322  1.00  0.62           H  
ATOM  10541  HA  HIS A 682     -21.818 -24.404  -1.214  1.00  0.62           H  
ATOM  10542 1HB  HIS A 682     -22.253 -26.165   0.600  1.00  0.62           H  
ATOM  10543 2HB  HIS A 682     -23.118 -27.083  -0.620  1.00  0.62           H  
ATOM  10544  HD2 HIS A 682     -21.513 -28.418  -2.476  1.00  0.62           H  
ATOM  10545  HE1 HIS A 682     -17.809 -27.082  -0.823  1.00  0.62           H  
ATOM  10546  HE2 HIS A 682     -18.873 -28.651  -2.546  1.00  0.62           H  
ATOM  10547  N   ASN A 683     -24.268 -25.990  -2.788  1.00  0.61           N  
ATOM  10548  CA  ASN A 683     -24.749 -26.324  -4.119  1.00  0.61           C  
ATOM  10549  C   ASN A 683     -25.044 -25.086  -4.945  1.00  0.61           C  
ATOM  10550  O   ASN A 683     -24.813 -25.084  -6.152  1.00  0.61           O  
ATOM  10551  CB  ASN A 683     -25.920 -27.258  -4.026  1.00  0.61           C  
ATOM  10552  CG  ASN A 683     -25.427 -28.623  -3.684  1.00  0.61           C  
ATOM  10553  OD1 ASN A 683     -24.252 -28.932  -3.970  1.00  0.61           O  
ATOM  10554  ND2 ASN A 683     -26.254 -29.431  -3.095  1.00  0.61           N  
ATOM  10555  H   ASN A 683     -24.830 -26.248  -1.971  1.00  0.61           H  
ATOM  10556  HA  ASN A 683     -23.956 -26.862  -4.635  1.00  0.61           H  
ATOM  10557 1HB  ASN A 683     -26.597 -26.909  -3.241  1.00  0.61           H  
ATOM  10558 2HB  ASN A 683     -26.470 -27.285  -4.963  1.00  0.61           H  
ATOM  10559 1HD2 ASN A 683     -25.940 -30.380  -2.851  1.00  0.61           H  
ATOM  10560 2HD2 ASN A 683     -27.192 -29.096  -2.879  1.00  0.61           H  
ATOM  10561  N   ILE A 684     -25.486 -24.005  -4.311  1.00  0.62           N  
ATOM  10562  CA  ILE A 684     -25.688 -22.757  -5.031  1.00  0.62           C  
ATOM  10563  C   ILE A 684     -24.370 -22.235  -5.589  1.00  0.62           C  
ATOM  10564  O   ILE A 684     -24.306 -21.854  -6.755  1.00  0.62           O  
ATOM  10565  CB  ILE A 684     -26.369 -21.700  -4.158  1.00  0.62           C  
ATOM  10566  CG1 ILE A 684     -27.829 -22.081  -3.898  1.00  0.62           C  
ATOM  10567  CG2 ILE A 684     -26.237 -20.374  -4.730  1.00  0.62           C  
ATOM  10568  CD1 ILE A 684     -28.470 -21.237  -2.842  1.00  0.62           C  
ATOM  10569  H   ILE A 684     -25.702 -24.055  -3.317  1.00  0.62           H  
ATOM  10570  HA  ILE A 684     -26.354 -22.954  -5.869  1.00  0.62           H  
ATOM  10571  HB  ILE A 684     -25.883 -21.696  -3.197  1.00  0.62           H  
ATOM  10572 1HG1 ILE A 684     -28.399 -21.971  -4.825  1.00  0.62           H  
ATOM  10573 2HG1 ILE A 684     -27.880 -23.121  -3.592  1.00  0.62           H  
ATOM  10574 1HG2 ILE A 684     -26.697 -19.659  -4.084  1.00  0.62           H  
ATOM  10575 2HG2 ILE A 684     -25.192 -20.136  -4.848  1.00  0.62           H  
ATOM  10576 3HG2 ILE A 684     -26.710 -20.374  -5.654  1.00  0.62           H  
ATOM  10577 1HD1 ILE A 684     -29.495 -21.565  -2.714  1.00  0.62           H  
ATOM  10578 2HD1 ILE A 684     -27.934 -21.349  -1.909  1.00  0.62           H  
ATOM  10579 3HD1 ILE A 684     -28.455 -20.192  -3.142  1.00  0.62           H  
ATOM  10580  N   ILE A 685     -23.308 -22.265  -4.779  1.00  0.62           N  
ATOM  10581  CA  ILE A 685     -21.998 -21.804  -5.231  1.00  0.62           C  
ATOM  10582  C   ILE A 685     -21.495 -22.703  -6.367  1.00  0.62           C  
ATOM  10583  O   ILE A 685     -20.974 -22.216  -7.373  1.00  0.62           O  
ATOM  10584  CB  ILE A 685     -20.988 -21.756  -4.067  1.00  0.62           C  
ATOM  10585  CG1 ILE A 685     -21.422 -20.652  -3.074  1.00  0.62           C  
ATOM  10586  CG2 ILE A 685     -19.579 -21.452  -4.627  1.00  0.62           C  
ATOM  10587  CD1 ILE A 685     -20.712 -20.697  -1.724  1.00  0.62           C  
ATOM  10588  H   ILE A 685     -23.423 -22.584  -3.818  1.00  0.62           H  
ATOM  10589  HA  ILE A 685     -22.097 -20.802  -5.613  1.00  0.62           H  
ATOM  10590  HB  ILE A 685     -20.987 -22.709  -3.533  1.00  0.62           H  
ATOM  10591 1HG1 ILE A 685     -21.245 -19.677  -3.526  1.00  0.62           H  
ATOM  10592 2HG1 ILE A 685     -22.490 -20.764  -2.897  1.00  0.62           H  
ATOM  10593 1HG2 ILE A 685     -18.854 -21.397  -3.825  1.00  0.62           H  
ATOM  10594 2HG2 ILE A 685     -19.296 -22.244  -5.316  1.00  0.62           H  
ATOM  10595 3HG2 ILE A 685     -19.595 -20.497  -5.156  1.00  0.62           H  
ATOM  10596 1HD1 ILE A 685     -21.092 -19.911  -1.081  1.00  0.62           H  
ATOM  10597 2HD1 ILE A 685     -20.906 -21.663  -1.250  1.00  0.62           H  
ATOM  10598 3HD1 ILE A 685     -19.641 -20.565  -1.860  1.00  0.62           H  
ATOM  10599  N   ARG A 686     -21.646 -24.019  -6.234  1.00  0.63           N  
ATOM  10600  CA  ARG A 686     -21.224 -24.902  -7.321  1.00  0.63           C  
ATOM  10601  C   ARG A 686     -22.064 -24.686  -8.594  1.00  0.63           C  
ATOM  10602  O   ARG A 686     -21.533 -24.665  -9.712  1.00  0.63           O  
ATOM  10603  CB  ARG A 686     -21.374 -26.349  -6.926  1.00  0.63           C  
ATOM  10604  CG  ARG A 686     -20.449 -26.909  -5.888  1.00  0.63           C  
ATOM  10605  CD  ARG A 686     -20.831 -28.324  -5.634  1.00  0.63           C  
ATOM  10606  NE  ARG A 686     -20.618 -29.150  -6.823  1.00  0.63           N  
ATOM  10607  CZ  ARG A 686     -21.208 -30.339  -7.058  1.00  0.63           C  
ATOM  10608  NH1 ARG A 686     -22.048 -30.850  -6.187  1.00  0.63           N  
ATOM  10609  NH2 ARG A 686     -20.940 -30.990  -8.179  1.00  0.63           N  
ATOM  10610  H   ARG A 686     -22.053 -24.403  -5.378  1.00  0.63           H  
ATOM  10611  HA  ARG A 686     -20.179 -24.694  -7.548  1.00  0.63           H  
ATOM  10612 1HB  ARG A 686     -22.383 -26.491  -6.541  1.00  0.63           H  
ATOM  10613 2HB  ARG A 686     -21.285 -26.972  -7.813  1.00  0.63           H  
ATOM  10614 1HG  ARG A 686     -19.414 -26.877  -6.235  1.00  0.63           H  
ATOM  10615 2HG  ARG A 686     -20.545 -26.347  -4.957  1.00  0.63           H  
ATOM  10616 1HD  ARG A 686     -20.236 -28.729  -4.824  1.00  0.63           H  
ATOM  10617 2HD  ARG A 686     -21.886 -28.370  -5.366  1.00  0.63           H  
ATOM  10618  HE  ARG A 686     -19.979 -28.800  -7.522  1.00  0.63           H  
ATOM  10619 1HH1 ARG A 686     -22.257 -30.357  -5.324  1.00  0.63           H  
ATOM  10620 2HH1 ARG A 686     -22.480 -31.744  -6.378  1.00  0.63           H  
ATOM  10621 1HH2 ARG A 686     -20.295 -30.595  -8.849  1.00  0.63           H  
ATOM  10622 2HH2 ARG A 686     -21.382 -31.878  -8.367  1.00  0.63           H  
ATOM  10623  N   SER A 687     -23.380 -24.491  -8.417  1.00  0.63           N  
ATOM  10624  CA  SER A 687     -24.306 -24.280  -9.524  1.00  0.63           C  
ATOM  10625  C   SER A 687     -23.929 -23.018 -10.245  1.00  0.63           C  
ATOM  10626  O   SER A 687     -23.796 -22.997 -11.477  1.00  0.63           O  
ATOM  10627  CB  SER A 687     -25.718 -24.130  -8.995  1.00  0.63           C  
ATOM  10628  OG  SER A 687     -26.172 -25.306  -8.395  1.00  0.63           O  
ATOM  10629  H   SER A 687     -23.766 -24.520  -7.481  1.00  0.63           H  
ATOM  10630  HA  SER A 687     -24.249 -25.111 -10.220  1.00  0.63           H  
ATOM  10631 1HB  SER A 687     -25.742 -23.334  -8.271  1.00  0.63           H  
ATOM  10632 2HB  SER A 687     -26.379 -23.855  -9.780  1.00  0.63           H  
ATOM  10633  HG  SER A 687     -25.639 -25.396  -7.580  1.00  0.63           H  
ATOM  10634  N   HIS A 688     -23.617 -21.993  -9.459  1.00  0.63           N  
ATOM  10635  CA  HIS A 688     -23.226 -20.736 -10.019  1.00  0.63           C  
ATOM  10636  C   HIS A 688     -22.054 -20.987 -10.912  1.00  0.63           C  
ATOM  10637  O   HIS A 688     -22.155 -20.838 -12.128  1.00  0.63           O  
ATOM  10638  CB  HIS A 688     -22.648 -19.791  -8.953  1.00  0.63           C  
ATOM  10639  CG  HIS A 688     -23.457 -19.066  -7.998  1.00  0.63           C  
ATOM  10640  ND1 HIS A 688     -22.928 -18.634  -6.791  1.00  0.63           N  
ATOM  10641  CD2 HIS A 688     -24.675 -18.610  -8.041  1.00  0.63           C  
ATOM  10642  CE1 HIS A 688     -23.841 -18.009  -6.115  1.00  0.63           C  
ATOM  10643  NE2 HIS A 688     -24.909 -17.949  -6.844  1.00  0.63           N  
ATOM  10644  H   HIS A 688     -23.713 -22.078  -8.452  1.00  0.63           H  
ATOM  10645  HA  HIS A 688     -24.034 -20.268 -10.579  1.00  0.63           H  
ATOM  10646 1HB  HIS A 688     -21.984 -20.351  -8.353  1.00  0.63           H  
ATOM  10647 2HB  HIS A 688     -22.057 -19.085  -9.450  1.00  0.63           H  
ATOM  10648  HD2 HIS A 688     -25.357 -18.741  -8.868  1.00  0.63           H  
ATOM  10649  HE1 HIS A 688     -23.726 -17.594  -5.119  1.00  0.63           H  
ATOM  10650  HE2 HIS A 688     -25.765 -17.497  -6.573  1.00  0.63           H  
ATOM  10651  N   SER A 689     -20.964 -21.472 -10.313  1.00  0.64           N  
ATOM  10652  CA  SER A 689     -19.691 -21.583 -10.992  1.00  0.64           C  
ATOM  10653  C   SER A 689     -19.775 -22.365 -12.283  1.00  0.64           C  
ATOM  10654  O   SER A 689     -19.221 -21.934 -13.300  1.00  0.64           O  
ATOM  10655  CB  SER A 689     -18.697 -22.224 -10.049  1.00  0.64           C  
ATOM  10656  OG  SER A 689     -18.446 -21.385  -8.965  1.00  0.64           O  
ATOM  10657  H   SER A 689     -20.996 -21.694  -9.315  1.00  0.64           H  
ATOM  10658  HA  SER A 689     -19.343 -20.577 -11.223  1.00  0.64           H  
ATOM  10659 1HB  SER A 689     -19.098 -23.173  -9.689  1.00  0.64           H  
ATOM  10660 2HB  SER A 689     -17.765 -22.435 -10.574  1.00  0.64           H  
ATOM  10661  HG  SER A 689     -17.982 -21.923  -8.295  1.00  0.64           H  
ATOM  10662  N   ARG A 690     -20.518 -23.463 -12.295  1.00  0.64           N  
ATOM  10663  CA  ARG A 690     -20.600 -24.225 -13.522  1.00  0.64           C  
ATOM  10664  C   ARG A 690     -21.215 -23.385 -14.651  1.00  0.64           C  
ATOM  10665  O   ARG A 690     -20.705 -23.395 -15.776  1.00  0.64           O  
ATOM  10666  CB  ARG A 690     -21.417 -25.477 -13.290  1.00  0.64           C  
ATOM  10667  CG  ARG A 690     -20.759 -26.552 -12.436  1.00  0.64           C  
ATOM  10668  CD  ARG A 690     -19.572 -27.167 -13.073  1.00  0.64           C  
ATOM  10669  NE  ARG A 690     -19.913 -27.825 -14.328  1.00  0.64           N  
ATOM  10670  CZ  ARG A 690     -19.068 -28.523 -15.096  1.00  0.64           C  
ATOM  10671  NH1 ARG A 690     -17.813 -28.717 -14.738  1.00  0.64           N  
ATOM  10672  NH2 ARG A 690     -19.542 -29.009 -16.216  1.00  0.64           N  
ATOM  10673  H   ARG A 690     -20.985 -23.788 -11.444  1.00  0.64           H  
ATOM  10674  HA  ARG A 690     -19.592 -24.518 -13.814  1.00  0.64           H  
ATOM  10675 1HB  ARG A 690     -22.351 -25.203 -12.791  1.00  0.64           H  
ATOM  10676 2HB  ARG A 690     -21.681 -25.927 -14.248  1.00  0.64           H  
ATOM  10677 1HG  ARG A 690     -20.456 -26.123 -11.485  1.00  0.64           H  
ATOM  10678 2HG  ARG A 690     -21.477 -27.340 -12.266  1.00  0.64           H  
ATOM  10679 1HD  ARG A 690     -18.833 -26.394 -13.281  1.00  0.64           H  
ATOM  10680 2HD  ARG A 690     -19.144 -27.909 -12.402  1.00  0.64           H  
ATOM  10681  HE  ARG A 690     -20.868 -27.717 -14.706  1.00  0.64           H  
ATOM  10682 1HH1 ARG A 690     -17.477 -28.340 -13.865  1.00  0.64           H  
ATOM  10683 2HH1 ARG A 690     -17.195 -29.248 -15.333  1.00  0.64           H  
ATOM  10684 1HH2 ARG A 690     -20.532 -28.803 -16.440  1.00  0.64           H  
ATOM  10685 2HH2 ARG A 690     -18.960 -29.541 -16.840  1.00  0.64           H  
ATOM  10686  N   ALA A 691     -22.258 -22.598 -14.345  1.00  0.64           N  
ATOM  10687  CA  ALA A 691     -22.901 -21.733 -15.343  1.00  0.64           C  
ATOM  10688  C   ALA A 691     -21.947 -20.674 -15.896  1.00  0.64           C  
ATOM  10689  O   ALA A 691     -22.029 -20.303 -17.069  1.00  0.64           O  
ATOM  10690  CB  ALA A 691     -24.108 -21.071 -14.753  1.00  0.64           C  
ATOM  10691  H   ALA A 691     -22.631 -22.604 -13.386  1.00  0.64           H  
ATOM  10692  HA  ALA A 691     -23.221 -22.361 -16.172  1.00  0.64           H  
ATOM  10693 1HB  ALA A 691     -24.601 -20.463 -15.507  1.00  0.64           H  
ATOM  10694 2HB  ALA A 691     -24.760 -21.860 -14.437  1.00  0.64           H  
ATOM  10695 3HB  ALA A 691     -23.818 -20.447 -13.918  1.00  0.64           H  
ATOM  10696  N   TYR A 692     -21.034 -20.189 -15.063  1.00  0.64           N  
ATOM  10697  CA  TYR A 692     -20.081 -19.166 -15.504  1.00  0.64           C  
ATOM  10698  C   TYR A 692     -19.047 -19.767 -16.433  1.00  0.64           C  
ATOM  10699  O   TYR A 692     -18.622 -19.128 -17.405  1.00  0.64           O  
ATOM  10700  CB  TYR A 692     -19.380 -18.577 -14.310  1.00  0.64           C  
ATOM  10701  CG  TYR A 692     -20.214 -17.729 -13.524  1.00  0.64           C  
ATOM  10702  CD1 TYR A 692     -20.930 -18.306 -12.701  1.00  0.64           C  
ATOM  10703  CD2 TYR A 692     -20.234 -16.435 -13.632  1.00  0.64           C  
ATOM  10704  CE1 TYR A 692     -21.797 -17.669 -11.921  1.00  0.64           C  
ATOM  10705  CE2 TYR A 692     -21.082 -15.719 -12.846  1.00  0.64           C  
ATOM  10706  CZ  TYR A 692     -21.893 -16.373 -11.991  1.00  0.64           C  
ATOM  10707  OH  TYR A 692     -22.778 -15.719 -11.185  1.00  0.64           O  
ATOM  10708  H   TYR A 692     -21.038 -20.526 -14.094  1.00  0.64           H  
ATOM  10709  HA  TYR A 692     -20.620 -18.388 -16.040  1.00  0.64           H  
ATOM  10710 1HB  TYR A 692     -19.067 -19.400 -13.697  1.00  0.64           H  
ATOM  10711 2HB  TYR A 692     -18.507 -18.029 -14.625  1.00  0.64           H  
ATOM  10712  HD1 TYR A 692     -20.803 -19.327 -12.695  1.00  0.64           H  
ATOM  10713  HD2 TYR A 692     -19.575 -15.961 -14.330  1.00  0.64           H  
ATOM  10714  HE1 TYR A 692     -22.417 -18.194 -11.253  1.00  0.64           H  
ATOM  10715  HE2 TYR A 692     -21.102 -14.667 -12.917  1.00  0.64           H  
ATOM  10716  HH  TYR A 692     -23.457 -16.325 -10.861  1.00  0.64           H  
ATOM  10717  N   HIS A 693     -18.671 -21.020 -16.173  1.00  0.64           N  
ATOM  10718  CA  HIS A 693     -17.705 -21.677 -17.038  1.00  0.64           C  
ATOM  10719  C   HIS A 693     -18.378 -22.042 -18.349  1.00  0.64           C  
ATOM  10720  O   HIS A 693     -17.792 -21.881 -19.420  1.00  0.64           O  
ATOM  10721  CB  HIS A 693     -17.067 -22.865 -16.330  1.00  0.64           C  
ATOM  10722  CG  HIS A 693     -16.142 -22.374 -15.282  1.00  0.64           C  
ATOM  10723  ND1 HIS A 693     -14.978 -21.687 -15.587  1.00  0.64           N  
ATOM  10724  CD2 HIS A 693     -16.206 -22.418 -13.942  1.00  0.64           C  
ATOM  10725  CE1 HIS A 693     -14.387 -21.327 -14.466  1.00  0.64           C  
ATOM  10726  NE2 HIS A 693     -15.117 -21.754 -13.470  1.00  0.64           N  
ATOM  10727  H   HIS A 693     -19.038 -21.497 -15.345  1.00  0.64           H  
ATOM  10728  HA  HIS A 693     -16.900 -20.983 -17.271  1.00  0.64           H  
ATOM  10729 1HB  HIS A 693     -17.842 -23.479 -15.862  1.00  0.64           H  
ATOM  10730 2HB  HIS A 693     -16.517 -23.482 -17.039  1.00  0.64           H  
ATOM  10731  HD2 HIS A 693     -16.982 -22.873 -13.339  1.00  0.64           H  
ATOM  10732  HE1 HIS A 693     -13.457 -20.759 -14.378  1.00  0.64           H  
ATOM  10733  HE2 HIS A 693     -14.927 -21.611 -12.485  1.00  0.64           H  
ATOM  10734  N   LEU A 694     -19.651 -22.430 -18.278  1.00  0.65           N  
ATOM  10735  CA  LEU A 694     -20.440 -22.693 -19.469  1.00  0.65           C  
ATOM  10736  C   LEU A 694     -20.463 -21.444 -20.328  1.00  0.65           C  
ATOM  10737  O   LEU A 694     -20.156 -21.477 -21.525  1.00  0.65           O  
ATOM  10738  CB  LEU A 694     -21.877 -23.008 -19.064  1.00  0.65           C  
ATOM  10739  CG  LEU A 694     -22.878 -23.151 -20.146  1.00  0.65           C  
ATOM  10740  CD1 LEU A 694     -22.587 -24.364 -21.015  1.00  0.65           C  
ATOM  10741  CD2 LEU A 694     -24.210 -23.199 -19.513  1.00  0.65           C  
ATOM  10742  H   LEU A 694     -20.080 -22.574 -17.364  1.00  0.65           H  
ATOM  10743  HA  LEU A 694     -19.999 -23.518 -20.024  1.00  0.65           H  
ATOM  10744 1HB  LEU A 694     -21.874 -23.935 -18.484  1.00  0.65           H  
ATOM  10745 2HB  LEU A 694     -22.230 -22.235 -18.429  1.00  0.65           H  
ATOM  10746  HG  LEU A 694     -22.828 -22.272 -20.783  1.00  0.65           H  
ATOM  10747 1HD1 LEU A 694     -23.330 -24.441 -21.805  1.00  0.65           H  
ATOM  10748 2HD1 LEU A 694     -21.600 -24.264 -21.454  1.00  0.65           H  
ATOM  10749 3HD1 LEU A 694     -22.621 -25.266 -20.394  1.00  0.65           H  
ATOM  10750 1HD2 LEU A 694     -24.911 -23.251 -20.262  1.00  0.65           H  
ATOM  10751 2HD2 LEU A 694     -24.292 -24.058 -18.878  1.00  0.65           H  
ATOM  10752 3HD2 LEU A 694     -24.372 -22.307 -18.924  1.00  0.65           H  
ATOM  10753  N   TYR A 695     -20.817 -20.325 -19.699  1.00  0.67           N  
ATOM  10754  CA  TYR A 695     -20.900 -19.066 -20.393  1.00  0.67           C  
ATOM  10755  C   TYR A 695     -19.562 -18.688 -21.019  1.00  0.67           C  
ATOM  10756  O   TYR A 695     -19.475 -18.455 -22.230  1.00  0.67           O  
ATOM  10757  CB  TYR A 695     -21.392 -17.965 -19.452  1.00  0.67           C  
ATOM  10758  CG  TYR A 695     -21.516 -16.660 -20.131  1.00  0.67           C  
ATOM  10759  CD1 TYR A 695     -22.594 -16.432 -20.977  1.00  0.67           C  
ATOM  10760  CD2 TYR A 695     -20.585 -15.678 -19.914  1.00  0.67           C  
ATOM  10761  CE1 TYR A 695     -22.709 -15.234 -21.626  1.00  0.67           C  
ATOM  10762  CE2 TYR A 695     -20.714 -14.482 -20.549  1.00  0.67           C  
ATOM  10763  CZ  TYR A 695     -21.748 -14.262 -21.406  1.00  0.67           C  
ATOM  10764  OH  TYR A 695     -21.808 -13.082 -22.051  1.00  0.67           O  
ATOM  10765  H   TYR A 695     -21.067 -20.356 -18.711  1.00  0.67           H  
ATOM  10766  HA  TYR A 695     -21.622 -19.161 -21.186  1.00  0.67           H  
ATOM  10767 1HB  TYR A 695     -22.333 -18.228 -19.027  1.00  0.67           H  
ATOM  10768 2HB  TYR A 695     -20.690 -17.856 -18.628  1.00  0.67           H  
ATOM  10769  HD1 TYR A 695     -23.335 -17.214 -21.140  1.00  0.67           H  
ATOM  10770  HD2 TYR A 695     -19.744 -15.852 -19.240  1.00  0.67           H  
ATOM  10771  HE1 TYR A 695     -23.541 -15.055 -22.310  1.00  0.67           H  
ATOM  10772  HE2 TYR A 695     -19.980 -13.703 -20.385  1.00  0.67           H  
ATOM  10773  HH  TYR A 695     -21.060 -12.518 -21.739  1.00  0.67           H  
ATOM  10774  N   SER A 696     -18.497 -18.709 -20.225  1.00  0.68           N  
ATOM  10775  CA  SER A 696     -17.186 -18.304 -20.706  1.00  0.68           C  
ATOM  10776  C   SER A 696     -16.679 -19.158 -21.871  1.00  0.68           C  
ATOM  10777  O   SER A 696     -16.078 -18.640 -22.814  1.00  0.68           O  
ATOM  10778  CB  SER A 696     -16.193 -18.396 -19.569  1.00  0.68           C  
ATOM  10779  OG  SER A 696     -16.515 -17.488 -18.551  1.00  0.68           O  
ATOM  10780  H   SER A 696     -18.600 -18.958 -19.242  1.00  0.68           H  
ATOM  10781  HA  SER A 696     -17.249 -17.268 -21.036  1.00  0.68           H  
ATOM  10782 1HB  SER A 696     -16.191 -19.413 -19.170  1.00  0.68           H  
ATOM  10783 2HB  SER A 696     -15.195 -18.189 -19.945  1.00  0.68           H  
ATOM  10784  HG  SER A 696     -17.313 -17.860 -18.114  1.00  0.68           H  
ATOM  10785  N   ASN A 697     -16.910 -20.468 -21.810  1.00  0.70           N  
ATOM  10786  CA  ASN A 697     -16.426 -21.378 -22.839  1.00  0.70           C  
ATOM  10787  C   ASN A 697     -17.267 -21.431 -24.117  1.00  0.70           C  
ATOM  10788  O   ASN A 697     -16.719 -21.607 -25.209  1.00  0.70           O  
ATOM  10789  CB  ASN A 697     -16.333 -22.772 -22.267  1.00  0.70           C  
ATOM  10790  CG  ASN A 697     -15.233 -22.924 -21.260  1.00  0.70           C  
ATOM  10791  OD1 ASN A 697     -14.231 -22.195 -21.276  1.00  0.70           O  
ATOM  10792  ND2 ASN A 697     -15.397 -23.870 -20.373  1.00  0.70           N  
ATOM  10793  H   ASN A 697     -17.404 -20.858 -21.006  1.00  0.70           H  
ATOM  10794  HA  ASN A 697     -15.428 -21.051 -23.129  1.00  0.70           H  
ATOM  10795 1HB  ASN A 697     -17.283 -23.017 -21.783  1.00  0.70           H  
ATOM  10796 2HB  ASN A 697     -16.185 -23.488 -23.073  1.00  0.70           H  
ATOM  10797 1HD2 ASN A 697     -14.701 -24.024 -19.671  1.00  0.70           H  
ATOM  10798 2HD2 ASN A 697     -16.222 -24.432 -20.393  1.00  0.70           H  
ATOM  10799  N   ASN A 698     -18.590 -21.300 -23.994  1.00  0.73           N  
ATOM  10800  CA  ASN A 698     -19.475 -21.472 -25.144  1.00  0.73           C  
ATOM  10801  C   ASN A 698     -20.245 -20.249 -25.635  1.00  0.73           C  
ATOM  10802  O   ASN A 698     -20.677 -20.239 -26.792  1.00  0.73           O  
ATOM  10803  CB  ASN A 698     -20.477 -22.556 -24.798  1.00  0.73           C  
ATOM  10804  CG  ASN A 698     -19.848 -23.901 -24.647  1.00  0.73           C  
ATOM  10805  OD1 ASN A 698     -19.604 -24.615 -25.627  1.00  0.73           O  
ATOM  10806  ND2 ASN A 698     -19.533 -24.246 -23.434  1.00  0.73           N  
ATOM  10807  H   ASN A 698     -19.008 -21.148 -23.075  1.00  0.73           H  
ATOM  10808  HA  ASN A 698     -18.866 -21.811 -25.980  1.00  0.73           H  
ATOM  10809 1HB  ASN A 698     -20.969 -22.300 -23.860  1.00  0.73           H  
ATOM  10810 2HB  ASN A 698     -21.248 -22.601 -25.565  1.00  0.73           H  
ATOM  10811 1HD2 ASN A 698     -19.091 -25.127 -23.260  1.00  0.73           H  
ATOM  10812 2HD2 ASN A 698     -19.695 -23.596 -22.682  1.00  0.73           H  
ATOM  10813  N   PHE A 699     -20.457 -19.247 -24.781  1.00  0.75           N  
ATOM  10814  CA  PHE A 699     -21.338 -18.148 -25.146  1.00  0.75           C  
ATOM  10815  C   PHE A 699     -20.740 -16.741 -25.103  1.00  0.75           C  
ATOM  10816  O   PHE A 699     -21.086 -15.902 -25.935  1.00  0.75           O  
ATOM  10817  CB  PHE A 699     -22.544 -18.234 -24.236  1.00  0.75           C  
ATOM  10818  CG  PHE A 699     -23.293 -19.528 -24.400  1.00  0.75           C  
ATOM  10819  CD1 PHE A 699     -23.342 -20.485 -23.396  1.00  0.75           C  
ATOM  10820  CD2 PHE A 699     -23.940 -19.796 -25.577  1.00  0.75           C  
ATOM  10821  CE1 PHE A 699     -24.031 -21.661 -23.583  1.00  0.75           C  
ATOM  10822  CE2 PHE A 699     -24.622 -20.955 -25.761  1.00  0.75           C  
ATOM  10823  CZ  PHE A 699     -24.670 -21.890 -24.767  1.00  0.75           C  
ATOM  10824  H   PHE A 699     -20.051 -19.247 -23.850  1.00  0.75           H  
ATOM  10825  HA  PHE A 699     -21.680 -18.318 -26.167  1.00  0.75           H  
ATOM  10826 1HB  PHE A 699     -22.210 -18.169 -23.216  1.00  0.75           H  
ATOM  10827 2HB  PHE A 699     -23.202 -17.427 -24.401  1.00  0.75           H  
ATOM  10828  HD1 PHE A 699     -22.839 -20.313 -22.465  1.00  0.75           H  
ATOM  10829  HD2 PHE A 699     -23.900 -19.067 -26.380  1.00  0.75           H  
ATOM  10830  HE1 PHE A 699     -24.067 -22.402 -22.795  1.00  0.75           H  
ATOM  10831  HE2 PHE A 699     -25.127 -21.138 -26.708  1.00  0.75           H  
ATOM  10832  HZ  PHE A 699     -25.214 -22.813 -24.933  1.00  0.75           H  
ATOM  10833  N   GLN A 700     -19.830 -16.466 -24.174  1.00  0.78           N  
ATOM  10834  CA  GLN A 700     -19.319 -15.102 -24.037  1.00  0.78           C  
ATOM  10835  C   GLN A 700     -18.670 -14.627 -25.328  1.00  0.78           C  
ATOM  10836  O   GLN A 700     -18.856 -13.492 -25.765  1.00  0.78           O  
ATOM  10837  CB  GLN A 700     -18.303 -15.001 -22.900  1.00  0.78           C  
ATOM  10838  CG  GLN A 700     -17.882 -13.563 -22.594  1.00  0.78           C  
ATOM  10839  CD  GLN A 700     -17.038 -13.440 -21.336  1.00  0.78           C  
ATOM  10840  OE1 GLN A 700     -16.009 -14.114 -21.197  1.00  0.78           O  
ATOM  10841  NE2 GLN A 700     -17.479 -12.578 -20.410  1.00  0.78           N  
ATOM  10842  H   GLN A 700     -19.549 -17.186 -23.517  1.00  0.78           H  
ATOM  10843  HA  GLN A 700     -20.155 -14.441 -23.816  1.00  0.78           H  
ATOM  10844 1HB  GLN A 700     -18.677 -15.480 -22.019  1.00  0.78           H  
ATOM  10845 2HB  GLN A 700     -17.404 -15.547 -23.183  1.00  0.78           H  
ATOM  10846 1HG  GLN A 700     -17.297 -13.189 -23.432  1.00  0.78           H  
ATOM  10847 2HG  GLN A 700     -18.777 -12.950 -22.468  1.00  0.78           H  
ATOM  10848 1HE2 GLN A 700     -16.967 -12.452 -19.542  1.00  0.78           H  
ATOM  10849 2HE2 GLN A 700     -18.347 -12.046 -20.570  1.00  0.78           H  
ATOM  10850  N   ALA A 701     -17.974 -15.536 -25.998  1.00  0.80           N  
ATOM  10851  CA  ALA A 701     -17.294 -15.259 -27.255  1.00  0.80           C  
ATOM  10852  C   ALA A 701     -18.258 -14.805 -28.357  1.00  0.80           C  
ATOM  10853  O   ALA A 701     -17.850 -14.127 -29.309  1.00  0.80           O  
ATOM  10854  CB  ALA A 701     -16.558 -16.502 -27.717  1.00  0.80           C  
ATOM  10855  H   ALA A 701     -17.891 -16.461 -25.598  1.00  0.80           H  
ATOM  10856  HA  ALA A 701     -16.577 -14.457 -27.079  1.00  0.80           H  
ATOM  10857 1HB  ALA A 701     -16.023 -16.285 -28.641  1.00  0.80           H  
ATOM  10858 2HB  ALA A 701     -15.847 -16.813 -26.949  1.00  0.80           H  
ATOM  10859 3HB  ALA A 701     -17.277 -17.303 -27.892  1.00  0.80           H  
ATOM  10860  N   LYS A 702     -19.517 -15.234 -28.256  1.00  0.81           N  
ATOM  10861  CA  LYS A 702     -20.536 -14.983 -29.256  1.00  0.81           C  
ATOM  10862  C   LYS A 702     -21.437 -13.812 -28.892  1.00  0.81           C  
ATOM  10863  O   LYS A 702     -21.891 -13.069 -29.766  1.00  0.81           O  
ATOM  10864  CB  LYS A 702     -21.416 -16.228 -29.372  1.00  0.81           C  
ATOM  10865  CG  LYS A 702     -20.709 -17.459 -29.877  1.00  0.81           C  
ATOM  10866  CD  LYS A 702     -21.667 -18.630 -29.958  1.00  0.81           C  
ATOM  10867  CE  LYS A 702     -20.962 -19.883 -30.437  1.00  0.81           C  
ATOM  10868  NZ  LYS A 702     -21.882 -21.042 -30.506  1.00  0.81           N  
ATOM  10869  H   LYS A 702     -19.806 -15.735 -27.425  1.00  0.81           H  
ATOM  10870  HA  LYS A 702     -20.052 -14.769 -30.208  1.00  0.81           H  
ATOM  10871 1HB  LYS A 702     -21.837 -16.465 -28.392  1.00  0.81           H  
ATOM  10872 2HB  LYS A 702     -22.251 -16.018 -30.039  1.00  0.81           H  
ATOM  10873 1HG  LYS A 702     -20.283 -17.266 -30.860  1.00  0.81           H  
ATOM  10874 2HG  LYS A 702     -19.902 -17.716 -29.189  1.00  0.81           H  
ATOM  10875 1HD  LYS A 702     -22.085 -18.820 -28.962  1.00  0.81           H  
ATOM  10876 2HD  LYS A 702     -22.484 -18.394 -30.638  1.00  0.81           H  
ATOM  10877 1HE  LYS A 702     -20.542 -19.703 -31.425  1.00  0.81           H  
ATOM  10878 2HE  LYS A 702     -20.152 -20.118 -29.744  1.00  0.81           H  
ATOM  10879 1HZ  LYS A 702     -21.375 -21.853 -30.821  1.00  0.81           H  
ATOM  10880 2HZ  LYS A 702     -22.269 -21.225 -29.588  1.00  0.81           H  
ATOM  10881 3HZ  LYS A 702     -22.630 -20.839 -31.150  1.00  0.81           H  
ATOM  10882  N   TYR A 703     -21.712 -13.665 -27.597  1.00  0.81           N  
ATOM  10883  CA  TYR A 703     -22.680 -12.687 -27.116  1.00  0.81           C  
ATOM  10884  C   TYR A 703     -22.047 -11.406 -26.569  1.00  0.81           C  
ATOM  10885  O   TYR A 703     -22.668 -10.343 -26.579  1.00  0.81           O  
ATOM  10886  CB  TYR A 703     -23.533 -13.360 -26.049  1.00  0.81           C  
ATOM  10887  CG  TYR A 703     -24.263 -14.574 -26.588  1.00  0.81           C  
ATOM  10888  CD1 TYR A 703     -24.639 -15.581 -25.741  1.00  0.81           C  
ATOM  10889  CD2 TYR A 703     -24.526 -14.686 -27.943  1.00  0.81           C  
ATOM  10890  CE1 TYR A 703     -25.279 -16.698 -26.241  1.00  0.81           C  
ATOM  10891  CE2 TYR A 703     -25.155 -15.800 -28.439  1.00  0.81           C  
ATOM  10892  CZ  TYR A 703     -25.529 -16.804 -27.598  1.00  0.81           C  
ATOM  10893  OH  TYR A 703     -26.162 -17.917 -28.102  1.00  0.81           O  
ATOM  10894  H   TYR A 703     -21.290 -14.308 -26.932  1.00  0.81           H  
ATOM  10895  HA  TYR A 703     -23.321 -12.403 -27.949  1.00  0.81           H  
ATOM  10896 1HB  TYR A 703     -22.896 -13.682 -25.222  1.00  0.81           H  
ATOM  10897 2HB  TYR A 703     -24.254 -12.655 -25.656  1.00  0.81           H  
ATOM  10898  HD1 TYR A 703     -24.435 -15.495 -24.675  1.00  0.81           H  
ATOM  10899  HD2 TYR A 703     -24.231 -13.888 -28.623  1.00  0.81           H  
ATOM  10900  HE1 TYR A 703     -25.584 -17.491 -25.566  1.00  0.81           H  
ATOM  10901  HE2 TYR A 703     -25.355 -15.882 -29.509  1.00  0.81           H  
ATOM  10902  HH  TYR A 703     -26.680 -17.671 -28.876  1.00  0.81           H  
ATOM  10903  N   LYS A 704     -20.815 -11.510 -26.078  1.00  0.79           N  
ATOM  10904  CA  LYS A 704     -20.059 -10.405 -25.497  1.00  0.79           C  
ATOM  10905  C   LYS A 704     -20.743  -9.742 -24.292  1.00  0.79           C  
ATOM  10906  O   LYS A 704     -20.632  -8.520 -24.104  1.00  0.79           O  
ATOM  10907  CB  LYS A 704     -19.778  -9.337 -26.564  1.00  0.79           C  
ATOM  10908  CG  LYS A 704     -19.124  -9.835 -27.894  1.00  0.79           C  
ATOM  10909  CD  LYS A 704     -17.728 -10.436 -27.690  1.00  0.79           C  
ATOM  10910  CE  LYS A 704     -16.943 -10.529 -29.025  1.00  0.79           C  
ATOM  10911  NZ  LYS A 704     -17.572 -11.449 -30.027  1.00  0.79           N  
ATOM  10912  H   LYS A 704     -20.334 -12.403 -26.093  1.00  0.79           H  
ATOM  10913  HA  LYS A 704     -19.104 -10.806 -25.152  1.00  0.79           H  
ATOM  10914 1HB  LYS A 704     -20.700  -8.822 -26.823  1.00  0.79           H  
ATOM  10915 2HB  LYS A 704     -19.108  -8.591 -26.143  1.00  0.79           H  
ATOM  10916 1HG  LYS A 704     -19.762 -10.601 -28.343  1.00  0.79           H  
ATOM  10917 2HG  LYS A 704     -19.052  -9.004 -28.591  1.00  0.79           H  
ATOM  10918 1HD  LYS A 704     -17.164  -9.827 -26.984  1.00  0.79           H  
ATOM  10919 2HD  LYS A 704     -17.831 -11.445 -27.276  1.00  0.79           H  
ATOM  10920 1HE  LYS A 704     -16.883  -9.533 -29.457  1.00  0.79           H  
ATOM  10921 2HE  LYS A 704     -15.935 -10.884 -28.813  1.00  0.79           H  
ATOM  10922 1HZ  LYS A 704     -17.019 -11.460 -30.867  1.00  0.79           H  
ATOM  10923 2HZ  LYS A 704     -17.630 -12.412 -29.661  1.00  0.79           H  
ATOM  10924 3HZ  LYS A 704     -18.502 -11.132 -30.245  1.00  0.79           H  
ATOM  10925  N   GLY A 705     -21.431 -10.536 -23.470  1.00  0.77           N  
ATOM  10926  CA  GLY A 705     -22.067 -10.019 -22.259  1.00  0.77           C  
ATOM  10927  C   GLY A 705     -21.268 -10.409 -21.018  1.00  0.77           C  
ATOM  10928  O   GLY A 705     -20.228 -11.078 -21.136  1.00  0.77           O  
ATOM  10929  H   GLY A 705     -21.509 -11.520 -23.690  1.00  0.77           H  
ATOM  10930 1HA  GLY A 705     -22.157  -8.937 -22.310  1.00  0.77           H  
ATOM  10931 2HA  GLY A 705     -23.082 -10.414 -22.183  1.00  0.77           H  
ATOM  10932  N   LYS A 706     -21.818 -10.084 -19.852  1.00  0.74           N  
ATOM  10933  CA  LYS A 706     -21.185 -10.368 -18.558  1.00  0.74           C  
ATOM  10934  C   LYS A 706     -22.046 -11.197 -17.626  1.00  0.74           C  
ATOM  10935  O   LYS A 706     -23.276 -11.155 -17.725  1.00  0.74           O  
ATOM  10936  CB  LYS A 706     -20.799  -9.063 -17.870  1.00  0.74           C  
ATOM  10937  CG  LYS A 706     -19.673  -8.311 -18.553  1.00  0.74           C  
ATOM  10938  CD  LYS A 706     -19.331  -7.021 -17.822  1.00  0.74           C  
ATOM  10939  CE  LYS A 706     -18.107  -6.353 -18.434  1.00  0.74           C  
ATOM  10940  NZ  LYS A 706     -17.825  -5.028 -17.826  1.00  0.74           N  
ATOM  10941  H   LYS A 706     -22.706  -9.577 -19.888  1.00  0.74           H  
ATOM  10942  HA  LYS A 706     -20.272 -10.939 -18.739  1.00  0.74           H  
ATOM  10943 1HB  LYS A 706     -21.661  -8.412 -17.827  1.00  0.74           H  
ATOM  10944 2HB  LYS A 706     -20.488  -9.275 -16.849  1.00  0.74           H  
ATOM  10945 1HG  LYS A 706     -18.787  -8.955 -18.584  1.00  0.74           H  
ATOM  10946 2HG  LYS A 706     -19.962  -8.072 -19.575  1.00  0.74           H  
ATOM  10947 1HD  LYS A 706     -20.168  -6.331 -17.889  1.00  0.74           H  
ATOM  10948 2HD  LYS A 706     -19.136  -7.232 -16.769  1.00  0.74           H  
ATOM  10949 1HE  LYS A 706     -17.245  -7.001 -18.269  1.00  0.74           H  
ATOM  10950 2HE  LYS A 706     -18.254  -6.227 -19.506  1.00  0.74           H  
ATOM  10951 1HZ  LYS A 706     -17.001  -4.631 -18.245  1.00  0.74           H  
ATOM  10952 2HZ  LYS A 706     -18.606  -4.420 -17.985  1.00  0.74           H  
ATOM  10953 3HZ  LYS A 706     -17.673  -5.094 -16.805  1.00  0.74           H  
ATOM  10954  N   VAL A 707     -21.386 -11.925 -16.719  1.00  0.72           N  
ATOM  10955  CA  VAL A 707     -22.068 -12.744 -15.711  1.00  0.72           C  
ATOM  10956  C   VAL A 707     -21.714 -12.445 -14.233  1.00  0.72           C  
ATOM  10957  O   VAL A 707     -20.547 -12.222 -13.871  1.00  0.72           O  
ATOM  10958  CB  VAL A 707     -21.810 -14.236 -16.016  1.00  0.72           C  
ATOM  10959  CG1 VAL A 707     -22.539 -14.699 -17.248  1.00  0.72           C  
ATOM  10960  CG2 VAL A 707     -20.327 -14.405 -16.292  1.00  0.72           C  
ATOM  10961  H   VAL A 707     -20.356 -11.909 -16.746  1.00  0.72           H  
ATOM  10962  HA  VAL A 707     -23.125 -12.579 -15.845  1.00  0.72           H  
ATOM  10963  HB  VAL A 707     -22.134 -14.833 -15.187  1.00  0.72           H  
ATOM  10964 1HG1 VAL A 707     -22.310 -15.746 -17.426  1.00  0.72           H  
ATOM  10965 2HG1 VAL A 707     -23.584 -14.594 -17.086  1.00  0.72           H  
ATOM  10966 3HG1 VAL A 707     -22.241 -14.108 -18.102  1.00  0.72           H  
ATOM  10967 1HG2 VAL A 707     -20.106 -15.451 -16.513  1.00  0.72           H  
ATOM  10968 2HG2 VAL A 707     -20.054 -13.797 -17.153  1.00  0.72           H  
ATOM  10969 3HG2 VAL A 707     -19.745 -14.076 -15.434  1.00  0.72           H  
ATOM  10970  N   GLY A 708     -22.716 -12.574 -13.353  1.00  0.70           N  
ATOM  10971  CA  GLY A 708     -22.460 -12.353 -11.927  1.00  0.70           C  
ATOM  10972  C   GLY A 708     -23.475 -12.943 -10.939  1.00  0.70           C  
ATOM  10973  O   GLY A 708     -24.287 -13.823 -11.268  1.00  0.70           O  
ATOM  10974  H   GLY A 708     -23.661 -12.722 -13.708  1.00  0.70           H  
ATOM  10975 1HA  GLY A 708     -21.474 -12.743 -11.681  1.00  0.70           H  
ATOM  10976 2HA  GLY A 708     -22.390 -11.286 -11.752  1.00  0.70           H  
ATOM  10977  N   ILE A 709     -23.376 -12.455  -9.700  1.00  0.69           N  
ATOM  10978  CA  ILE A 709     -24.159 -12.923  -8.530  1.00  0.69           C  
ATOM  10979  C   ILE A 709     -24.790 -11.783  -7.748  1.00  0.69           C  
ATOM  10980  O   ILE A 709     -24.094 -10.801  -7.516  1.00  0.69           O  
ATOM  10981  CB  ILE A 709     -23.187 -13.569  -7.541  1.00  0.69           C  
ATOM  10982  CG1 ILE A 709     -23.858 -14.167  -6.365  1.00  0.69           C  
ATOM  10983  CG2 ILE A 709     -22.221 -12.555  -7.072  1.00  0.69           C  
ATOM  10984  CD1 ILE A 709     -22.884 -14.937  -5.532  1.00  0.69           C  
ATOM  10985  H   ILE A 709     -22.655 -11.737  -9.572  1.00  0.69           H  
ATOM  10986  HA  ILE A 709     -24.930 -13.619  -8.858  1.00  0.69           H  
ATOM  10987  HB  ILE A 709     -22.668 -14.343  -8.038  1.00  0.69           H  
ATOM  10988 1HG1 ILE A 709     -24.308 -13.397  -5.767  1.00  0.69           H  
ATOM  10989 2HG1 ILE A 709     -24.644 -14.841  -6.707  1.00  0.69           H  
ATOM  10990 1HG2 ILE A 709     -21.516 -13.023  -6.400  1.00  0.69           H  
ATOM  10991 2HG2 ILE A 709     -21.702 -12.141  -7.926  1.00  0.69           H  
ATOM  10992 3HG2 ILE A 709     -22.759 -11.776  -6.551  1.00  0.69           H  
ATOM  10993 1HD1 ILE A 709     -23.390 -15.369  -4.683  1.00  0.69           H  
ATOM  10994 2HD1 ILE A 709     -22.431 -15.709  -6.130  1.00  0.69           H  
ATOM  10995 3HD1 ILE A 709     -22.107 -14.264  -5.179  1.00  0.69           H  
ATOM  10996  N   THR A 710     -26.048 -11.916  -7.277  1.00  0.69           N  
ATOM  10997  CA  THR A 710     -26.618 -10.850  -6.441  1.00  0.69           C  
ATOM  10998  C   THR A 710     -26.884 -11.317  -5.013  1.00  0.69           C  
ATOM  10999  O   THR A 710     -27.604 -12.292  -4.784  1.00  0.69           O  
ATOM  11000  CB  THR A 710     -27.951 -10.313  -6.987  1.00  0.69           C  
ATOM  11001  OG1 THR A 710     -27.797  -9.804  -8.278  1.00  0.69           O  
ATOM  11002  CG2 THR A 710     -28.438  -9.186  -6.105  1.00  0.69           C  
ATOM  11003  H   THR A 710     -26.615 -12.739  -7.497  1.00  0.69           H  
ATOM  11004  HA  THR A 710     -25.909 -10.041  -6.377  1.00  0.69           H  
ATOM  11005  HB  THR A 710     -28.661 -11.088  -7.013  1.00  0.69           H  
ATOM  11006  HG1 THR A 710     -27.112 -10.310  -8.723  1.00  0.69           H  
ATOM  11007 1HG2 THR A 710     -29.383  -8.806  -6.493  1.00  0.69           H  
ATOM  11008 2HG2 THR A 710     -28.591  -9.554  -5.095  1.00  0.69           H  
ATOM  11009 3HG2 THR A 710     -27.700  -8.382  -6.092  1.00  0.69           H  
ATOM  11010  N   LEU A 711     -26.326 -10.595  -4.051  1.00  0.70           N  
ATOM  11011  CA  LEU A 711     -26.489 -10.942  -2.640  1.00  0.70           C  
ATOM  11012  C   LEU A 711     -27.277  -9.888  -1.833  1.00  0.70           C  
ATOM  11013  O   LEU A 711     -27.109  -8.688  -2.032  1.00  0.70           O  
ATOM  11014  CB  LEU A 711     -25.082 -11.214  -2.089  1.00  0.70           C  
ATOM  11015  CG  LEU A 711     -24.381 -12.419  -2.812  1.00  0.70           C  
ATOM  11016  CD1 LEU A 711     -22.952 -12.561  -2.385  1.00  0.70           C  
ATOM  11017  CD2 LEU A 711     -25.161 -13.706  -2.476  1.00  0.70           C  
ATOM  11018  H   LEU A 711     -25.740  -9.802  -4.331  1.00  0.70           H  
ATOM  11019  HA  LEU A 711     -27.045 -11.875  -2.584  1.00  0.70           H  
ATOM  11020 1HB  LEU A 711     -24.465 -10.321  -2.207  1.00  0.70           H  
ATOM  11021 2HB  LEU A 711     -25.162 -11.457  -1.032  1.00  0.70           H  
ATOM  11022  HG  LEU A 711     -24.386 -12.246  -3.874  1.00  0.70           H  
ATOM  11023 1HD1 LEU A 711     -22.497 -13.395  -2.907  1.00  0.70           H  
ATOM  11024 2HD1 LEU A 711     -22.427 -11.655  -2.646  1.00  0.70           H  
ATOM  11025 3HD1 LEU A 711     -22.904 -12.734  -1.308  1.00  0.70           H  
ATOM  11026 1HD2 LEU A 711     -24.707 -14.556  -2.972  1.00  0.70           H  
ATOM  11027 2HD2 LEU A 711     -25.143 -13.868  -1.396  1.00  0.70           H  
ATOM  11028 3HD2 LEU A 711     -26.192 -13.603  -2.809  1.00  0.70           H  
ATOM  11029  N   ASP A 712     -28.130 -10.343  -0.905  1.00  0.70           N  
ATOM  11030  CA  ASP A 712     -29.000  -9.477  -0.067  1.00  0.70           C  
ATOM  11031  C   ASP A 712     -28.263  -8.855   1.090  1.00  0.70           C  
ATOM  11032  O   ASP A 712     -28.374  -9.321   2.228  1.00  0.70           O  
ATOM  11033  CB  ASP A 712     -30.143 -10.263   0.548  1.00  0.70           C  
ATOM  11034  CG  ASP A 712     -29.593 -11.369   1.310  1.00  0.70           C  
ATOM  11035  OD1 ASP A 712     -28.637 -11.914   0.815  1.00  0.70           O  
ATOM  11036  OD2 ASP A 712     -30.052 -11.672   2.402  1.00  0.70           O  
ATOM  11037  H   ASP A 712     -28.199 -11.340  -0.777  1.00  0.70           H  
ATOM  11038  HA  ASP A 712     -29.400  -8.672  -0.671  1.00  0.70           H  
ATOM  11039 1HB  ASP A 712     -30.721  -9.615   1.203  1.00  0.70           H  
ATOM  11040 2HB  ASP A 712     -30.811 -10.637  -0.210  1.00  0.70           H  
ATOM  11041  N   ILE A 713     -27.442  -7.872   0.813  1.00  0.70           N  
ATOM  11042  CA  ILE A 713     -26.599  -7.397   1.885  1.00  0.70           C  
ATOM  11043  C   ILE A 713     -27.111  -6.149   2.589  1.00  0.70           C  
ATOM  11044  O   ILE A 713     -27.100  -5.052   2.028  1.00  0.70           O  
ATOM  11045  CB  ILE A 713     -25.193  -7.140   1.370  1.00  0.70           C  
ATOM  11046  CG1 ILE A 713     -24.706  -8.350   0.641  1.00  0.70           C  
ATOM  11047  CG2 ILE A 713     -24.271  -6.889   2.528  1.00  0.70           C  
ATOM  11048  CD1 ILE A 713     -24.747  -9.614   1.454  1.00  0.70           C  
ATOM  11049  H   ILE A 713     -27.432  -7.498  -0.141  1.00  0.70           H  
ATOM  11050  HA  ILE A 713     -26.526  -8.184   2.630  1.00  0.70           H  
ATOM  11051  HB  ILE A 713     -25.190  -6.290   0.688  1.00  0.70           H  
ATOM  11052 1HG1 ILE A 713     -25.291  -8.487  -0.256  1.00  0.70           H  
ATOM  11053 2HG1 ILE A 713     -23.690  -8.164   0.359  1.00  0.70           H  
ATOM  11054 1HG2 ILE A 713     -23.266  -6.730   2.153  1.00  0.70           H  
ATOM  11055 2HG2 ILE A 713     -24.609  -6.015   3.077  1.00  0.70           H  
ATOM  11056 3HG2 ILE A 713     -24.274  -7.752   3.196  1.00  0.70           H  
ATOM  11057 1HD1 ILE A 713     -24.358 -10.428   0.866  1.00  0.70           H  
ATOM  11058 2HD1 ILE A 713     -24.152  -9.494   2.347  1.00  0.70           H  
ATOM  11059 3HD1 ILE A 713     -25.762  -9.846   1.744  1.00  0.70           H  
ATOM  11060  N   GLU A 714     -27.525  -6.341   3.837  1.00  0.69           N  
ATOM  11061  CA  GLU A 714     -27.965  -5.265   4.713  1.00  0.69           C  
ATOM  11062  C   GLU A 714     -26.690  -4.749   5.332  1.00  0.69           C  
ATOM  11063  O   GLU A 714     -25.774  -5.536   5.580  1.00  0.69           O  
ATOM  11064  CB  GLU A 714     -28.902  -5.772   5.816  1.00  0.69           C  
ATOM  11065  CG  GLU A 714     -30.263  -6.314   5.355  1.00  0.69           C  
ATOM  11066  CD  GLU A 714     -31.040  -6.960   6.506  1.00  0.69           C  
ATOM  11067  OE1 GLU A 714     -30.629  -8.024   6.920  1.00  0.69           O  
ATOM  11068  OE2 GLU A 714     -31.979  -6.372   7.015  1.00  0.69           O  
ATOM  11069  H   GLU A 714     -27.519  -7.286   4.185  1.00  0.69           H  
ATOM  11070  HA  GLU A 714     -28.441  -4.468   4.138  1.00  0.69           H  
ATOM  11071 1HB  GLU A 714     -28.403  -6.530   6.409  1.00  0.69           H  
ATOM  11072 2HB  GLU A 714     -29.115  -4.937   6.490  1.00  0.69           H  
ATOM  11073 1HG  GLU A 714     -30.851  -5.492   4.942  1.00  0.69           H  
ATOM  11074 2HG  GLU A 714     -30.104  -7.049   4.563  1.00  0.69           H  
ATOM  11075  N   TRP A 715     -26.598  -3.465   5.596  1.00  0.69           N  
ATOM  11076  CA  TRP A 715     -25.365  -3.031   6.231  1.00  0.69           C  
ATOM  11077  C   TRP A 715     -25.392  -3.342   7.705  1.00  0.69           C  
ATOM  11078  O   TRP A 715     -26.328  -2.947   8.402  1.00  0.69           O  
ATOM  11079  CB  TRP A 715     -25.079  -1.552   6.029  1.00  0.69           C  
ATOM  11080  CG  TRP A 715     -23.804  -1.131   6.683  1.00  0.69           C  
ATOM  11081  CD1 TRP A 715     -22.591  -1.744   6.614  1.00  0.69           C  
ATOM  11082  CD2 TRP A 715     -23.628  -0.002   7.555  1.00  0.69           C  
ATOM  11083  NE1 TRP A 715     -21.682  -1.076   7.387  1.00  0.69           N  
ATOM  11084  CE2 TRP A 715     -22.299  -0.010   7.970  1.00  0.69           C  
ATOM  11085  CE3 TRP A 715     -24.481   0.998   8.017  1.00  0.69           C  
ATOM  11086  CZ2 TRP A 715     -21.800   0.942   8.829  1.00  0.69           C  
ATOM  11087  CZ3 TRP A 715     -23.983   1.950   8.862  1.00  0.69           C  
ATOM  11088  CH2 TRP A 715     -22.672   1.930   9.263  1.00  0.69           C  
ATOM  11089  H   TRP A 715     -27.385  -2.844   5.402  1.00  0.69           H  
ATOM  11090  HA  TRP A 715     -24.541  -3.583   5.801  1.00  0.69           H  
ATOM  11091 1HB  TRP A 715     -25.056  -1.306   4.973  1.00  0.69           H  
ATOM  11092 2HB  TRP A 715     -25.848  -0.989   6.481  1.00  0.69           H  
ATOM  11093  HD1 TRP A 715     -22.379  -2.636   6.045  1.00  0.69           H  
ATOM  11094  HE1 TRP A 715     -20.716  -1.332   7.517  1.00  0.69           H  
ATOM  11095  HE3 TRP A 715     -25.519   1.024   7.717  1.00  0.69           H  
ATOM  11096  HZ2 TRP A 715     -20.770   0.931   9.163  1.00  0.69           H  
ATOM  11097  HZ3 TRP A 715     -24.665   2.723   9.221  1.00  0.69           H  
ATOM  11098  HH2 TRP A 715     -22.317   2.701   9.947  1.00  0.69           H  
ATOM  11099  N   LYS A 716     -24.381  -4.047   8.190  1.00  0.69           N  
ATOM  11100  CA  LYS A 716     -24.319  -4.310   9.611  1.00  0.69           C  
ATOM  11101  C   LYS A 716     -23.358  -3.317  10.231  1.00  0.69           C  
ATOM  11102  O   LYS A 716     -22.228  -3.159   9.764  1.00  0.69           O  
ATOM  11103  CB  LYS A 716     -23.919  -5.740   9.906  1.00  0.69           C  
ATOM  11104  CG  LYS A 716     -24.854  -6.803   9.304  1.00  0.69           C  
ATOM  11105  CD  LYS A 716     -26.233  -6.719   9.927  1.00  0.69           C  
ATOM  11106  CE  LYS A 716     -27.136  -7.885   9.542  1.00  0.69           C  
ATOM  11107  NZ  LYS A 716     -26.867  -9.170  10.355  1.00  0.69           N  
ATOM  11108  H   LYS A 716     -23.650  -4.382   7.577  1.00  0.69           H  
ATOM  11109  HA  LYS A 716     -25.299  -4.141  10.047  1.00  0.69           H  
ATOM  11110 1HB  LYS A 716     -22.917  -5.917   9.555  1.00  0.69           H  
ATOM  11111 2HB  LYS A 716     -23.903  -5.883  10.983  1.00  0.69           H  
ATOM  11112 1HG  LYS A 716     -24.954  -6.609   8.233  1.00  0.69           H  
ATOM  11113 2HG  LYS A 716     -24.453  -7.785   9.418  1.00  0.69           H  
ATOM  11114 1HD  LYS A 716     -26.175  -6.635  11.002  1.00  0.69           H  
ATOM  11115 2HD  LYS A 716     -26.672  -5.813   9.535  1.00  0.69           H  
ATOM  11116 1HE  LYS A 716     -28.177  -7.591   9.662  1.00  0.69           H  
ATOM  11117 2HE  LYS A 716     -26.959  -8.090   8.495  1.00  0.69           H  
ATOM  11118 1HZ  LYS A 716     -27.477  -9.903  10.020  1.00  0.69           H  
ATOM  11119 2HZ  LYS A 716     -25.908  -9.458  10.230  1.00  0.69           H  
ATOM  11120 3HZ  LYS A 716     -27.054  -9.051  11.374  1.00  0.69           H  
ATOM  11121  N   GLU A 717     -23.790  -2.693  11.310  1.00  0.70           N  
ATOM  11122  CA  GLU A 717     -22.990  -1.666  11.957  1.00  0.70           C  
ATOM  11123  C   GLU A 717     -22.985  -1.976  13.430  1.00  0.70           C  
ATOM  11124  O   GLU A 717     -23.888  -2.653  13.876  1.00  0.70           O  
ATOM  11125  CB  GLU A 717     -23.630  -0.295  11.671  1.00  0.70           C  
ATOM  11126  CG  GLU A 717     -24.987  -0.048  12.286  1.00  0.70           C  
ATOM  11127  CD  GLU A 717     -25.621   1.270  11.853  1.00  0.70           C  
ATOM  11128  OE1 GLU A 717     -25.018   2.304  12.037  1.00  0.70           O  
ATOM  11129  OE2 GLU A 717     -26.719   1.232  11.339  1.00  0.70           O  
ATOM  11130  H   GLU A 717     -24.734  -2.911  11.647  1.00  0.70           H  
ATOM  11131  HA  GLU A 717     -21.977  -1.699  11.559  1.00  0.70           H  
ATOM  11132 1HB  GLU A 717     -22.972   0.518  11.937  1.00  0.70           H  
ATOM  11133 2HB  GLU A 717     -23.798  -0.249  10.618  1.00  0.70           H  
ATOM  11134 1HG  GLU A 717     -25.645  -0.865  12.005  1.00  0.70           H  
ATOM  11135 2HG  GLU A 717     -24.874  -0.043  13.370  1.00  0.70           H  
ATOM  11136  N   PRO A 718     -21.995  -1.573  14.205  1.00  0.72           N  
ATOM  11137  CA  PRO A 718     -21.966  -1.803  15.628  1.00  0.72           C  
ATOM  11138  C   PRO A 718     -23.029  -1.013  16.373  1.00  0.72           C  
ATOM  11139  O   PRO A 718     -23.299   0.142  16.045  1.00  0.72           O  
ATOM  11140  CB  PRO A 718     -20.566  -1.325  15.987  1.00  0.72           C  
ATOM  11141  CG  PRO A 718     -20.181  -0.339  14.916  1.00  0.72           C  
ATOM  11142  CD  PRO A 718     -20.829  -0.862  13.660  1.00  0.72           C  
ATOM  11143  HA  PRO A 718     -22.071  -2.883  15.826  1.00  0.72           H  
ATOM  11144 1HB  PRO A 718     -20.575  -0.901  16.984  1.00  0.72           H  
ATOM  11145 2HB  PRO A 718     -19.905  -2.161  16.019  1.00  0.72           H  
ATOM  11146 1HG  PRO A 718     -20.533   0.667  15.194  1.00  0.72           H  
ATOM  11147 2HG  PRO A 718     -19.084  -0.283  14.842  1.00  0.72           H  
ATOM  11148 1HD  PRO A 718     -21.115  -0.020  13.034  1.00  0.72           H  
ATOM  11149 2HD  PRO A 718     -20.156  -1.560  13.143  1.00  0.72           H  
ATOM  11150  N   LEU A 719     -23.561  -1.605  17.436  1.00  0.73           N  
ATOM  11151  CA  LEU A 719     -24.499  -0.930  18.327  1.00  0.73           C  
ATOM  11152  C   LEU A 719     -23.804   0.141  19.174  1.00  0.73           C  
ATOM  11153  O   LEU A 719     -24.267   1.283  19.234  1.00  0.73           O  
ATOM  11154  CB  LEU A 719     -25.171  -1.970  19.224  1.00  0.73           C  
ATOM  11155  CG  LEU A 719     -26.197  -1.472  20.207  1.00  0.73           C  
ATOM  11156  CD1 LEU A 719     -27.324  -0.817  19.436  1.00  0.73           C  
ATOM  11157  CD2 LEU A 719     -26.708  -2.655  21.021  1.00  0.73           C  
ATOM  11158  H   LEU A 719     -23.344  -2.585  17.611  1.00  0.73           H  
ATOM  11159  HA  LEU A 719     -25.256  -0.440  17.724  1.00  0.73           H  
ATOM  11160 1HB  LEU A 719     -25.656  -2.705  18.583  1.00  0.73           H  
ATOM  11161 2HB  LEU A 719     -24.388  -2.485  19.792  1.00  0.73           H  
ATOM  11162  HG  LEU A 719     -25.751  -0.730  20.873  1.00  0.73           H  
ATOM  11163 1HD1 LEU A 719     -28.081  -0.453  20.130  1.00  0.73           H  
ATOM  11164 2HD1 LEU A 719     -26.930   0.020  18.858  1.00  0.73           H  
ATOM  11165 3HD1 LEU A 719     -27.763  -1.545  18.764  1.00  0.73           H  
ATOM  11166 1HD2 LEU A 719     -27.456  -2.311  21.734  1.00  0.73           H  
ATOM  11167 2HD2 LEU A 719     -27.154  -3.390  20.352  1.00  0.73           H  
ATOM  11168 3HD2 LEU A 719     -25.874  -3.111  21.558  1.00  0.73           H  
ATOM  11169  N   THR A 720     -22.677  -0.212  19.801  1.00  0.73           N  
ATOM  11170  CA  THR A 720     -21.924   0.734  20.618  1.00  0.73           C  
ATOM  11171  C   THR A 720     -20.625   1.061  19.910  1.00  0.73           C  
ATOM  11172  O   THR A 720     -20.376   0.587  18.810  1.00  0.73           O  
ATOM  11173  CB  THR A 720     -21.576   0.168  22.000  1.00  0.73           C  
ATOM  11174  OG1 THR A 720     -20.581  -0.868  21.844  1.00  0.73           O  
ATOM  11175  CG2 THR A 720     -22.830  -0.420  22.636  1.00  0.73           C  
ATOM  11176  H   THR A 720     -22.349  -1.186  19.770  1.00  0.73           H  
ATOM  11177  HA  THR A 720     -22.497   1.653  20.733  1.00  0.73           H  
ATOM  11178  HB  THR A 720     -21.182   0.955  22.636  1.00  0.73           H  
ATOM  11179  HG1 THR A 720     -21.021  -1.639  21.389  1.00  0.73           H  
ATOM  11180 1HG2 THR A 720     -22.585  -0.830  23.614  1.00  0.73           H  
ATOM  11181 2HG2 THR A 720     -23.585   0.358  22.746  1.00  0.73           H  
ATOM  11182 3HG2 THR A 720     -23.219  -1.217  21.997  1.00  0.73           H  
ATOM  11183  N   ASP A 721     -19.780   1.851  20.552  1.00  0.73           N  
ATOM  11184  CA  ASP A 721     -18.506   2.233  19.960  1.00  0.73           C  
ATOM  11185  C   ASP A 721     -17.384   1.235  20.285  1.00  0.73           C  
ATOM  11186  O   ASP A 721     -16.225   1.467  19.937  1.00  0.73           O  
ATOM  11187  CB  ASP A 721     -18.104   3.622  20.450  1.00  0.73           C  
ATOM  11188  CG  ASP A 721     -19.047   4.718  19.960  1.00  0.73           C  
ATOM  11189  OD1 ASP A 721     -19.685   4.532  18.951  1.00  0.73           O  
ATOM  11190  OD2 ASP A 721     -19.131   5.725  20.613  1.00  0.73           O  
ATOM  11191  H   ASP A 721     -20.029   2.208  21.462  1.00  0.73           H  
ATOM  11192  HA  ASP A 721     -18.626   2.264  18.877  1.00  0.73           H  
ATOM  11193 1HB  ASP A 721     -18.087   3.632  21.539  1.00  0.73           H  
ATOM  11194 2HB  ASP A 721     -17.096   3.848  20.104  1.00  0.73           H  
ATOM  11195  N   SER A 722     -17.709   0.147  20.994  1.00  0.72           N  
ATOM  11196  CA  SER A 722     -16.683  -0.826  21.355  1.00  0.72           C  
ATOM  11197  C   SER A 722     -16.123  -1.604  20.170  1.00  0.72           C  
ATOM  11198  O   SER A 722     -16.834  -1.886  19.198  1.00  0.72           O  
ATOM  11199  CB  SER A 722     -17.267  -1.830  22.321  1.00  0.72           C  
ATOM  11200  OG  SER A 722     -18.293  -2.571  21.686  1.00  0.72           O  
ATOM  11201  H   SER A 722     -18.680  -0.037  21.266  1.00  0.72           H  
ATOM  11202  HA  SER A 722     -15.862  -0.291  21.837  1.00  0.72           H  
ATOM  11203 1HB  SER A 722     -16.483  -2.506  22.658  1.00  0.72           H  
ATOM  11204 2HB  SER A 722     -17.667  -1.323  23.197  1.00  0.72           H  
ATOM  11205  HG  SER A 722     -19.112  -2.036  21.810  1.00  0.72           H  
ATOM  11206  N   SER A 723     -14.878  -2.078  20.328  1.00  0.70           N  
ATOM  11207  CA  SER A 723     -14.233  -2.934  19.333  1.00  0.70           C  
ATOM  11208  C   SER A 723     -14.899  -4.307  19.248  1.00  0.70           C  
ATOM  11209  O   SER A 723     -14.781  -5.015  18.248  1.00  0.70           O  
ATOM  11210  CB  SER A 723     -12.759  -3.079  19.667  1.00  0.70           C  
ATOM  11211  OG  SER A 723     -12.574  -3.789  20.863  1.00  0.70           O  
ATOM  11212  H   SER A 723     -14.356  -1.807  21.149  1.00  0.70           H  
ATOM  11213  HA  SER A 723     -14.320  -2.448  18.362  1.00  0.70           H  
ATOM  11214 1HB  SER A 723     -12.249  -3.593  18.853  1.00  0.70           H  
ATOM  11215 2HB  SER A 723     -12.314  -2.089  19.758  1.00  0.70           H  
ATOM  11216  HG  SER A 723     -12.783  -4.706  20.663  1.00  0.70           H  
ATOM  11217  N   GLU A 724     -15.612  -4.675  20.307  1.00  0.68           N  
ATOM  11218  CA  GLU A 724     -16.324  -5.938  20.345  1.00  0.68           C  
ATOM  11219  C   GLU A 724     -17.504  -5.863  19.381  1.00  0.68           C  
ATOM  11220  O   GLU A 724     -17.694  -6.758  18.548  1.00  0.68           O  
ATOM  11221  CB  GLU A 724     -16.775  -6.249  21.773  1.00  0.68           C  
ATOM  11222  CG  GLU A 724     -17.468  -7.579  21.945  1.00  0.68           C  
ATOM  11223  CD  GLU A 724     -17.815  -7.906  23.395  1.00  0.68           C  
ATOM  11224  OE1 GLU A 724     -17.542  -7.095  24.251  1.00  0.68           O  
ATOM  11225  OE2 GLU A 724     -18.339  -8.978  23.641  1.00  0.68           O  
ATOM  11226  H   GLU A 724     -15.662  -4.050  21.096  1.00  0.68           H  
ATOM  11227  HA  GLU A 724     -15.657  -6.731  20.008  1.00  0.68           H  
ATOM  11228 1HB  GLU A 724     -15.911  -6.230  22.438  1.00  0.68           H  
ATOM  11229 2HB  GLU A 724     -17.463  -5.470  22.109  1.00  0.68           H  
ATOM  11230 1HG  GLU A 724     -18.381  -7.517  21.374  1.00  0.68           H  
ATOM  11231 2HG  GLU A 724     -16.855  -8.374  21.522  1.00  0.68           H  
ATOM  11232  N   ASP A 725     -18.277  -4.770  19.452  1.00  0.66           N  
ATOM  11233  CA  ASP A 725     -19.393  -4.656  18.523  1.00  0.66           C  
ATOM  11234  C   ASP A 725     -18.896  -4.467  17.101  1.00  0.66           C  
ATOM  11235  O   ASP A 725     -19.511  -4.969  16.158  1.00  0.66           O  
ATOM  11236  CB  ASP A 725     -20.339  -3.527  18.885  1.00  0.66           C  
ATOM  11237  CG  ASP A 725     -21.130  -3.828  20.094  1.00  0.66           C  
ATOM  11238  OD1 ASP A 725     -21.083  -4.960  20.541  1.00  0.66           O  
ATOM  11239  OD2 ASP A 725     -21.843  -2.949  20.556  1.00  0.66           O  
ATOM  11240  H   ASP A 725     -18.105  -4.037  20.148  1.00  0.66           H  
ATOM  11241  HA  ASP A 725     -19.961  -5.585  18.559  1.00  0.66           H  
ATOM  11242 1HB  ASP A 725     -19.770  -2.600  19.037  1.00  0.66           H  
ATOM  11243 2HB  ASP A 725     -21.028  -3.365  18.065  1.00  0.66           H  
ATOM  11244  N   ALA A 726     -17.788  -3.736  16.932  1.00  0.64           N  
ATOM  11245  CA  ALA A 726     -17.261  -3.552  15.590  1.00  0.64           C  
ATOM  11246  C   ALA A 726     -16.899  -4.901  14.995  1.00  0.64           C  
ATOM  11247  O   ALA A 726     -17.218  -5.175  13.836  1.00  0.64           O  
ATOM  11248  CB  ALA A 726     -16.048  -2.654  15.612  1.00  0.64           C  
ATOM  11249  H   ALA A 726     -17.331  -3.294  17.733  1.00  0.64           H  
ATOM  11250  HA  ALA A 726     -18.034  -3.100  14.973  1.00  0.64           H  
ATOM  11251 1HB  ALA A 726     -15.676  -2.521  14.596  1.00  0.64           H  
ATOM  11252 2HB  ALA A 726     -16.322  -1.686  16.035  1.00  0.64           H  
ATOM  11253 3HB  ALA A 726     -15.275  -3.112  16.223  1.00  0.64           H  
ATOM  11254  N   ALA A 727     -16.284  -5.775  15.804  1.00  0.64           N  
ATOM  11255  CA  ALA A 727     -15.943  -7.097  15.319  1.00  0.64           C  
ATOM  11256  C   ALA A 727     -17.204  -7.837  14.926  1.00  0.64           C  
ATOM  11257  O   ALA A 727     -17.240  -8.505  13.893  1.00  0.64           O  
ATOM  11258  CB  ALA A 727     -15.186  -7.877  16.377  1.00  0.64           C  
ATOM  11259  H   ALA A 727     -16.016  -5.513  16.752  1.00  0.64           H  
ATOM  11260  HA  ALA A 727     -15.317  -6.987  14.433  1.00  0.64           H  
ATOM  11261 1HB  ALA A 727     -14.927  -8.861  15.993  1.00  0.64           H  
ATOM  11262 2HB  ALA A 727     -14.279  -7.335  16.641  1.00  0.64           H  
ATOM  11263 3HB  ALA A 727     -15.812  -7.985  17.262  1.00  0.64           H  
ATOM  11264  N   ALA A 728     -18.265  -7.697  15.721  1.00  0.64           N  
ATOM  11265  CA  ALA A 728     -19.510  -8.367  15.387  1.00  0.64           C  
ATOM  11266  C   ALA A 728     -20.036  -7.877  14.037  1.00  0.64           C  
ATOM  11267  O   ALA A 728     -20.488  -8.669  13.212  1.00  0.64           O  
ATOM  11268  CB  ALA A 728     -20.534  -8.132  16.480  1.00  0.64           C  
ATOM  11269  H   ALA A 728     -18.190  -7.149  16.581  1.00  0.64           H  
ATOM  11270  HA  ALA A 728     -19.315  -9.434  15.311  1.00  0.64           H  
ATOM  11271 1HB  ALA A 728     -21.451  -8.643  16.240  1.00  0.64           H  
ATOM  11272 2HB  ALA A 728     -20.144  -8.501  17.420  1.00  0.64           H  
ATOM  11273 3HB  ALA A 728     -20.735  -7.078  16.570  1.00  0.64           H  
ATOM  11274  N   ALA A 729     -19.932  -6.575  13.771  1.00  0.65           N  
ATOM  11275  CA  ALA A 729     -20.402  -6.055  12.487  1.00  0.65           C  
ATOM  11276  C   ALA A 729     -19.615  -6.660  11.340  1.00  0.65           C  
ATOM  11277  O   ALA A 729     -20.193  -7.092  10.334  1.00  0.65           O  
ATOM  11278  CB  ALA A 729     -20.296  -4.549  12.481  1.00  0.65           C  
ATOM  11279  H   ALA A 729     -19.557  -5.944  14.482  1.00  0.65           H  
ATOM  11280  HA  ALA A 729     -21.438  -6.339  12.346  1.00  0.65           H  
ATOM  11281 1HB  ALA A 729     -20.663  -4.162  11.537  1.00  0.65           H  
ATOM  11282 2HB  ALA A 729     -20.888  -4.150  13.297  1.00  0.65           H  
ATOM  11283 3HB  ALA A 729     -19.257  -4.258  12.612  1.00  0.65           H  
ATOM  11284  N   ASP A 730     -18.297  -6.772  11.515  1.00  0.66           N  
ATOM  11285  CA  ASP A 730     -17.483  -7.349  10.461  1.00  0.66           C  
ATOM  11286  C   ASP A 730     -17.830  -8.810  10.245  1.00  0.66           C  
ATOM  11287  O   ASP A 730     -17.978  -9.257   9.104  1.00  0.66           O  
ATOM  11288  CB  ASP A 730     -15.997  -7.237  10.799  1.00  0.66           C  
ATOM  11289  CG  ASP A 730     -15.427  -5.802  10.690  1.00  0.66           C  
ATOM  11290  OD1 ASP A 730     -16.082  -4.945  10.135  1.00  0.66           O  
ATOM  11291  OD2 ASP A 730     -14.322  -5.595  11.140  1.00  0.66           O  
ATOM  11292  H   ASP A 730     -17.867  -6.415  12.372  1.00  0.66           H  
ATOM  11293  HA  ASP A 730     -17.673  -6.811   9.540  1.00  0.66           H  
ATOM  11294 1HB  ASP A 730     -15.844  -7.586  11.820  1.00  0.66           H  
ATOM  11295 2HB  ASP A 730     -15.426  -7.895  10.147  1.00  0.66           H  
ATOM  11296  N   ARG A 731     -18.037  -9.541  11.339  1.00  0.67           N  
ATOM  11297  CA  ARG A 731     -18.346 -10.953  11.227  1.00  0.67           C  
ATOM  11298  C   ARG A 731     -19.684 -11.160  10.551  1.00  0.67           C  
ATOM  11299  O   ARG A 731     -19.814 -12.006   9.669  1.00  0.67           O  
ATOM  11300  CB  ARG A 731     -18.407 -11.592  12.595  1.00  0.67           C  
ATOM  11301  CG  ARG A 731     -17.106 -11.743  13.325  1.00  0.67           C  
ATOM  11302  CD  ARG A 731     -17.345 -12.329  14.660  1.00  0.67           C  
ATOM  11303  NE  ARG A 731     -16.125 -12.540  15.402  1.00  0.67           N  
ATOM  11304  CZ  ARG A 731     -16.083 -12.844  16.713  1.00  0.67           C  
ATOM  11305  NH1 ARG A 731     -17.201 -12.956  17.401  1.00  0.67           N  
ATOM  11306  NH2 ARG A 731     -14.919 -13.028  17.310  1.00  0.67           N  
ATOM  11307  H   ARG A 731     -17.924  -9.117  12.260  1.00  0.67           H  
ATOM  11308  HA  ARG A 731     -17.569 -11.437  10.639  1.00  0.67           H  
ATOM  11309 1HB  ARG A 731     -18.995 -10.945  13.212  1.00  0.67           H  
ATOM  11310 2HB  ARG A 731     -18.906 -12.561  12.545  1.00  0.67           H  
ATOM  11311 1HG  ARG A 731     -16.432 -12.336  12.771  1.00  0.67           H  
ATOM  11312 2HG  ARG A 731     -16.662 -10.775  13.465  1.00  0.67           H  
ATOM  11313 1HD  ARG A 731     -17.981 -11.656  15.234  1.00  0.67           H  
ATOM  11314 2HD  ARG A 731     -17.847 -13.286  14.546  1.00  0.67           H  
ATOM  11315  HE  ARG A 731     -15.248 -12.460  14.904  1.00  0.67           H  
ATOM  11316 1HH1 ARG A 731     -18.096 -12.812  16.947  1.00  0.67           H  
ATOM  11317 2HH1 ARG A 731     -17.174 -13.182  18.385  1.00  0.67           H  
ATOM  11318 1HH2 ARG A 731     -14.060 -12.939  16.784  1.00  0.67           H  
ATOM  11319 2HH2 ARG A 731     -14.887 -13.255  18.293  1.00  0.67           H  
ATOM  11320  N   ALA A 732     -20.673 -10.355  10.914  1.00  0.68           N  
ATOM  11321  CA  ALA A 732     -21.986 -10.505  10.325  1.00  0.68           C  
ATOM  11322  C   ALA A 732     -21.925 -10.292   8.811  1.00  0.68           C  
ATOM  11323  O   ALA A 732     -22.569 -11.024   8.050  1.00  0.68           O  
ATOM  11324  CB  ALA A 732     -22.944  -9.539  10.975  1.00  0.68           C  
ATOM  11325  H   ALA A 732     -20.524  -9.655  11.640  1.00  0.68           H  
ATOM  11326  HA  ALA A 732     -22.329 -11.522  10.511  1.00  0.68           H  
ATOM  11327 1HB  ALA A 732     -23.920  -9.682  10.555  1.00  0.68           H  
ATOM  11328 2HB  ALA A 732     -22.979  -9.725  12.040  1.00  0.68           H  
ATOM  11329 3HB  ALA A 732     -22.599  -8.522  10.800  1.00  0.68           H  
ATOM  11330  N   MET A 733     -21.117  -9.323   8.364  1.00  0.70           N  
ATOM  11331  CA  MET A 733     -20.958  -9.082   6.933  1.00  0.70           C  
ATOM  11332  C   MET A 733     -20.219 -10.238   6.249  1.00  0.70           C  
ATOM  11333  O   MET A 733     -20.516 -10.577   5.092  1.00  0.70           O  
ATOM  11334  CB  MET A 733     -20.283  -7.740   6.697  1.00  0.70           C  
ATOM  11335  CG  MET A 733     -21.186  -6.557   7.020  1.00  0.70           C  
ATOM  11336  SD  MET A 733     -20.493  -4.984   6.552  1.00  0.70           S  
ATOM  11337  CE  MET A 733     -19.353  -4.809   7.900  1.00  0.70           C  
ATOM  11338  H   MET A 733     -20.621  -8.724   9.031  1.00  0.70           H  
ATOM  11339  HA  MET A 733     -21.951  -9.027   6.492  1.00  0.70           H  
ATOM  11340 1HB  MET A 733     -19.391  -7.665   7.326  1.00  0.70           H  
ATOM  11341 2HB  MET A 733     -19.975  -7.659   5.661  1.00  0.70           H  
ATOM  11342 1HG  MET A 733     -22.147  -6.678   6.525  1.00  0.70           H  
ATOM  11343 2HG  MET A 733     -21.348  -6.549   8.087  1.00  0.70           H  
ATOM  11344 1HE  MET A 733     -18.798  -3.879   7.799  1.00  0.70           H  
ATOM  11345 2HE  MET A 733     -19.905  -4.805   8.843  1.00  0.70           H  
ATOM  11346 3HE  MET A 733     -18.664  -5.642   7.889  1.00  0.70           H  
ATOM  11347  N   GLN A 734     -19.284 -10.873   6.960  1.00  0.72           N  
ATOM  11348  CA  GLN A 734     -18.586 -12.025   6.403  1.00  0.72           C  
ATOM  11349  C   GLN A 734     -19.588 -13.164   6.186  1.00  0.72           C  
ATOM  11350  O   GLN A 734     -19.568 -13.830   5.146  1.00  0.72           O  
ATOM  11351  CB  GLN A 734     -17.432 -12.451   7.319  1.00  0.72           C  
ATOM  11352  CG  GLN A 734     -16.287 -11.448   7.332  1.00  0.72           C  
ATOM  11353  CD  GLN A 734     -15.237 -11.725   8.371  1.00  0.72           C  
ATOM  11354  OE1 GLN A 734     -15.474 -12.403   9.370  1.00  0.72           O  
ATOM  11355  NE2 GLN A 734     -14.042 -11.190   8.142  1.00  0.72           N  
ATOM  11356  H   GLN A 734     -19.041 -10.537   7.897  1.00  0.72           H  
ATOM  11357  HA  GLN A 734     -18.173 -11.743   5.435  1.00  0.72           H  
ATOM  11358 1HB  GLN A 734     -17.792 -12.574   8.333  1.00  0.72           H  
ATOM  11359 2HB  GLN A 734     -17.045 -13.411   6.992  1.00  0.72           H  
ATOM  11360 1HG  GLN A 734     -15.806 -11.461   6.356  1.00  0.72           H  
ATOM  11361 2HG  GLN A 734     -16.687 -10.474   7.519  1.00  0.72           H  
ATOM  11362 1HE2 GLN A 734     -13.295 -11.329   8.794  1.00  0.72           H  
ATOM  11363 2HE2 GLN A 734     -13.889 -10.638   7.319  1.00  0.72           H  
ATOM  11364  N   PHE A 735     -20.512 -13.335   7.130  1.00  0.73           N  
ATOM  11365  CA  PHE A 735     -21.551 -14.349   7.004  1.00  0.73           C  
ATOM  11366  C   PHE A 735     -22.577 -14.013   5.891  1.00  0.73           C  
ATOM  11367  O   PHE A 735     -22.966 -14.889   5.129  1.00  0.73           O  
ATOM  11368  CB  PHE A 735     -22.246 -14.559   8.355  1.00  0.73           C  
ATOM  11369  CG  PHE A 735     -21.535 -15.507   9.358  1.00  0.73           C  
ATOM  11370  CD1 PHE A 735     -20.348 -15.165   9.961  1.00  0.73           C  
ATOM  11371  CD2 PHE A 735     -22.128 -16.717   9.758  1.00  0.73           C  
ATOM  11372  CE1 PHE A 735     -19.774 -15.967  10.909  1.00  0.73           C  
ATOM  11373  CE2 PHE A 735     -21.560 -17.520  10.713  1.00  0.73           C  
ATOM  11374  CZ  PHE A 735     -20.385 -17.147  11.292  1.00  0.73           C  
ATOM  11375  H   PHE A 735     -20.467 -12.756   7.973  1.00  0.73           H  
ATOM  11376  HA  PHE A 735     -21.069 -15.290   6.736  1.00  0.73           H  
ATOM  11377 1HB  PHE A 735     -22.334 -13.586   8.842  1.00  0.73           H  
ATOM  11378 2HB  PHE A 735     -23.252 -14.914   8.202  1.00  0.73           H  
ATOM  11379  HD1 PHE A 735     -19.865 -14.254   9.685  1.00  0.73           H  
ATOM  11380  HD2 PHE A 735     -23.057 -17.010   9.338  1.00  0.73           H  
ATOM  11381  HE1 PHE A 735     -18.839 -15.663  11.363  1.00  0.73           H  
ATOM  11382  HE2 PHE A 735     -22.047 -18.449  11.013  1.00  0.73           H  
ATOM  11383  HZ  PHE A 735     -19.936 -17.779  12.056  1.00  0.73           H  
ATOM  11384  N   LYS A 736     -22.987 -12.747   5.749  1.00  0.74           N  
ATOM  11385  CA  LYS A 736     -23.976 -12.463   4.701  1.00  0.74           C  
ATOM  11386  C   LYS A 736     -23.411 -12.312   3.294  1.00  0.74           C  
ATOM  11387  O   LYS A 736     -24.052 -12.731   2.329  1.00  0.74           O  
ATOM  11388  CB  LYS A 736     -24.794 -11.224   5.044  1.00  0.74           C  
ATOM  11389  CG  LYS A 736     -25.758 -11.437   6.179  1.00  0.74           C  
ATOM  11390  CD  LYS A 736     -26.466 -10.171   6.567  1.00  0.74           C  
ATOM  11391  CE  LYS A 736     -27.551  -9.703   5.546  1.00  0.74           C  
ATOM  11392  NZ  LYS A 736     -28.796 -10.548   5.553  1.00  0.74           N  
ATOM  11393  H   LYS A 736     -22.669 -12.024   6.393  1.00  0.74           H  
ATOM  11394  HA  LYS A 736     -24.660 -13.292   4.667  1.00  0.74           H  
ATOM  11395 1HB  LYS A 736     -24.121 -10.404   5.307  1.00  0.74           H  
ATOM  11396 2HB  LYS A 736     -25.371 -10.918   4.170  1.00  0.74           H  
ATOM  11397 1HG  LYS A 736     -26.501 -12.156   5.872  1.00  0.74           H  
ATOM  11398 2HG  LYS A 736     -25.218 -11.832   7.042  1.00  0.74           H  
ATOM  11399 1HD  LYS A 736     -26.953 -10.340   7.523  1.00  0.74           H  
ATOM  11400 2HD  LYS A 736     -25.730  -9.373   6.686  1.00  0.74           H  
ATOM  11401 1HE  LYS A 736     -27.829  -8.692   5.808  1.00  0.74           H  
ATOM  11402 2HE  LYS A 736     -27.132  -9.704   4.540  1.00  0.74           H  
ATOM  11403 1HZ  LYS A 736     -29.478 -10.162   4.896  1.00  0.74           H  
ATOM  11404 2HZ  LYS A 736     -28.575 -11.503   5.284  1.00  0.74           H  
ATOM  11405 3HZ  LYS A 736     -29.205 -10.542   6.474  1.00  0.74           H  
ATOM  11406  N   LEU A 737     -22.226 -11.732   3.159  1.00  0.74           N  
ATOM  11407  CA  LEU A 737     -21.635 -11.523   1.846  1.00  0.74           C  
ATOM  11408  C   LEU A 737     -20.533 -12.535   1.595  1.00  0.74           C  
ATOM  11409  O   LEU A 737     -20.573 -13.260   0.589  1.00  0.74           O  
ATOM  11410  CB  LEU A 737     -21.149 -10.054   1.717  1.00  0.74           C  
ATOM  11411  CG  LEU A 737     -20.443  -9.654   0.403  1.00  0.74           C  
ATOM  11412  CD1 LEU A 737     -21.297  -9.927  -0.733  1.00  0.74           C  
ATOM  11413  CD2 LEU A 737     -20.175  -8.154   0.420  1.00  0.74           C  
ATOM  11414  H   LEU A 737     -21.725 -11.402   3.979  1.00  0.74           H  
ATOM  11415  HA  LEU A 737     -22.399 -11.685   1.091  1.00  0.74           H  
ATOM  11416 1HB  LEU A 737     -21.970  -9.386   1.859  1.00  0.74           H  
ATOM  11417 2HB  LEU A 737     -20.440  -9.869   2.522  1.00  0.74           H  
ATOM  11418  HG  LEU A 737     -19.524 -10.213   0.297  1.00  0.74           H  
ATOM  11419 1HD1 LEU A 737     -20.781  -9.642  -1.639  1.00  0.74           H  
ATOM  11420 2HD1 LEU A 737     -21.482 -10.977  -0.729  1.00  0.74           H  
ATOM  11421 3HD1 LEU A 737     -22.217  -9.396  -0.665  1.00  0.74           H  
ATOM  11422 1HD2 LEU A 737     -19.690  -7.857  -0.509  1.00  0.74           H  
ATOM  11423 2HD2 LEU A 737     -21.117  -7.614   0.519  1.00  0.74           H  
ATOM  11424 3HD2 LEU A 737     -19.537  -7.923   1.257  1.00  0.74           H  
ATOM  11425  N   GLY A 738     -19.585 -12.607   2.532  1.00  0.74           N  
ATOM  11426  CA  GLY A 738     -18.400 -13.465   2.414  1.00  0.74           C  
ATOM  11427  C   GLY A 738     -18.728 -14.946   2.234  1.00  0.74           C  
ATOM  11428  O   GLY A 738     -18.067 -15.630   1.450  1.00  0.74           O  
ATOM  11429  H   GLY A 738     -19.692 -12.015   3.358  1.00  0.74           H  
ATOM  11430 1HA  GLY A 738     -17.804 -13.131   1.569  1.00  0.74           H  
ATOM  11431 2HA  GLY A 738     -17.781 -13.337   3.302  1.00  0.74           H  
ATOM  11432  N   TRP A 739     -19.814 -15.412   2.856  1.00  0.74           N  
ATOM  11433  CA  TRP A 739     -20.293 -16.799   2.739  1.00  0.74           C  
ATOM  11434  C   TRP A 739     -20.267 -17.248   1.285  1.00  0.74           C  
ATOM  11435  O   TRP A 739     -19.972 -18.407   0.996  1.00  0.74           O  
ATOM  11436  CB  TRP A 739     -21.710 -16.918   3.311  1.00  0.74           C  
ATOM  11437  CG  TRP A 739     -22.383 -18.302   3.329  1.00  0.74           C  
ATOM  11438  CD1 TRP A 739     -21.834 -19.489   3.060  1.00  0.74           C  
ATOM  11439  CD2 TRP A 739     -23.762 -18.582   3.674  1.00  0.74           C  
ATOM  11440  NE1 TRP A 739     -22.750 -20.495   3.251  1.00  0.74           N  
ATOM  11441  CE2 TRP A 739     -23.927 -19.945   3.632  1.00  0.74           C  
ATOM  11442  CE3 TRP A 739     -24.822 -17.801   4.015  1.00  0.74           C  
ATOM  11443  CZ2 TRP A 739     -25.134 -20.546   3.944  1.00  0.74           C  
ATOM  11444  CZ3 TRP A 739     -26.061 -18.399   4.303  1.00  0.74           C  
ATOM  11445  CH2 TRP A 739     -26.200 -19.735   4.270  1.00  0.74           C  
ATOM  11446  H   TRP A 739     -20.272 -14.779   3.510  1.00  0.74           H  
ATOM  11447  HA  TRP A 739     -19.633 -17.444   3.313  1.00  0.74           H  
ATOM  11448 1HB  TRP A 739     -21.635 -16.636   4.347  1.00  0.74           H  
ATOM  11449 2HB  TRP A 739     -22.375 -16.201   2.825  1.00  0.74           H  
ATOM  11450  HD1 TRP A 739     -20.828 -19.619   2.764  1.00  0.74           H  
ATOM  11451  HE1 TRP A 739     -22.598 -21.486   3.128  1.00  0.74           H  
ATOM  11452  HE3 TRP A 739     -24.673 -16.740   4.058  1.00  0.74           H  
ATOM  11453  HZ2 TRP A 739     -25.255 -21.614   3.921  1.00  0.74           H  
ATOM  11454  HZ3 TRP A 739     -26.904 -17.769   4.570  1.00  0.74           H  
ATOM  11455  HH2 TRP A 739     -27.164 -20.177   4.509  1.00  0.74           H  
ATOM  11456  N   PHE A 740     -20.633 -16.344   0.373  1.00  0.73           N  
ATOM  11457  CA  PHE A 740     -20.647 -16.674  -1.035  1.00  0.73           C  
ATOM  11458  C   PHE A 740     -19.485 -15.981  -1.759  1.00  0.73           C  
ATOM  11459  O   PHE A 740     -18.780 -16.595  -2.551  1.00  0.73           O  
ATOM  11460  CB  PHE A 740     -21.986 -16.233  -1.638  1.00  0.73           C  
ATOM  11461  CG  PHE A 740     -23.177 -16.938  -1.047  1.00  0.73           C  
ATOM  11462  CD1 PHE A 740     -23.835 -16.404   0.053  1.00  0.73           C  
ATOM  11463  CD2 PHE A 740     -23.648 -18.120  -1.584  1.00  0.73           C  
ATOM  11464  CE1 PHE A 740     -24.919 -17.045   0.598  1.00  0.73           C  
ATOM  11465  CE2 PHE A 740     -24.734 -18.765  -1.040  1.00  0.73           C  
ATOM  11466  CZ  PHE A 740     -25.373 -18.228   0.060  1.00  0.73           C  
ATOM  11467  H   PHE A 740     -20.838 -15.390   0.662  1.00  0.73           H  
ATOM  11468  HA  PHE A 740     -20.528 -17.744  -1.153  1.00  0.73           H  
ATOM  11469 1HB  PHE A 740     -22.108 -15.173  -1.464  1.00  0.73           H  
ATOM  11470 2HB  PHE A 740     -21.980 -16.397  -2.714  1.00  0.73           H  
ATOM  11471  HD1 PHE A 740     -23.477 -15.464   0.488  1.00  0.73           H  
ATOM  11472  HD2 PHE A 740     -23.147 -18.538  -2.449  1.00  0.73           H  
ATOM  11473  HE1 PHE A 740     -25.412 -16.614   1.459  1.00  0.73           H  
ATOM  11474  HE2 PHE A 740     -25.089 -19.699  -1.477  1.00  0.73           H  
ATOM  11475  HZ  PHE A 740     -26.237 -18.737   0.498  1.00  0.73           H  
ATOM  11476  N   ALA A 741     -19.280 -14.694  -1.488  1.00  0.74           N  
ATOM  11477  CA  ALA A 741     -18.275 -13.882  -2.179  1.00  0.74           C  
ATOM  11478  C   ALA A 741     -16.801 -14.289  -1.924  1.00  0.74           C  
ATOM  11479  O   ALA A 741     -15.950 -14.129  -2.804  1.00  0.74           O  
ATOM  11480  CB  ALA A 741     -18.496 -12.433  -1.819  1.00  0.74           C  
ATOM  11481  H   ALA A 741     -19.844 -14.240  -0.776  1.00  0.74           H  
ATOM  11482  HA  ALA A 741     -18.455 -13.987  -3.243  1.00  0.74           H  
ATOM  11483 1HB  ALA A 741     -17.811 -11.799  -2.368  1.00  0.74           H  
ATOM  11484 2HB  ALA A 741     -19.519 -12.154  -2.063  1.00  0.74           H  
ATOM  11485 3HB  ALA A 741     -18.340 -12.311  -0.757  1.00  0.74           H  
ATOM  11486  N   ASN A 742     -16.457 -14.779  -0.729  1.00  0.75           N  
ATOM  11487  CA  ASN A 742     -15.055 -15.121  -0.431  1.00  0.75           C  
ATOM  11488  C   ASN A 742     -14.553 -16.252  -1.335  1.00  0.75           C  
ATOM  11489  O   ASN A 742     -13.369 -16.325  -1.718  1.00  0.75           O  
ATOM  11490  CB  ASN A 742     -14.923 -15.543   1.009  1.00  0.75           C  
ATOM  11491  CG  ASN A 742     -13.504 -15.559   1.564  1.00  0.75           C  
ATOM  11492  OD1 ASN A 742     -12.837 -14.513   1.767  1.00  0.75           O  
ATOM  11493  ND2 ASN A 742     -13.026 -16.748   1.821  1.00  0.75           N  
ATOM  11494  H   ASN A 742     -17.157 -14.948  -0.008  1.00  0.75           H  
ATOM  11495  HA  ASN A 742     -14.445 -14.246  -0.611  1.00  0.75           H  
ATOM  11496 1HB  ASN A 742     -15.517 -14.871   1.614  1.00  0.75           H  
ATOM  11497 2HB  ASN A 742     -15.343 -16.543   1.118  1.00  0.75           H  
ATOM  11498 1HD2 ASN A 742     -12.115 -16.851   2.220  1.00  0.75           H  
ATOM  11499 2HD2 ASN A 742     -13.588 -17.575   1.609  1.00  0.75           H  
ATOM  11500  N   ALA A 743     -15.490 -17.127  -1.694  1.00  0.76           N  
ATOM  11501  CA  ALA A 743     -15.196 -18.278  -2.513  1.00  0.76           C  
ATOM  11502  C   ALA A 743     -15.123 -17.886  -3.971  1.00  0.76           C  
ATOM  11503  O   ALA A 743     -14.688 -18.667  -4.806  1.00  0.76           O  
ATOM  11504  CB  ALA A 743     -16.259 -19.368  -2.324  1.00  0.76           C  
ATOM  11505  H   ALA A 743     -16.439 -16.993  -1.366  1.00  0.76           H  
ATOM  11506  HA  ALA A 743     -14.237 -18.655  -2.206  1.00  0.76           H  
ATOM  11507 1HB  ALA A 743     -16.008 -20.237  -2.931  1.00  0.76           H  
ATOM  11508 2HB  ALA A 743     -16.293 -19.660  -1.274  1.00  0.76           H  
ATOM  11509 3HB  ALA A 743     -17.234 -18.978  -2.627  1.00  0.76           H  
ATOM  11510  N   ILE A 744     -15.540 -16.669  -4.277  1.00  0.78           N  
ATOM  11511  CA  ILE A 744     -15.666 -16.221  -5.639  1.00  0.78           C  
ATOM  11512  C   ILE A 744     -14.732 -15.099  -6.059  1.00  0.78           C  
ATOM  11513  O   ILE A 744     -14.077 -15.186  -7.094  1.00  0.78           O  
ATOM  11514  CB  ILE A 744     -17.061 -15.688  -5.839  1.00  0.78           C  
ATOM  11515  CG1 ILE A 744     -18.105 -16.732  -5.623  1.00  0.78           C  
ATOM  11516  CG2 ILE A 744     -17.103 -15.193  -7.170  1.00  0.78           C  
ATOM  11517  CD1 ILE A 744     -19.495 -16.112  -5.533  1.00  0.78           C  
ATOM  11518  H   ILE A 744     -15.811 -16.022  -3.548  1.00  0.78           H  
ATOM  11519  HA  ILE A 744     -15.500 -17.072  -6.299  1.00  0.78           H  
ATOM  11520  HB  ILE A 744     -17.265 -14.893  -5.139  1.00  0.78           H  
ATOM  11521 1HG1 ILE A 744     -18.079 -17.432  -6.446  1.00  0.78           H  
ATOM  11522 2HG1 ILE A 744     -17.903 -17.279  -4.713  1.00  0.78           H  
ATOM  11523 1HG2 ILE A 744     -18.086 -14.804  -7.373  1.00  0.78           H  
ATOM  11524 2HG2 ILE A 744     -16.375 -14.423  -7.332  1.00  0.78           H  
ATOM  11525 3HG2 ILE A 744     -16.867 -16.017  -7.793  1.00  0.78           H  
ATOM  11526 1HD1 ILE A 744     -20.237 -16.898  -5.390  1.00  0.78           H  
ATOM  11527 2HD1 ILE A 744     -19.537 -15.427  -4.704  1.00  0.78           H  
ATOM  11528 3HD1 ILE A 744     -19.706 -15.571  -6.431  1.00  0.78           H  
ATOM  11529  N   PHE A 745     -14.740 -14.011  -5.297  1.00  0.79           N  
ATOM  11530  CA  PHE A 745     -14.035 -12.810  -5.693  1.00  0.79           C  
ATOM  11531  C   PHE A 745     -12.784 -12.571  -4.874  1.00  0.79           C  
ATOM  11532  O   PHE A 745     -11.801 -12.048  -5.384  1.00  0.79           O  
ATOM  11533  CB  PHE A 745     -14.957 -11.620  -5.513  1.00  0.79           C  
ATOM  11534  CG  PHE A 745     -16.213 -11.684  -6.296  1.00  0.79           C  
ATOM  11535  CD1 PHE A 745     -17.377 -12.036  -5.657  1.00  0.79           C  
ATOM  11536  CD2 PHE A 745     -16.250 -11.401  -7.651  1.00  0.79           C  
ATOM  11537  CE1 PHE A 745     -18.554 -12.130  -6.339  1.00  0.79           C  
ATOM  11538  CE2 PHE A 745     -17.436 -11.486  -8.344  1.00  0.79           C  
ATOM  11539  CZ  PHE A 745     -18.587 -11.859  -7.686  1.00  0.79           C  
ATOM  11540  H   PHE A 745     -15.281 -14.013  -4.444  1.00  0.79           H  
ATOM  11541  HA  PHE A 745     -13.753 -12.896  -6.743  1.00  0.79           H  
ATOM  11542 1HB  PHE A 745     -15.221 -11.532  -4.466  1.00  0.79           H  
ATOM  11543 2HB  PHE A 745     -14.425 -10.720  -5.810  1.00  0.79           H  
ATOM  11544  HD1 PHE A 745     -17.341 -12.256  -4.597  1.00  0.79           H  
ATOM  11545  HD2 PHE A 745     -15.330 -11.114  -8.166  1.00  0.79           H  
ATOM  11546  HE1 PHE A 745     -19.452 -12.423  -5.812  1.00  0.79           H  
ATOM  11547  HE2 PHE A 745     -17.464 -11.266  -9.413  1.00  0.79           H  
ATOM  11548  HZ  PHE A 745     -19.512 -11.935  -8.234  1.00  0.79           H  
ATOM  11549  N   ALA A 746     -12.796 -12.974  -3.600  1.00  0.79           N  
ATOM  11550  CA  ALA A 746     -11.625 -12.745  -2.733  1.00  0.79           C  
ATOM  11551  C   ALA A 746     -10.395 -13.482  -3.275  1.00  0.79           C  
ATOM  11552  O   ALA A 746      -9.244 -13.112  -3.012  1.00  0.79           O  
ATOM  11553  CB  ALA A 746     -11.894 -13.181  -1.311  1.00  0.79           C  
ATOM  11554  H   ALA A 746     -13.639 -13.417  -3.230  1.00  0.79           H  
ATOM  11555  HA  ALA A 746     -11.411 -11.676  -2.731  1.00  0.79           H  
ATOM  11556 1HB  ALA A 746     -11.019 -12.970  -0.697  1.00  0.79           H  
ATOM  11557 2HB  ALA A 746     -12.744 -12.636  -0.917  1.00  0.79           H  
ATOM  11558 3HB  ALA A 746     -12.098 -14.240  -1.288  1.00  0.79           H  
ATOM  11559  N   GLY A 747     -10.655 -14.570  -3.997  1.00  0.78           N  
ATOM  11560  CA  GLY A 747      -9.624 -15.410  -4.584  1.00  0.78           C  
ATOM  11561  C   GLY A 747      -9.298 -16.640  -3.748  1.00  0.78           C  
ATOM  11562  O   GLY A 747      -8.600 -17.536  -4.221  1.00  0.78           O  
ATOM  11563  H   GLY A 747     -11.624 -14.804  -4.166  1.00  0.78           H  
ATOM  11564 1HA  GLY A 747      -9.948 -15.722  -5.575  1.00  0.78           H  
ATOM  11565 2HA  GLY A 747      -8.720 -14.819  -4.725  1.00  0.78           H  
ATOM  11566  N   SER A 748      -9.791 -16.693  -2.511  1.00  0.76           N  
ATOM  11567  CA  SER A 748      -9.521 -17.846  -1.661  1.00  0.76           C  
ATOM  11568  C   SER A 748     -10.158 -19.126  -2.204  1.00  0.76           C  
ATOM  11569  O   SER A 748      -9.538 -20.188  -2.203  1.00  0.76           O  
ATOM  11570  CB  SER A 748     -10.016 -17.585  -0.252  1.00  0.76           C  
ATOM  11571  OG  SER A 748      -9.266 -16.572   0.374  1.00  0.76           O  
ATOM  11572  H   SER A 748     -10.351 -15.927  -2.167  1.00  0.76           H  
ATOM  11573  HA  SER A 748      -8.441 -17.995  -1.624  1.00  0.76           H  
ATOM  11574 1HB  SER A 748     -11.068 -17.289  -0.292  1.00  0.76           H  
ATOM  11575 2HB  SER A 748      -9.957 -18.502   0.331  1.00  0.76           H  
ATOM  11576  HG  SER A 748      -9.432 -15.767  -0.122  1.00  0.76           H  
ATOM  11577  N   GLY A 749     -11.405 -19.032  -2.666  1.00  0.74           N  
ATOM  11578  CA  GLY A 749     -12.104 -20.187  -3.240  1.00  0.74           C  
ATOM  11579  C   GLY A 749     -12.902 -20.968  -2.191  1.00  0.74           C  
ATOM  11580  O   GLY A 749     -13.756 -21.795  -2.529  1.00  0.74           O  
ATOM  11581  H   GLY A 749     -11.898 -18.139  -2.603  1.00  0.74           H  
ATOM  11582 1HA  GLY A 749     -12.764 -19.857  -4.036  1.00  0.74           H  
ATOM  11583 2HA  GLY A 749     -11.377 -20.850  -3.705  1.00  0.74           H  
ATOM  11584  N   ASP A 750     -12.655 -20.657  -0.911  1.00  0.72           N  
ATOM  11585  CA  ASP A 750     -13.311 -21.325   0.204  1.00  0.72           C  
ATOM  11586  C   ASP A 750     -14.207 -20.353   0.969  1.00  0.72           C  
ATOM  11587  O   ASP A 750     -14.334 -19.182   0.611  1.00  0.72           O  
ATOM  11588  CB  ASP A 750     -12.256 -21.915   1.178  1.00  0.72           C  
ATOM  11589  CG  ASP A 750     -12.691 -23.266   1.929  1.00  0.72           C  
ATOM  11590  OD1 ASP A 750     -13.829 -23.367   2.311  1.00  0.72           O  
ATOM  11591  OD2 ASP A 750     -11.867 -24.181   2.044  1.00  0.72           O  
ATOM  11592  H   ASP A 750     -11.959 -19.954  -0.718  1.00  0.72           H  
ATOM  11593  HA  ASP A 750     -13.913 -22.123  -0.191  1.00  0.72           H  
ATOM  11594 1HB  ASP A 750     -11.312 -22.045   0.670  1.00  0.72           H  
ATOM  11595 2HB  ASP A 750     -12.078 -21.167   1.958  1.00  0.72           H  
ATOM  11596  N   TYR A 751     -14.790 -20.840   2.049  1.00  0.71           N  
ATOM  11597  CA  TYR A 751     -15.639 -20.053   2.921  1.00  0.71           C  
ATOM  11598  C   TYR A 751     -14.746 -19.166   3.804  1.00  0.71           C  
ATOM  11599  O   TYR A 751     -13.585 -19.512   4.007  1.00  0.71           O  
ATOM  11600  CB  TYR A 751     -16.491 -20.990   3.765  1.00  0.71           C  
ATOM  11601  CG  TYR A 751     -17.508 -21.753   2.960  1.00  0.71           C  
ATOM  11602  CD1 TYR A 751     -17.352 -23.118   2.739  1.00  0.71           C  
ATOM  11603  CD2 TYR A 751     -18.581 -21.098   2.426  1.00  0.71           C  
ATOM  11604  CE1 TYR A 751     -18.300 -23.804   1.993  1.00  0.71           C  
ATOM  11605  CE2 TYR A 751     -19.523 -21.793   1.687  1.00  0.71           C  
ATOM  11606  CZ  TYR A 751     -19.380 -23.143   1.480  1.00  0.71           C  
ATOM  11607  OH  TYR A 751     -20.315 -23.828   0.751  1.00  0.71           O  
ATOM  11608  H   TYR A 751     -14.635 -21.827   2.264  1.00  0.71           H  
ATOM  11609  HA  TYR A 751     -16.283 -19.440   2.300  1.00  0.71           H  
ATOM  11610 1HB  TYR A 751     -15.847 -21.715   4.244  1.00  0.71           H  
ATOM  11611 2HB  TYR A 751     -16.994 -20.444   4.538  1.00  0.71           H  
ATOM  11612  HD1 TYR A 751     -16.489 -23.651   3.147  1.00  0.71           H  
ATOM  11613  HD2 TYR A 751     -18.689 -20.025   2.586  1.00  0.71           H  
ATOM  11614  HE1 TYR A 751     -18.193 -24.864   1.803  1.00  0.71           H  
ATOM  11615  HE2 TYR A 751     -20.378 -21.268   1.263  1.00  0.71           H  
ATOM  11616  HH  TYR A 751     -19.954 -24.702   0.459  1.00  0.71           H  
ATOM  11617  N   PRO A 752     -15.215 -18.012   4.313  1.00  0.71           N  
ATOM  11618  CA  PRO A 752     -14.470 -17.165   5.231  1.00  0.71           C  
ATOM  11619  C   PRO A 752     -13.990 -17.960   6.429  1.00  0.71           C  
ATOM  11620  O   PRO A 752     -14.751 -18.747   7.005  1.00  0.71           O  
ATOM  11621  CB  PRO A 752     -15.520 -16.138   5.661  1.00  0.71           C  
ATOM  11622  CG  PRO A 752     -16.450 -16.050   4.499  1.00  0.71           C  
ATOM  11623  CD  PRO A 752     -16.528 -17.466   3.927  1.00  0.71           C  
ATOM  11624  HA  PRO A 752     -13.630 -16.693   4.703  1.00  0.71           H  
ATOM  11625 1HB  PRO A 752     -16.021 -16.472   6.578  1.00  0.71           H  
ATOM  11626 2HB  PRO A 752     -15.034 -15.178   5.894  1.00  0.71           H  
ATOM  11627 1HG  PRO A 752     -17.431 -15.678   4.841  1.00  0.71           H  
ATOM  11628 2HG  PRO A 752     -16.070 -15.320   3.787  1.00  0.71           H  
ATOM  11629 1HD  PRO A 752     -17.332 -18.020   4.361  1.00  0.71           H  
ATOM  11630 2HD  PRO A 752     -16.630 -17.383   2.841  1.00  0.71           H  
ATOM  11631  N   GLN A 753     -12.757 -17.694   6.856  1.00  0.72           N  
ATOM  11632  CA  GLN A 753     -12.182 -18.427   7.977  1.00  0.72           C  
ATOM  11633  C   GLN A 753     -12.972 -18.228   9.257  1.00  0.72           C  
ATOM  11634  O   GLN A 753     -13.176 -19.176  10.008  1.00  0.72           O  
ATOM  11635  CB  GLN A 753     -10.734 -17.993   8.213  1.00  0.72           C  
ATOM  11636  CG  GLN A 753      -9.757 -18.434   7.133  1.00  0.72           C  
ATOM  11637  CD  GLN A 753      -8.347 -17.904   7.384  1.00  0.72           C  
ATOM  11638  OE1 GLN A 753      -8.167 -16.884   8.056  1.00  0.72           O  
ATOM  11639  NE2 GLN A 753      -7.345 -18.594   6.849  1.00  0.72           N  
ATOM  11640  H   GLN A 753     -12.190 -17.021   6.360  1.00  0.72           H  
ATOM  11641  HA  GLN A 753     -12.192 -19.488   7.736  1.00  0.72           H  
ATOM  11642 1HB  GLN A 753     -10.690 -16.908   8.281  1.00  0.72           H  
ATOM  11643 2HB  GLN A 753     -10.389 -18.391   9.168  1.00  0.72           H  
ATOM  11644 1HG  GLN A 753      -9.718 -19.523   7.115  1.00  0.72           H  
ATOM  11645 2HG  GLN A 753     -10.100 -18.058   6.169  1.00  0.72           H  
ATOM  11646 1HE2 GLN A 753      -6.401 -18.290   6.985  1.00  0.72           H  
ATOM  11647 2HE2 GLN A 753      -7.532 -19.415   6.312  1.00  0.72           H  
ATOM  11648  N   VAL A 754     -13.479 -17.022   9.483  1.00  0.73           N  
ATOM  11649  CA  VAL A 754     -14.230 -16.792  10.708  1.00  0.73           C  
ATOM  11650  C   VAL A 754     -15.467 -17.655  10.773  1.00  0.73           C  
ATOM  11651  O   VAL A 754     -15.741 -18.274  11.804  1.00  0.73           O  
ATOM  11652  CB  VAL A 754     -14.683 -15.341  10.825  1.00  0.73           C  
ATOM  11653  CG1 VAL A 754     -15.642 -15.236  11.986  1.00  0.73           C  
ATOM  11654  CG2 VAL A 754     -13.479 -14.442  11.031  1.00  0.73           C  
ATOM  11655  H   VAL A 754     -13.313 -16.270   8.832  1.00  0.73           H  
ATOM  11656  HA  VAL A 754     -13.588 -17.033  11.557  1.00  0.73           H  
ATOM  11657  HB  VAL A 754     -15.216 -15.047   9.921  1.00  0.73           H  
ATOM  11658 1HG1 VAL A 754     -15.976 -14.245  12.056  1.00  0.73           H  
ATOM  11659 2HG1 VAL A 754     -16.490 -15.886  11.812  1.00  0.73           H  
ATOM  11660 3HG1 VAL A 754     -15.142 -15.529  12.911  1.00  0.73           H  
ATOM  11661 1HG2 VAL A 754     -13.809 -13.407  11.122  1.00  0.73           H  
ATOM  11662 2HG2 VAL A 754     -12.957 -14.739  11.940  1.00  0.73           H  
ATOM  11663 3HG2 VAL A 754     -12.809 -14.536  10.180  1.00  0.73           H  
ATOM  11664  N   MET A 755     -16.221 -17.708   9.679  1.00  0.74           N  
ATOM  11665  CA  MET A 755     -17.406 -18.534   9.685  1.00  0.74           C  
ATOM  11666  C   MET A 755     -17.030 -19.976   9.904  1.00  0.74           C  
ATOM  11667  O   MET A 755     -17.616 -20.634  10.754  1.00  0.74           O  
ATOM  11668  CB  MET A 755     -18.245 -18.347   8.424  1.00  0.74           C  
ATOM  11669  CG  MET A 755     -19.498 -19.236   8.351  1.00  0.74           C  
ATOM  11670  SD  MET A 755     -20.503 -18.884   6.912  1.00  0.74           S  
ATOM  11671  CE  MET A 755     -19.406 -19.576   5.752  1.00  0.74           C  
ATOM  11672  H   MET A 755     -15.954 -17.197   8.851  1.00  0.74           H  
ATOM  11673  HA  MET A 755     -18.012 -18.245  10.533  1.00  0.74           H  
ATOM  11674 1HB  MET A 755     -18.565 -17.308   8.350  1.00  0.74           H  
ATOM  11675 2HB  MET A 755     -17.626 -18.563   7.548  1.00  0.74           H  
ATOM  11676 1HG  MET A 755     -19.172 -20.265   8.289  1.00  0.74           H  
ATOM  11677 2HG  MET A 755     -20.091 -19.146   9.224  1.00  0.74           H  
ATOM  11678 1HE  MET A 755     -19.777 -19.447   4.768  1.00  0.74           H  
ATOM  11679 2HE  MET A 755     -18.450 -19.093   5.854  1.00  0.74           H  
ATOM  11680 3HE  MET A 755     -19.295 -20.612   5.952  1.00  0.74           H  
ATOM  11681  N   ARG A 756     -15.993 -20.455   9.219  1.00  0.74           N  
ATOM  11682  CA  ARG A 756     -15.611 -21.848   9.393  1.00  0.74           C  
ATOM  11683  C   ARG A 756     -15.236 -22.154  10.850  1.00  0.74           C  
ATOM  11684  O   ARG A 756     -15.615 -23.200  11.395  1.00  0.74           O  
ATOM  11685  CB  ARG A 756     -14.417 -22.168   8.496  1.00  0.74           C  
ATOM  11686  CG  ARG A 756     -14.705 -22.203   6.981  1.00  0.74           C  
ATOM  11687  CD  ARG A 756     -13.468 -22.373   6.166  1.00  0.74           C  
ATOM  11688  NE  ARG A 756     -12.845 -23.680   6.386  1.00  0.74           N  
ATOM  11689  CZ  ARG A 756     -11.637 -24.043   5.910  1.00  0.74           C  
ATOM  11690  NH1 ARG A 756     -10.939 -23.203   5.187  1.00  0.74           N  
ATOM  11691  NH2 ARG A 756     -11.154 -25.249   6.169  1.00  0.74           N  
ATOM  11692  H   ARG A 756     -15.498 -19.866   8.546  1.00  0.74           H  
ATOM  11693  HA  ARG A 756     -16.451 -22.476   9.116  1.00  0.74           H  
ATOM  11694 1HB  ARG A 756     -13.641 -21.422   8.660  1.00  0.74           H  
ATOM  11695 2HB  ARG A 756     -14.002 -23.133   8.777  1.00  0.74           H  
ATOM  11696 1HG  ARG A 756     -15.335 -23.046   6.749  1.00  0.74           H  
ATOM  11697 2HG  ARG A 756     -15.198 -21.278   6.677  1.00  0.74           H  
ATOM  11698 1HD  ARG A 756     -13.707 -22.286   5.104  1.00  0.74           H  
ATOM  11699 2HD  ARG A 756     -12.751 -21.598   6.430  1.00  0.74           H  
ATOM  11700  HE  ARG A 756     -13.354 -24.355   6.936  1.00  0.74           H  
ATOM  11701 1HH1 ARG A 756     -11.314 -22.287   4.979  1.00  0.74           H  
ATOM  11702 2HH1 ARG A 756     -10.044 -23.479   4.820  1.00  0.74           H  
ATOM  11703 1HH2 ARG A 756     -11.691 -25.898   6.723  1.00  0.74           H  
ATOM  11704 2HH2 ARG A 756     -10.251 -25.518   5.808  1.00  0.74           H  
ATOM  11705  N   GLN A 757     -14.533 -21.226  11.505  1.00  0.75           N  
ATOM  11706  CA  GLN A 757     -14.133 -21.422  12.893  1.00  0.75           C  
ATOM  11707  C   GLN A 757     -15.321 -21.421  13.845  1.00  0.75           C  
ATOM  11708  O   GLN A 757     -15.395 -22.266  14.745  1.00  0.75           O  
ATOM  11709  CB  GLN A 757     -13.156 -20.320  13.304  1.00  0.75           C  
ATOM  11710  CG  GLN A 757     -11.790 -20.410  12.628  1.00  0.75           C  
ATOM  11711  CD  GLN A 757     -10.939 -19.171  12.859  1.00  0.75           C  
ATOM  11712  OE1 GLN A 757     -11.434 -18.115  13.273  1.00  0.75           O  
ATOM  11713  NE2 GLN A 757      -9.645 -19.289  12.583  1.00  0.75           N  
ATOM  11714  H   GLN A 757     -14.239 -20.380  11.016  1.00  0.75           H  
ATOM  11715  HA  GLN A 757     -13.636 -22.387  12.973  1.00  0.75           H  
ATOM  11716 1HB  GLN A 757     -13.588 -19.350  13.045  1.00  0.75           H  
ATOM  11717 2HB  GLN A 757     -13.015 -20.338  14.382  1.00  0.75           H  
ATOM  11718 1HG  GLN A 757     -11.259 -21.263  13.048  1.00  0.75           H  
ATOM  11719 2HG  GLN A 757     -11.921 -20.554  11.564  1.00  0.75           H  
ATOM  11720 1HE2 GLN A 757      -9.032 -18.508  12.707  1.00  0.75           H  
ATOM  11721 2HE2 GLN A 757      -9.283 -20.159  12.247  1.00  0.75           H  
ATOM  11722  N   LEU A 758     -16.267 -20.499  13.638  1.00  0.76           N  
ATOM  11723  CA  LEU A 758     -17.418 -20.401  14.527  1.00  0.76           C  
ATOM  11724  C   LEU A 758     -18.395 -21.541  14.304  1.00  0.76           C  
ATOM  11725  O   LEU A 758     -18.956 -22.087  15.260  1.00  0.76           O  
ATOM  11726  CB  LEU A 758     -18.126 -19.063  14.333  1.00  0.76           C  
ATOM  11727  CG  LEU A 758     -17.327 -17.813  14.776  1.00  0.76           C  
ATOM  11728  CD1 LEU A 758     -18.103 -16.567  14.403  1.00  0.76           C  
ATOM  11729  CD2 LEU A 758     -17.078 -17.870  16.271  1.00  0.76           C  
ATOM  11730  H   LEU A 758     -16.161 -19.829  12.873  1.00  0.76           H  
ATOM  11731  HA  LEU A 758     -17.061 -20.455  15.554  1.00  0.76           H  
ATOM  11732 1HB  LEU A 758     -18.350 -18.953  13.274  1.00  0.76           H  
ATOM  11733 2HB  LEU A 758     -19.060 -19.078  14.884  1.00  0.76           H  
ATOM  11734  HG  LEU A 758     -16.370 -17.787  14.251  1.00  0.76           H  
ATOM  11735 1HD1 LEU A 758     -17.542 -15.689  14.701  1.00  0.76           H  
ATOM  11736 2HD1 LEU A 758     -18.248 -16.559  13.343  1.00  0.76           H  
ATOM  11737 3HD1 LEU A 758     -19.073 -16.569  14.906  1.00  0.76           H  
ATOM  11738 1HD2 LEU A 758     -16.513 -16.990  16.580  1.00  0.76           H  
ATOM  11739 2HD2 LEU A 758     -18.031 -17.891  16.796  1.00  0.76           H  
ATOM  11740 3HD2 LEU A 758     -16.511 -18.771  16.514  1.00  0.76           H  
ATOM  11741  N   VAL A 759     -18.559 -21.957  13.050  1.00  0.77           N  
ATOM  11742  CA  VAL A 759     -19.458 -23.055  12.771  1.00  0.77           C  
ATOM  11743  C   VAL A 759     -18.900 -24.295  13.434  1.00  0.77           C  
ATOM  11744  O   VAL A 759     -19.634 -25.032  14.088  1.00  0.77           O  
ATOM  11745  CB  VAL A 759     -19.636 -23.303  11.261  1.00  0.77           C  
ATOM  11746  CG1 VAL A 759     -20.425 -24.568  11.063  1.00  0.77           C  
ATOM  11747  CG2 VAL A 759     -20.388 -22.156  10.627  1.00  0.77           C  
ATOM  11748  H   VAL A 759     -18.083 -21.490  12.284  1.00  0.77           H  
ATOM  11749  HA  VAL A 759     -20.437 -22.832  13.202  1.00  0.77           H  
ATOM  11750  HB  VAL A 759     -18.657 -23.417  10.790  1.00  0.77           H  
ATOM  11751 1HG1 VAL A 759     -20.561 -24.748  10.020  1.00  0.77           H  
ATOM  11752 2HG1 VAL A 759     -19.893 -25.403  11.514  1.00  0.77           H  
ATOM  11753 3HG1 VAL A 759     -21.398 -24.445  11.544  1.00  0.77           H  
ATOM  11754 1HG2 VAL A 759     -20.520 -22.342   9.563  1.00  0.77           H  
ATOM  11755 2HG2 VAL A 759     -21.348 -22.081  11.106  1.00  0.77           H  
ATOM  11756 3HG2 VAL A 759     -19.864 -21.234  10.763  1.00  0.77           H  
ATOM  11757  N   ASP A 760     -17.590 -24.523  13.306  1.00  0.80           N  
ATOM  11758  CA  ASP A 760     -16.989 -25.690  13.925  1.00  0.80           C  
ATOM  11759  C   ASP A 760     -17.136 -25.674  15.445  1.00  0.80           C  
ATOM  11760  O   ASP A 760     -17.538 -26.686  16.031  1.00  0.80           O  
ATOM  11761  CB  ASP A 760     -15.513 -25.818  13.547  1.00  0.80           C  
ATOM  11762  CG  ASP A 760     -14.891 -27.105  14.096  1.00  0.80           C  
ATOM  11763  OD1 ASP A 760     -15.355 -28.184  13.749  1.00  0.80           O  
ATOM  11764  OD2 ASP A 760     -13.951 -27.058  14.869  1.00  0.80           O  
ATOM  11765  H   ASP A 760     -16.998 -23.900  12.752  1.00  0.80           H  
ATOM  11766  HA  ASP A 760     -17.503 -26.571  13.545  1.00  0.80           H  
ATOM  11767 1HB  ASP A 760     -15.413 -25.800  12.460  1.00  0.80           H  
ATOM  11768 2HB  ASP A 760     -14.964 -24.954  13.937  1.00  0.80           H  
ATOM  11769  N   GLU A 761     -16.845 -24.535  16.092  1.00  0.83           N  
ATOM  11770  CA  GLU A 761     -16.968 -24.471  17.548  1.00  0.83           C  
ATOM  11771  C   GLU A 761     -18.384 -24.830  17.994  1.00  0.83           C  
ATOM  11772  O   GLU A 761     -18.567 -25.619  18.929  1.00  0.83           O  
ATOM  11773  CB  GLU A 761     -16.602 -23.076  18.073  1.00  0.83           C  
ATOM  11774  CG  GLU A 761     -16.646 -22.954  19.615  1.00  0.83           C  
ATOM  11775  CD  GLU A 761     -16.234 -21.580  20.160  1.00  0.83           C  
ATOM  11776  OE1 GLU A 761     -15.990 -20.691  19.379  1.00  0.83           O  
ATOM  11777  OE2 GLU A 761     -16.151 -21.438  21.368  1.00  0.83           O  
ATOM  11778  H   GLU A 761     -16.508 -23.720  15.578  1.00  0.83           H  
ATOM  11779  HA  GLU A 761     -16.281 -25.197  17.980  1.00  0.83           H  
ATOM  11780 1HB  GLU A 761     -15.600 -22.811  17.734  1.00  0.83           H  
ATOM  11781 2HB  GLU A 761     -17.292 -22.339  17.653  1.00  0.83           H  
ATOM  11782 1HG  GLU A 761     -17.669 -23.156  19.922  1.00  0.83           H  
ATOM  11783 2HG  GLU A 761     -16.009 -23.722  20.051  1.00  0.83           H  
ATOM  11784  N   LYS A 762     -19.389 -24.288  17.304  1.00  0.86           N  
ATOM  11785  CA  LYS A 762     -20.768 -24.575  17.660  1.00  0.86           C  
ATOM  11786  C   LYS A 762     -21.211 -25.968  17.239  1.00  0.86           C  
ATOM  11787  O   LYS A 762     -22.025 -26.588  17.928  1.00  0.86           O  
ATOM  11788  CB  LYS A 762     -21.714 -23.519  17.092  1.00  0.86           C  
ATOM  11789  CG  LYS A 762     -21.632 -22.138  17.749  1.00  0.86           C  
ATOM  11790  CD  LYS A 762     -22.157 -22.193  19.226  1.00  0.86           C  
ATOM  11791  CE  LYS A 762     -23.714 -22.403  19.287  1.00  0.86           C  
ATOM  11792  NZ  LYS A 762     -24.252 -22.442  20.718  1.00  0.86           N  
ATOM  11793  H   LYS A 762     -19.192 -23.643  16.534  1.00  0.86           H  
ATOM  11794  HA  LYS A 762     -20.845 -24.523  18.743  1.00  0.86           H  
ATOM  11795 1HB  LYS A 762     -21.514 -23.390  16.019  1.00  0.86           H  
ATOM  11796 2HB  LYS A 762     -22.736 -23.856  17.192  1.00  0.86           H  
ATOM  11797 1HG  LYS A 762     -20.595 -21.792  17.735  1.00  0.86           H  
ATOM  11798 2HG  LYS A 762     -22.238 -21.435  17.183  1.00  0.86           H  
ATOM  11799 1HD  LYS A 762     -21.664 -23.005  19.756  1.00  0.86           H  
ATOM  11800 2HD  LYS A 762     -21.918 -21.253  19.728  1.00  0.86           H  
ATOM  11801 1HE  LYS A 762     -24.203 -21.586  18.751  1.00  0.86           H  
ATOM  11802 2HE  LYS A 762     -23.959 -23.344  18.797  1.00  0.86           H  
ATOM  11803 1HZ  LYS A 762     -25.289 -22.597  20.735  1.00  0.86           H  
ATOM  11804 2HZ  LYS A 762     -23.823 -23.196  21.218  1.00  0.86           H  
ATOM  11805 3HZ  LYS A 762     -24.045 -21.567  21.195  1.00  0.86           H  
ATOM  11806  N   SER A 763     -20.677 -26.491  16.138  1.00  0.90           N  
ATOM  11807  CA  SER A 763     -21.070 -27.816  15.695  1.00  0.90           C  
ATOM  11808  C   SER A 763     -20.669 -28.809  16.774  1.00  0.90           C  
ATOM  11809  O   SER A 763     -21.489 -29.617  17.239  1.00  0.90           O  
ATOM  11810  CB  SER A 763     -20.374 -28.141  14.382  1.00  0.90           C  
ATOM  11811  OG  SER A 763     -20.786 -27.250  13.353  1.00  0.90           O  
ATOM  11812  H   SER A 763     -20.020 -25.954  15.582  1.00  0.90           H  
ATOM  11813  HA  SER A 763     -22.141 -27.859  15.566  1.00  0.90           H  
ATOM  11814 1HB  SER A 763     -19.298 -28.068  14.517  1.00  0.90           H  
ATOM  11815 2HB  SER A 763     -20.595 -29.167  14.092  1.00  0.90           H  
ATOM  11816  HG  SER A 763     -20.596 -26.351  13.711  1.00  0.90           H  
ATOM  11817  N   LYS A 764     -19.442 -28.648  17.279  1.00  0.95           N  
ATOM  11818  CA  LYS A 764     -18.935 -29.535  18.307  1.00  0.95           C  
ATOM  11819  C   LYS A 764     -19.689 -29.378  19.625  1.00  0.95           C  
ATOM  11820  O   LYS A 764     -20.010 -30.375  20.274  1.00  0.95           O  
ATOM  11821  CB  LYS A 764     -17.438 -29.292  18.519  1.00  0.95           C  
ATOM  11822  CG  LYS A 764     -16.533 -29.788  17.368  1.00  0.95           C  
ATOM  11823  CD  LYS A 764     -15.055 -29.612  17.721  1.00  0.95           C  
ATOM  11824  CE  LYS A 764     -14.110 -30.347  16.739  1.00  0.95           C  
ATOM  11825  NZ  LYS A 764     -13.964 -29.661  15.415  1.00  0.95           N  
ATOM  11826  H   LYS A 764     -18.826 -27.934  16.885  1.00  0.95           H  
ATOM  11827  HA  LYS A 764     -19.070 -30.562  17.964  1.00  0.95           H  
ATOM  11828 1HB  LYS A 764     -17.266 -28.214  18.625  1.00  0.95           H  
ATOM  11829 2HB  LYS A 764     -17.116 -29.769  19.441  1.00  0.95           H  
ATOM  11830 1HG  LYS A 764     -16.741 -30.839  17.158  1.00  0.95           H  
ATOM  11831 2HG  LYS A 764     -16.749 -29.207  16.463  1.00  0.95           H  
ATOM  11832 1HD  LYS A 764     -14.818 -28.544  17.684  1.00  0.95           H  
ATOM  11833 2HD  LYS A 764     -14.870 -29.974  18.729  1.00  0.95           H  
ATOM  11834 1HE  LYS A 764     -13.128 -30.421  17.201  1.00  0.95           H  
ATOM  11835 2HE  LYS A 764     -14.500 -31.350  16.569  1.00  0.95           H  
ATOM  11836 1HZ  LYS A 764     -13.343 -30.174  14.830  1.00  0.95           H  
ATOM  11837 2HZ  LYS A 764     -14.843 -29.543  14.904  1.00  0.95           H  
ATOM  11838 3HZ  LYS A 764     -13.600 -28.708  15.518  1.00  0.95           H  
ATOM  11839  N   ARG A 765     -20.020 -28.140  20.016  1.00  0.99           N  
ATOM  11840  CA  ARG A 765     -20.770 -27.939  21.256  1.00  0.99           C  
ATOM  11841  C   ARG A 765     -22.170 -28.551  21.183  1.00  0.99           C  
ATOM  11842  O   ARG A 765     -22.658 -29.122  22.160  1.00  0.99           O  
ATOM  11843  CB  ARG A 765     -20.883 -26.463  21.581  1.00  0.99           C  
ATOM  11844  CG  ARG A 765     -19.587 -25.809  22.044  1.00  0.99           C  
ATOM  11845  CD  ARG A 765     -19.777 -24.372  22.329  1.00  0.99           C  
ATOM  11846  NE  ARG A 765     -18.527 -23.700  22.617  1.00  0.99           N  
ATOM  11847  CZ  ARG A 765     -17.899 -23.674  23.801  1.00  0.99           C  
ATOM  11848  NH1 ARG A 765     -18.399 -24.300  24.850  1.00  0.99           N  
ATOM  11849  NH2 ARG A 765     -16.769 -23.006  23.891  1.00  0.99           N  
ATOM  11850  H   ARG A 765     -19.719 -27.329  19.474  1.00  0.99           H  
ATOM  11851  HA  ARG A 765     -20.224 -28.425  22.064  1.00  0.99           H  
ATOM  11852 1HB  ARG A 765     -21.218 -25.931  20.694  1.00  0.99           H  
ATOM  11853 2HB  ARG A 765     -21.633 -26.315  22.355  1.00  0.99           H  
ATOM  11854 1HG  ARG A 765     -19.258 -26.292  22.962  1.00  0.99           H  
ATOM  11855 2HG  ARG A 765     -18.819 -25.921  21.295  1.00  0.99           H  
ATOM  11856 1HD  ARG A 765     -20.214 -23.898  21.456  1.00  0.99           H  
ATOM  11857 2HD  ARG A 765     -20.439 -24.247  23.183  1.00  0.99           H  
ATOM  11858  HE  ARG A 765     -18.081 -23.192  21.853  1.00  0.99           H  
ATOM  11859 1HH1 ARG A 765     -19.268 -24.809  24.769  1.00  0.99           H  
ATOM  11860 2HH1 ARG A 765     -17.913 -24.270  25.735  1.00  0.99           H  
ATOM  11861 1HH2 ARG A 765     -16.411 -22.520  23.049  1.00  0.99           H  
ATOM  11862 2HH2 ARG A 765     -16.267 -22.961  24.762  1.00  0.99           H  
ATOM  11863  N   GLN A 766     -22.819 -28.429  20.019  1.00  1.01           N  
ATOM  11864  CA  GLN A 766     -24.142 -29.004  19.789  1.00  1.01           C  
ATOM  11865  C   GLN A 766     -24.088 -30.531  19.877  1.00  1.01           C  
ATOM  11866  O   GLN A 766     -25.022 -31.166  20.374  1.00  1.01           O  
ATOM  11867  CB  GLN A 766     -24.707 -28.503  18.450  1.00  1.01           C  
ATOM  11868  CG  GLN A 766     -26.154 -28.888  18.134  1.00  1.01           C  
ATOM  11869  CD  GLN A 766     -26.289 -30.193  17.363  1.00  1.01           C  
ATOM  11870  OE1 GLN A 766     -25.435 -30.524  16.533  1.00  1.01           O  
ATOM  11871  NE2 GLN A 766     -27.362 -30.937  17.619  1.00  1.01           N  
ATOM  11872  H   GLN A 766     -22.381 -27.917  19.254  1.00  1.01           H  
ATOM  11873  HA  GLN A 766     -24.807 -28.653  20.576  1.00  1.01           H  
ATOM  11874 1HB  GLN A 766     -24.644 -27.415  18.424  1.00  1.01           H  
ATOM  11875 2HB  GLN A 766     -24.075 -28.877  17.645  1.00  1.01           H  
ATOM  11876 1HG  GLN A 766     -26.701 -28.987  19.072  1.00  1.01           H  
ATOM  11877 2HG  GLN A 766     -26.591 -28.091  17.538  1.00  1.01           H  
ATOM  11878 1HE2 GLN A 766     -27.500 -31.805  17.138  1.00  1.01           H  
ATOM  11879 2HE2 GLN A 766     -28.030 -30.633  18.299  1.00  1.01           H  
ATOM  11880  N   GLY A 767     -22.978 -31.116  19.410  1.00  1.01           N  
ATOM  11881  CA  GLY A 767     -22.803 -32.562  19.433  1.00  1.01           C  
ATOM  11882  C   GLY A 767     -22.529 -33.179  18.063  1.00  1.01           C  
ATOM  11883  O   GLY A 767     -22.516 -34.406  17.924  1.00  1.01           O  
ATOM  11884  H   GLY A 767     -22.248 -30.539  18.997  1.00  1.01           H  
ATOM  11885 1HA  GLY A 767     -21.973 -32.796  20.101  1.00  1.01           H  
ATOM  11886 2HA  GLY A 767     -23.689 -33.022  19.863  1.00  1.01           H  
ATOM  11887  N   LEU A 768     -22.322 -32.348  17.047  1.00  0.98           N  
ATOM  11888  CA  LEU A 768     -22.031 -32.855  15.719  1.00  0.98           C  
ATOM  11889  C   LEU A 768     -20.519 -32.997  15.543  1.00  0.98           C  
ATOM  11890  O   LEU A 768     -19.757 -32.051  15.741  1.00  0.98           O  
ATOM  11891  CB  LEU A 768     -22.628 -31.938  14.647  1.00  0.98           C  
ATOM  11892  CG  LEU A 768     -22.409 -32.386  13.200  1.00  0.98           C  
ATOM  11893  CD1 LEU A 768     -23.141 -33.688  12.958  1.00  0.98           C  
ATOM  11894  CD2 LEU A 768     -22.883 -31.285  12.248  1.00  0.98           C  
ATOM  11895  H   LEU A 768     -22.321 -31.343  17.196  1.00  0.98           H  
ATOM  11896  HA  LEU A 768     -22.485 -33.838  15.613  1.00  0.98           H  
ATOM  11897 1HB  LEU A 768     -23.700 -31.852  14.818  1.00  0.98           H  
ATOM  11898 2HB  LEU A 768     -22.187 -30.948  14.760  1.00  0.98           H  
ATOM  11899  HG  LEU A 768     -21.374 -32.571  13.044  1.00  0.98           H  
ATOM  11900 1HD1 LEU A 768     -22.971 -34.015  11.932  1.00  0.98           H  
ATOM  11901 2HD1 LEU A 768     -22.771 -34.446  13.646  1.00  0.98           H  
ATOM  11902 3HD1 LEU A 768     -24.207 -33.539  13.121  1.00  0.98           H  
ATOM  11903 1HD2 LEU A 768     -22.710 -31.596  11.217  1.00  0.98           H  
ATOM  11904 2HD2 LEU A 768     -23.943 -31.098  12.402  1.00  0.98           H  
ATOM  11905 3HD2 LEU A 768     -22.316 -30.378  12.449  1.00  0.98           H  
ATOM  11906  N   ALA A 769     -20.083 -34.208  15.198  1.00  0.93           N  
ATOM  11907  CA  ALA A 769     -18.663 -34.529  15.027  1.00  0.93           C  
ATOM  11908  C   ALA A 769     -17.974 -33.690  13.950  1.00  0.93           C  
ATOM  11909  O   ALA A 769     -16.782 -33.390  14.049  1.00  0.93           O  
ATOM  11910  CB  ALA A 769     -18.520 -35.994  14.665  1.00  0.93           C  
ATOM  11911  H   ALA A 769     -20.767 -34.938  15.065  1.00  0.93           H  
ATOM  11912  HA  ALA A 769     -18.161 -34.336  15.975  1.00  0.93           H  
ATOM  11913 1HB  ALA A 769     -17.463 -36.241  14.573  1.00  0.93           H  
ATOM  11914 2HB  ALA A 769     -18.971 -36.607  15.446  1.00  0.93           H  
ATOM  11915 3HB  ALA A 769     -19.020 -36.184  13.717  1.00  0.93           H  
ATOM  11916  N   LYS A 770     -18.716 -33.357  12.906  1.00  0.86           N  
ATOM  11917  CA  LYS A 770     -18.197 -32.604  11.775  1.00  0.86           C  
ATOM  11918  C   LYS A 770     -18.772 -31.200  11.737  1.00  0.86           C  
ATOM  11919  O   LYS A 770     -19.827 -30.936  12.293  1.00  0.86           O  
ATOM  11920  CB  LYS A 770     -18.519 -33.325  10.471  1.00  0.86           C  
ATOM  11921  CG  LYS A 770     -17.834 -34.680  10.319  1.00  0.86           C  
ATOM  11922  CD  LYS A 770     -18.158 -35.318   8.973  1.00  0.86           C  
ATOM  11923  CE  LYS A 770     -17.468 -36.668   8.813  1.00  0.86           C  
ATOM  11924  NZ  LYS A 770     -17.779 -37.298   7.499  1.00  0.86           N  
ATOM  11925  H   LYS A 770     -19.684 -33.635  12.906  1.00  0.86           H  
ATOM  11926  HA  LYS A 770     -17.116 -32.519  11.877  1.00  0.86           H  
ATOM  11927 1HB  LYS A 770     -19.596 -33.480  10.403  1.00  0.86           H  
ATOM  11928 2HB  LYS A 770     -18.228 -32.696   9.627  1.00  0.86           H  
ATOM  11929 1HG  LYS A 770     -16.754 -34.553  10.403  1.00  0.86           H  
ATOM  11930 2HG  LYS A 770     -18.164 -35.346  11.115  1.00  0.86           H  
ATOM  11931 1HD  LYS A 770     -19.237 -35.459   8.887  1.00  0.86           H  
ATOM  11932 2HD  LYS A 770     -17.832 -34.657   8.170  1.00  0.86           H  
ATOM  11933 1HE  LYS A 770     -16.391 -36.529   8.893  1.00  0.86           H  
ATOM  11934 2HE  LYS A 770     -17.799 -37.334   9.610  1.00  0.86           H  
ATOM  11935 1HZ  LYS A 770     -17.306 -38.188   7.430  1.00  0.86           H  
ATOM  11936 2HZ  LYS A 770     -18.776 -37.440   7.420  1.00  0.86           H  
ATOM  11937 3HZ  LYS A 770     -17.466 -36.693   6.753  1.00  0.86           H  
ATOM  11938  N   SER A 771     -18.096 -30.293  11.061  1.00  0.80           N  
ATOM  11939  CA  SER A 771     -18.675 -28.971  10.895  1.00  0.80           C  
ATOM  11940  C   SER A 771     -19.970 -29.019  10.101  1.00  0.80           C  
ATOM  11941  O   SER A 771     -20.057 -29.699   9.080  1.00  0.80           O  
ATOM  11942  CB  SER A 771     -17.721 -28.053  10.167  1.00  0.80           C  
ATOM  11943  OG  SER A 771     -18.328 -26.819   9.888  1.00  0.80           O  
ATOM  11944  H   SER A 771     -17.206 -30.519  10.641  1.00  0.80           H  
ATOM  11945  HA  SER A 771     -18.886 -28.558  11.882  1.00  0.80           H  
ATOM  11946 1HB  SER A 771     -16.827 -27.894  10.773  1.00  0.80           H  
ATOM  11947 2HB  SER A 771     -17.410 -28.522   9.233  1.00  0.80           H  
ATOM  11948  HG  SER A 771     -17.736 -26.392   9.256  1.00  0.80           H  
ATOM  11949  N   ARG A 772     -20.934 -28.200  10.506  1.00  0.75           N  
ATOM  11950  CA  ARG A 772     -22.177 -28.016   9.752  1.00  0.75           C  
ATOM  11951  C   ARG A 772     -21.943 -27.430   8.353  1.00  0.75           C  
ATOM  11952  O   ARG A 772     -22.795 -27.551   7.472  1.00  0.75           O  
ATOM  11953  CB  ARG A 772     -23.153 -27.143  10.523  1.00  0.75           C  
ATOM  11954  CG  ARG A 772     -23.816 -27.840  11.674  1.00  0.75           C  
ATOM  11955  CD  ARG A 772     -24.917 -27.057  12.216  1.00  0.75           C  
ATOM  11956  NE  ARG A 772     -24.512 -26.007  13.116  1.00  0.75           N  
ATOM  11957  CZ  ARG A 772     -24.397 -26.237  14.429  1.00  0.75           C  
ATOM  11958  NH1 ARG A 772     -24.638 -27.448  14.893  1.00  0.75           N  
ATOM  11959  NH2 ARG A 772     -24.081 -25.285  15.257  1.00  0.75           N  
ATOM  11960  H   ARG A 772     -20.810 -27.719  11.396  1.00  0.75           H  
ATOM  11961  HA  ARG A 772     -22.639 -28.996   9.632  1.00  0.75           H  
ATOM  11962 1HB  ARG A 772     -22.654 -26.278  10.913  1.00  0.75           H  
ATOM  11963 2HB  ARG A 772     -23.939 -26.795   9.861  1.00  0.75           H  
ATOM  11964 1HG  ARG A 772     -24.193 -28.799  11.358  1.00  0.75           H  
ATOM  11965 2HG  ARG A 772     -23.089 -27.986  12.468  1.00  0.75           H  
ATOM  11966 1HD  ARG A 772     -25.401 -26.592  11.399  1.00  0.75           H  
ATOM  11967 2HD  ARG A 772     -25.621 -27.706  12.734  1.00  0.75           H  
ATOM  11968  HE  ARG A 772     -24.309 -25.040  12.759  1.00  0.75           H  
ATOM  11969 1HH1 ARG A 772     -24.901 -28.194  14.267  1.00  0.75           H  
ATOM  11970 2HH1 ARG A 772     -24.571 -27.628  15.886  1.00  0.75           H  
ATOM  11971 1HH2 ARG A 772     -23.915 -24.323  14.899  1.00  0.75           H  
ATOM  11972 2HH2 ARG A 772     -24.034 -25.487  16.244  1.00  0.75           H  
ATOM  11973  N   LEU A 773     -20.810 -26.750   8.174  1.00  0.71           N  
ATOM  11974  CA  LEU A 773     -20.436 -26.108   6.925  1.00  0.71           C  
ATOM  11975  C   LEU A 773     -19.519 -27.026   6.102  1.00  0.71           C  
ATOM  11976  O   LEU A 773     -18.424 -27.346   6.570  1.00  0.71           O  
ATOM  11977  CB  LEU A 773     -19.652 -24.838   7.264  1.00  0.71           C  
ATOM  11978  CG  LEU A 773     -19.081 -24.034   6.154  1.00  0.71           C  
ATOM  11979  CD1 LEU A 773     -20.161 -23.439   5.337  1.00  0.71           C  
ATOM  11980  CD2 LEU A 773     -18.211 -23.004   6.771  1.00  0.71           C  
ATOM  11981  H   LEU A 773     -20.135 -26.725   8.935  1.00  0.71           H  
ATOM  11982  HA  LEU A 773     -21.332 -25.836   6.387  1.00  0.71           H  
ATOM  11983 1HB  LEU A 773     -20.325 -24.170   7.796  1.00  0.71           H  
ATOM  11984 2HB  LEU A 773     -18.839 -25.097   7.931  1.00  0.71           H  
ATOM  11985  HG  LEU A 773     -18.487 -24.676   5.499  1.00  0.71           H  
ATOM  11986 1HD1 LEU A 773     -19.737 -22.857   4.542  1.00  0.71           H  
ATOM  11987 2HD1 LEU A 773     -20.782 -24.217   4.920  1.00  0.71           H  
ATOM  11988 3HD1 LEU A 773     -20.740 -22.800   5.967  1.00  0.71           H  
ATOM  11989 1HD2 LEU A 773     -17.751 -22.399   6.004  1.00  0.71           H  
ATOM  11990 2HD2 LEU A 773     -18.803 -22.381   7.428  1.00  0.71           H  
ATOM  11991 3HD2 LEU A 773     -17.456 -23.514   7.342  1.00  0.71           H  
ATOM  11992  N   PRO A 774     -19.914 -27.481   4.896  1.00  0.68           N  
ATOM  11993  CA  PRO A 774     -19.110 -28.297   4.013  1.00  0.68           C  
ATOM  11994  C   PRO A 774     -17.863 -27.529   3.641  1.00  0.68           C  
ATOM  11995  O   PRO A 774     -17.914 -26.309   3.561  1.00  0.68           O  
ATOM  11996  CB  PRO A 774     -20.023 -28.502   2.798  1.00  0.68           C  
ATOM  11997  CG  PRO A 774     -21.416 -28.288   3.320  1.00  0.68           C  
ATOM  11998  CD  PRO A 774     -21.271 -27.236   4.387  1.00  0.68           C  
ATOM  11999  HA  PRO A 774     -18.863 -29.248   4.514  1.00  0.68           H  
ATOM  12000 1HB  PRO A 774     -19.752 -27.781   2.015  1.00  0.68           H  
ATOM  12001 2HB  PRO A 774     -19.867 -29.502   2.372  1.00  0.68           H  
ATOM  12002 1HG  PRO A 774     -22.082 -27.965   2.502  1.00  0.68           H  
ATOM  12003 2HG  PRO A 774     -21.827 -29.230   3.710  1.00  0.68           H  
ATOM  12004 1HD  PRO A 774     -21.355 -26.237   3.940  1.00  0.68           H  
ATOM  12005 2HD  PRO A 774     -22.028 -27.445   5.145  1.00  0.68           H  
ATOM  12006  N   SER A 775     -16.759 -28.210   3.395  1.00  0.67           N  
ATOM  12007  CA  SER A 775     -15.573 -27.516   2.898  1.00  0.67           C  
ATOM  12008  C   SER A 775     -15.525 -27.677   1.385  1.00  0.67           C  
ATOM  12009  O   SER A 775     -16.196 -28.558   0.848  1.00  0.67           O  
ATOM  12010  CB  SER A 775     -14.323 -28.083   3.531  1.00  0.67           C  
ATOM  12011  OG  SER A 775     -14.104 -29.399   3.114  1.00  0.67           O  
ATOM  12012  H   SER A 775     -16.743 -29.212   3.515  1.00  0.67           H  
ATOM  12013  HA  SER A 775     -15.642 -26.453   3.134  1.00  0.67           H  
ATOM  12014 1HB  SER A 775     -13.466 -27.462   3.257  1.00  0.67           H  
ATOM  12015 2HB  SER A 775     -14.420 -28.049   4.614  1.00  0.67           H  
ATOM  12016  HG  SER A 775     -13.928 -29.345   2.167  1.00  0.67           H  
ATOM  12017  N   PHE A 776     -14.716 -26.879   0.700  1.00  0.67           N  
ATOM  12018  CA  PHE A 776     -14.558 -27.054  -0.746  1.00  0.67           C  
ATOM  12019  C   PHE A 776     -13.314 -27.866  -1.093  1.00  0.67           C  
ATOM  12020  O   PHE A 776     -12.299 -27.794  -0.395  1.00  0.67           O  
ATOM  12021  CB  PHE A 776     -14.478 -25.714  -1.477  1.00  0.67           C  
ATOM  12022  CG  PHE A 776     -15.747 -24.911  -1.608  1.00  0.67           C  
ATOM  12023  CD1 PHE A 776     -16.013 -23.853  -0.786  1.00  0.67           C  
ATOM  12024  CD2 PHE A 776     -16.662 -25.210  -2.598  1.00  0.67           C  
ATOM  12025  CE1 PHE A 776     -17.146 -23.099  -0.954  1.00  0.67           C  
ATOM  12026  CE2 PHE A 776     -17.812 -24.470  -2.758  1.00  0.67           C  
ATOM  12027  CZ  PHE A 776     -18.044 -23.413  -1.929  1.00  0.67           C  
ATOM  12028  H   PHE A 776     -14.199 -26.149   1.185  1.00  0.67           H  
ATOM  12029  HA  PHE A 776     -15.424 -27.598  -1.133  1.00  0.67           H  
ATOM  12030 1HB  PHE A 776     -13.753 -25.085  -0.972  1.00  0.67           H  
ATOM  12031 2HB  PHE A 776     -14.095 -25.893  -2.484  1.00  0.67           H  
ATOM  12032  HD1 PHE A 776     -15.318 -23.616   0.003  1.00  0.67           H  
ATOM  12033  HD2 PHE A 776     -16.468 -26.051  -3.245  1.00  0.67           H  
ATOM  12034  HE1 PHE A 776     -17.333 -22.253  -0.296  1.00  0.67           H  
ATOM  12035  HE2 PHE A 776     -18.528 -24.728  -3.540  1.00  0.67           H  
ATOM  12036  HZ  PHE A 776     -18.939 -22.831  -2.041  1.00  0.67           H  
ATOM  12037  N   THR A 777     -13.397 -28.618  -2.188  1.00  0.66           N  
ATOM  12038  CA  THR A 777     -12.269 -29.360  -2.736  1.00  0.66           C  
ATOM  12039  C   THR A 777     -11.427 -28.443  -3.593  1.00  0.66           C  
ATOM  12040  O   THR A 777     -11.893 -27.377  -3.988  1.00  0.66           O  
ATOM  12041  CB  THR A 777     -12.764 -30.520  -3.604  1.00  0.66           C  
ATOM  12042  OG1 THR A 777     -13.527 -29.972  -4.706  1.00  0.66           O  
ATOM  12043  CG2 THR A 777     -13.650 -31.453  -2.792  1.00  0.66           C  
ATOM  12044  H   THR A 777     -14.287 -28.659  -2.692  1.00  0.66           H  
ATOM  12045  HA  THR A 777     -11.658 -29.741  -1.917  1.00  0.66           H  
ATOM  12046  HB  THR A 777     -11.913 -31.073  -3.996  1.00  0.66           H  
ATOM  12047  HG1 THR A 777     -14.373 -29.602  -4.332  1.00  0.66           H  
ATOM  12048 1HG2 THR A 777     -14.004 -32.265  -3.426  1.00  0.66           H  
ATOM  12049 2HG2 THR A 777     -13.081 -31.863  -1.959  1.00  0.66           H  
ATOM  12050 3HG2 THR A 777     -14.506 -30.892  -2.409  1.00  0.66           H  
ATOM  12051  N   GLN A 778     -10.221 -28.868  -3.957  1.00  0.66           N  
ATOM  12052  CA  GLN A 778      -9.399 -28.013  -4.807  1.00  0.66           C  
ATOM  12053  C   GLN A 778     -10.049 -27.782  -6.165  1.00  0.66           C  
ATOM  12054  O   GLN A 778      -9.992 -26.682  -6.717  1.00  0.66           O  
ATOM  12055  CB  GLN A 778      -8.012 -28.623  -4.997  1.00  0.66           C  
ATOM  12056  CG  GLN A 778      -7.150 -28.610  -3.746  1.00  0.66           C  
ATOM  12057  CD  GLN A 778      -5.806 -29.294  -3.960  1.00  0.66           C  
ATOM  12058  OE1 GLN A 778      -5.668 -30.171  -4.818  1.00  0.66           O  
ATOM  12059  NE2 GLN A 778      -4.807 -28.893  -3.180  1.00  0.66           N  
ATOM  12060  H   GLN A 778      -9.868 -29.754  -3.624  1.00  0.66           H  
ATOM  12061  HA  GLN A 778      -9.290 -27.046  -4.318  1.00  0.66           H  
ATOM  12062 1HB  GLN A 778      -8.111 -29.655  -5.330  1.00  0.66           H  
ATOM  12063 2HB  GLN A 778      -7.482 -28.078  -5.778  1.00  0.66           H  
ATOM  12064 1HG  GLN A 778      -6.968 -27.576  -3.457  1.00  0.66           H  
ATOM  12065 2HG  GLN A 778      -7.678 -29.134  -2.950  1.00  0.66           H  
ATOM  12066 1HE2 GLN A 778      -3.900 -29.307  -3.276  1.00  0.66           H  
ATOM  12067 2HE2 GLN A 778      -4.960 -28.179  -2.497  1.00  0.66           H  
ATOM  12068  N   ALA A 779     -10.694 -28.813  -6.713  1.00  0.66           N  
ATOM  12069  CA  ALA A 779     -11.334 -28.634  -8.005  1.00  0.66           C  
ATOM  12070  C   ALA A 779     -12.424 -27.581  -7.908  1.00  0.66           C  
ATOM  12071  O   ALA A 779     -12.511 -26.690  -8.758  1.00  0.66           O  
ATOM  12072  CB  ALA A 779     -11.928 -29.939  -8.491  1.00  0.66           C  
ATOM  12073  H   ALA A 779     -10.737 -29.700  -6.234  1.00  0.66           H  
ATOM  12074  HA  ALA A 779     -10.585 -28.286  -8.715  1.00  0.66           H  
ATOM  12075 1HB  ALA A 779     -12.393 -29.786  -9.464  1.00  0.66           H  
ATOM  12076 2HB  ALA A 779     -11.143 -30.688  -8.576  1.00  0.66           H  
ATOM  12077 3HB  ALA A 779     -12.681 -30.280  -7.778  1.00  0.66           H  
ATOM  12078  N   GLU A 780     -13.222 -27.637  -6.837  1.00  0.66           N  
ATOM  12079  CA  GLU A 780     -14.286 -26.654  -6.690  1.00  0.66           C  
ATOM  12080  C   GLU A 780     -13.719 -25.251  -6.506  1.00  0.66           C  
ATOM  12081  O   GLU A 780     -14.242 -24.291  -7.075  1.00  0.66           O  
ATOM  12082  CB  GLU A 780     -15.188 -27.017  -5.519  1.00  0.66           C  
ATOM  12083  CG  GLU A 780     -16.102 -28.239  -5.712  1.00  0.66           C  
ATOM  12084  CD  GLU A 780     -16.680 -28.715  -4.391  1.00  0.66           C  
ATOM  12085  OE1 GLU A 780     -15.890 -28.864  -3.490  1.00  0.66           O  
ATOM  12086  OE2 GLU A 780     -17.869 -28.910  -4.267  1.00  0.66           O  
ATOM  12087  H   GLU A 780     -13.114 -28.376  -6.135  1.00  0.66           H  
ATOM  12088  HA  GLU A 780     -14.885 -26.659  -7.598  1.00  0.66           H  
ATOM  12089 1HB  GLU A 780     -14.576 -27.185  -4.633  1.00  0.66           H  
ATOM  12090 2HB  GLU A 780     -15.830 -26.166  -5.322  1.00  0.66           H  
ATOM  12091 1HG  GLU A 780     -16.921 -27.968  -6.378  1.00  0.66           H  
ATOM  12092 2HG  GLU A 780     -15.536 -29.042  -6.181  1.00  0.66           H  
ATOM  12093  N   LYS A 781     -12.622 -25.130  -5.756  1.00  0.67           N  
ATOM  12094  CA  LYS A 781     -12.032 -23.820  -5.514  1.00  0.67           C  
ATOM  12095  C   LYS A 781     -11.545 -23.198  -6.801  1.00  0.67           C  
ATOM  12096  O   LYS A 781     -11.755 -22.006  -7.046  1.00  0.67           O  
ATOM  12097  CB  LYS A 781     -10.867 -23.936  -4.541  1.00  0.67           C  
ATOM  12098  CG  LYS A 781     -11.300 -24.250  -3.160  1.00  0.67           C  
ATOM  12099  CD  LYS A 781     -10.173 -24.380  -2.190  1.00  0.67           C  
ATOM  12100  CE  LYS A 781     -10.779 -24.609  -0.861  1.00  0.67           C  
ATOM  12101  NZ  LYS A 781      -9.816 -24.674   0.256  1.00  0.67           N  
ATOM  12102  H   LYS A 781     -12.224 -25.955  -5.306  1.00  0.67           H  
ATOM  12103  HA  LYS A 781     -12.794 -23.168  -5.082  1.00  0.67           H  
ATOM  12104 1HB  LYS A 781     -10.194 -24.724  -4.873  1.00  0.67           H  
ATOM  12105 2HB  LYS A 781     -10.302 -23.003  -4.524  1.00  0.67           H  
ATOM  12106 1HG  LYS A 781     -11.955 -23.484  -2.814  1.00  0.67           H  
ATOM  12107 2HG  LYS A 781     -11.857 -25.161  -3.161  1.00  0.67           H  
ATOM  12108 1HD  LYS A 781      -9.534 -25.223  -2.458  1.00  0.67           H  
ATOM  12109 2HD  LYS A 781      -9.582 -23.463  -2.171  1.00  0.67           H  
ATOM  12110 1HE  LYS A 781     -11.461 -23.801  -0.703  1.00  0.67           H  
ATOM  12111 2HE  LYS A 781     -11.344 -25.530  -0.884  1.00  0.67           H  
ATOM  12112 1HZ  LYS A 781     -10.400 -24.774   1.101  1.00  0.67           H  
ATOM  12113 2HZ  LYS A 781      -9.183 -25.449   0.152  1.00  0.67           H  
ATOM  12114 3HZ  LYS A 781      -9.301 -23.817   0.312  1.00  0.67           H  
ATOM  12115  N   ASN A 782     -10.941 -24.016  -7.663  1.00  0.69           N  
ATOM  12116  CA  ASN A 782     -10.445 -23.523  -8.937  1.00  0.69           C  
ATOM  12117  C   ASN A 782     -11.603 -23.068  -9.813  1.00  0.69           C  
ATOM  12118  O   ASN A 782     -11.526 -22.039 -10.497  1.00  0.69           O  
ATOM  12119  CB  ASN A 782      -9.640 -24.604  -9.616  1.00  0.69           C  
ATOM  12120  CG  ASN A 782      -8.310 -24.829  -8.945  1.00  0.69           C  
ATOM  12121  OD1 ASN A 782      -7.799 -23.953  -8.230  1.00  0.69           O  
ATOM  12122  ND2 ASN A 782      -7.739 -25.986  -9.158  1.00  0.69           N  
ATOM  12123  H   ASN A 782     -10.790 -24.995  -7.410  1.00  0.69           H  
ATOM  12124  HA  ASN A 782      -9.810 -22.660  -8.758  1.00  0.69           H  
ATOM  12125 1HB  ASN A 782     -10.207 -25.540  -9.590  1.00  0.69           H  
ATOM  12126 2HB  ASN A 782      -9.480 -24.344 -10.659  1.00  0.69           H  
ATOM  12127 1HD2 ASN A 782      -6.859 -26.194  -8.736  1.00  0.69           H  
ATOM  12128 2HD2 ASN A 782      -8.190 -26.664  -9.736  1.00  0.69           H  
ATOM  12129  N   LEU A 783     -12.701 -23.821  -9.760  1.00  0.72           N  
ATOM  12130  CA  LEU A 783     -13.885 -23.473 -10.516  1.00  0.72           C  
ATOM  12131  C   LEU A 783     -14.545 -22.203  -9.996  1.00  0.72           C  
ATOM  12132  O   LEU A 783     -15.041 -21.403 -10.774  1.00  0.72           O  
ATOM  12133  CB  LEU A 783     -14.898 -24.626 -10.486  1.00  0.72           C  
ATOM  12134  CG  LEU A 783     -14.499 -25.874 -11.261  1.00  0.72           C  
ATOM  12135  CD1 LEU A 783     -15.492 -26.987 -10.962  1.00  0.72           C  
ATOM  12136  CD2 LEU A 783     -14.477 -25.544 -12.749  1.00  0.72           C  
ATOM  12137  H   LEU A 783     -12.702 -24.676  -9.201  1.00  0.72           H  
ATOM  12138  HA  LEU A 783     -13.586 -23.307 -11.548  1.00  0.72           H  
ATOM  12139 1HB  LEU A 783     -15.062 -24.913  -9.452  1.00  0.72           H  
ATOM  12140 2HB  LEU A 783     -15.840 -24.266 -10.894  1.00  0.72           H  
ATOM  12141  HG  LEU A 783     -13.511 -26.200 -10.949  1.00  0.72           H  
ATOM  12142 1HD1 LEU A 783     -15.206 -27.884 -11.509  1.00  0.72           H  
ATOM  12143 2HD1 LEU A 783     -15.482 -27.198  -9.893  1.00  0.72           H  
ATOM  12144 3HD1 LEU A 783     -16.491 -26.677 -11.264  1.00  0.72           H  
ATOM  12145 1HD2 LEU A 783     -14.189 -26.431 -13.312  1.00  0.72           H  
ATOM  12146 2HD2 LEU A 783     -15.468 -25.220 -13.066  1.00  0.72           H  
ATOM  12147 3HD2 LEU A 783     -13.758 -24.745 -12.936  1.00  0.72           H  
ATOM  12148  N   ASN A 784     -14.524 -21.974  -8.690  1.00  0.75           N  
ATOM  12149  CA  ASN A 784     -15.218 -20.811  -8.157  1.00  0.75           C  
ATOM  12150  C   ASN A 784     -14.467 -19.494  -8.386  1.00  0.75           C  
ATOM  12151  O   ASN A 784     -15.026 -18.522  -8.916  1.00  0.75           O  
ATOM  12152  CB  ASN A 784     -15.386 -20.969  -6.655  1.00  0.75           C  
ATOM  12153  CG  ASN A 784     -16.265 -22.080  -6.185  1.00  0.75           C  
ATOM  12154  OD1 ASN A 784     -17.176 -22.563  -6.884  1.00  0.75           O  
ATOM  12155  ND2 ASN A 784     -15.988 -22.537  -4.970  1.00  0.75           N  
ATOM  12156  H   ASN A 784     -14.097 -22.652  -8.060  1.00  0.75           H  
ATOM  12157  HA  ASN A 784     -16.178 -20.716  -8.646  1.00  0.75           H  
ATOM  12158 1HB  ASN A 784     -14.405 -21.060  -6.176  1.00  0.75           H  
ATOM  12159 2HB  ASN A 784     -15.844 -20.060  -6.298  1.00  0.75           H  
ATOM  12160 1HD2 ASN A 784     -16.530 -23.286  -4.598  1.00  0.75           H  
ATOM  12161 2HD2 ASN A 784     -15.214 -22.154  -4.403  1.00  0.75           H  
ATOM  12162  N   LYS A 785     -13.185 -19.466  -8.014  1.00  0.79           N  
ATOM  12163  CA  LYS A 785     -12.420 -18.221  -8.035  1.00  0.79           C  
ATOM  12164  C   LYS A 785     -12.165 -17.625  -9.423  1.00  0.79           C  
ATOM  12165  O   LYS A 785     -11.860 -16.439  -9.540  1.00  0.79           O  
ATOM  12166  CB  LYS A 785     -11.100 -18.398  -7.281  1.00  0.79           C  
ATOM  12167  CG  LYS A 785     -10.058 -19.281  -7.933  1.00  0.79           C  
ATOM  12168  CD  LYS A 785      -8.848 -19.427  -7.007  1.00  0.79           C  
ATOM  12169  CE  LYS A 785      -7.751 -20.284  -7.618  1.00  0.79           C  
ATOM  12170  NZ  LYS A 785      -6.580 -20.415  -6.700  1.00  0.79           N  
ATOM  12171  H   LYS A 785     -12.747 -20.318  -7.654  1.00  0.79           H  
ATOM  12172  HA  LYS A 785     -12.999 -17.483  -7.478  1.00  0.79           H  
ATOM  12173 1HB  LYS A 785     -10.648 -17.426  -7.126  1.00  0.79           H  
ATOM  12174 2HB  LYS A 785     -11.307 -18.818  -6.295  1.00  0.79           H  
ATOM  12175 1HG  LYS A 785     -10.474 -20.253  -8.163  1.00  0.79           H  
ATOM  12176 2HG  LYS A 785      -9.733 -18.823  -8.863  1.00  0.79           H  
ATOM  12177 1HD  LYS A 785      -8.446 -18.439  -6.770  1.00  0.79           H  
ATOM  12178 2HD  LYS A 785      -9.174 -19.892  -6.071  1.00  0.79           H  
ATOM  12179 1HE  LYS A 785      -8.147 -21.274  -7.822  1.00  0.79           H  
ATOM  12180 2HE  LYS A 785      -7.423 -19.836  -8.553  1.00  0.79           H  
ATOM  12181 1HZ  LYS A 785      -5.874 -20.992  -7.131  1.00  0.79           H  
ATOM  12182 2HZ  LYS A 785      -6.199 -19.499  -6.508  1.00  0.79           H  
ATOM  12183 3HZ  LYS A 785      -6.882 -20.841  -5.834  1.00  0.79           H  
ATOM  12184  N   GLY A 786     -12.257 -18.432 -10.474  1.00  0.81           N  
ATOM  12185  CA  GLY A 786     -12.022 -17.934 -11.825  1.00  0.81           C  
ATOM  12186  C   GLY A 786     -13.312 -17.731 -12.624  1.00  0.81           C  
ATOM  12187  O   GLY A 786     -13.260 -17.548 -13.839  1.00  0.81           O  
ATOM  12188  H   GLY A 786     -12.499 -19.406 -10.333  1.00  0.81           H  
ATOM  12189 1HA  GLY A 786     -11.471 -16.995 -11.777  1.00  0.81           H  
ATOM  12190 2HA  GLY A 786     -11.385 -18.643 -12.351  1.00  0.81           H  
ATOM  12191  N   ALA A 787     -14.465 -17.810 -11.960  1.00  0.82           N  
ATOM  12192  CA  ALA A 787     -15.744 -17.801 -12.673  1.00  0.82           C  
ATOM  12193  C   ALA A 787     -16.505 -16.464 -12.926  1.00  0.82           C  
ATOM  12194  O   ALA A 787     -16.955 -16.235 -14.045  1.00  0.82           O  
ATOM  12195  CB  ALA A 787     -16.644 -18.725 -11.887  1.00  0.82           C  
ATOM  12196  H   ALA A 787     -14.469 -17.936 -10.944  1.00  0.82           H  
ATOM  12197  HA  ALA A 787     -15.570 -18.239 -13.657  1.00  0.82           H  
ATOM  12198 1HB  ALA A 787     -17.561 -18.836 -12.353  1.00  0.82           H  
ATOM  12199 2HB  ALA A 787     -16.181 -19.672 -11.809  1.00  0.82           H  
ATOM  12200 3HB  ALA A 787     -16.785 -18.352 -10.927  1.00  0.82           H  
ATOM  12201  N   TYR A 788     -16.685 -15.597 -11.928  1.00  0.81           N  
ATOM  12202  CA  TYR A 788     -17.618 -14.451 -12.099  1.00  0.81           C  
ATOM  12203  C   TYR A 788     -16.974 -13.218 -12.710  1.00  0.81           C  
ATOM  12204  O   TYR A 788     -15.783 -12.981 -12.507  1.00  0.81           O  
ATOM  12205  CB  TYR A 788     -18.198 -14.069 -10.734  1.00  0.81           C  
ATOM  12206  CG  TYR A 788     -18.953 -15.201 -10.063  1.00  0.81           C  
ATOM  12207  CD1 TYR A 788     -18.263 -16.338  -9.916  1.00  0.81           C  
ATOM  12208  CD2 TYR A 788     -20.217 -15.109  -9.512  1.00  0.81           C  
ATOM  12209  CE1 TYR A 788     -18.740 -17.412  -9.257  1.00  0.81           C  
ATOM  12210  CE2 TYR A 788     -20.718 -16.241  -8.818  1.00  0.81           C  
ATOM  12211  CZ  TYR A 788     -19.933 -17.372  -8.703  1.00  0.81           C  
ATOM  12212  OH  TYR A 788     -20.309 -18.468  -7.989  1.00  0.81           O  
ATOM  12213  H   TYR A 788     -16.237 -15.758 -11.037  1.00  0.81           H  
ATOM  12214  HA  TYR A 788     -18.412 -14.743 -12.764  1.00  0.81           H  
ATOM  12215 1HB  TYR A 788     -17.388 -13.766 -10.074  1.00  0.81           H  
ATOM  12216 2HB  TYR A 788     -18.877 -13.217 -10.845  1.00  0.81           H  
ATOM  12217  HD1 TYR A 788     -17.276 -16.375 -10.309  1.00  0.81           H  
ATOM  12218  HD2 TYR A 788     -20.798 -14.192  -9.592  1.00  0.81           H  
ATOM  12219  HE1 TYR A 788     -18.123 -18.306  -9.138  1.00  0.81           H  
ATOM  12220  HE2 TYR A 788     -21.694 -16.231  -8.354  1.00  0.81           H  
ATOM  12221  HH  TYR A 788     -21.128 -18.305  -7.482  1.00  0.81           H  
ATOM  12222  N   ASP A 789     -17.775 -12.385 -13.395  1.00  0.78           N  
ATOM  12223  CA  ASP A 789     -17.276 -11.100 -13.861  1.00  0.78           C  
ATOM  12224  C   ASP A 789     -17.613 -10.023 -12.836  1.00  0.78           C  
ATOM  12225  O   ASP A 789     -16.809  -9.122 -12.597  1.00  0.78           O  
ATOM  12226  CB  ASP A 789     -17.893 -10.673 -15.200  1.00  0.78           C  
ATOM  12227  CG  ASP A 789     -17.581 -11.558 -16.374  1.00  0.78           C  
ATOM  12228  OD1 ASP A 789     -16.427 -11.806 -16.648  1.00  0.78           O  
ATOM  12229  OD2 ASP A 789     -18.521 -11.926 -17.056  1.00  0.78           O  
ATOM  12230  H   ASP A 789     -18.749 -12.611 -13.575  1.00  0.78           H  
ATOM  12231  HA  ASP A 789     -16.193 -11.154 -13.969  1.00  0.78           H  
ATOM  12232 1HB  ASP A 789     -18.973 -10.630 -15.086  1.00  0.78           H  
ATOM  12233 2HB  ASP A 789     -17.563  -9.662 -15.433  1.00  0.78           H  
ATOM  12234  N   PHE A 790     -18.787 -10.135 -12.198  1.00  0.75           N  
ATOM  12235  CA  PHE A 790     -19.191  -9.086 -11.247  1.00  0.75           C  
ATOM  12236  C   PHE A 790     -20.014  -9.527 -10.039  1.00  0.75           C  
ATOM  12237  O   PHE A 790     -20.646 -10.596 -10.016  1.00  0.75           O  
ATOM  12238  CB  PHE A 790     -20.003  -7.986 -11.944  1.00  0.75           C  
ATOM  12239  CG  PHE A 790     -21.318  -8.441 -12.498  1.00  0.75           C  
ATOM  12240  CD1 PHE A 790     -22.465  -8.402 -11.712  1.00  0.75           C  
ATOM  12241  CD2 PHE A 790     -21.426  -8.869 -13.805  1.00  0.75           C  
ATOM  12242  CE1 PHE A 790     -23.681  -8.801 -12.224  1.00  0.75           C  
ATOM  12243  CE2 PHE A 790     -22.641  -9.261 -14.316  1.00  0.75           C  
ATOM  12244  CZ  PHE A 790     -23.766  -9.229 -13.537  1.00  0.75           C  
ATOM  12245  H   PHE A 790     -19.408 -10.902 -12.449  1.00  0.75           H  
ATOM  12246  HA  PHE A 790     -18.280  -8.628 -10.857  1.00  0.75           H  
ATOM  12247 1HB  PHE A 790     -20.197  -7.177 -11.237  1.00  0.75           H  
ATOM  12248 2HB  PHE A 790     -19.414  -7.564 -12.757  1.00  0.75           H  
ATOM  12249  HD1 PHE A 790     -22.393  -8.054 -10.681  1.00  0.75           H  
ATOM  12250  HD2 PHE A 790     -20.537  -8.893 -14.430  1.00  0.75           H  
ATOM  12251  HE1 PHE A 790     -24.564  -8.769 -11.596  1.00  0.75           H  
ATOM  12252  HE2 PHE A 790     -22.712  -9.599 -15.345  1.00  0.75           H  
ATOM  12253  HZ  PHE A 790     -24.715  -9.544 -13.960  1.00  0.75           H  
ATOM  12254  N   LEU A 791     -20.000  -8.634  -9.048  1.00  0.73           N  
ATOM  12255  CA  LEU A 791     -20.746  -8.747  -7.803  1.00  0.73           C  
ATOM  12256  C   LEU A 791     -21.907  -7.785  -7.787  1.00  0.73           C  
ATOM  12257  O   LEU A 791     -21.733  -6.591  -8.015  1.00  0.73           O  
ATOM  12258  CB  LEU A 791     -19.820  -8.455  -6.612  1.00  0.73           C  
ATOM  12259  CG  LEU A 791     -20.466  -8.369  -5.196  1.00  0.73           C  
ATOM  12260  CD1 LEU A 791     -21.067  -9.708  -4.807  1.00  0.73           C  
ATOM  12261  CD2 LEU A 791     -19.366  -7.949  -4.179  1.00  0.73           C  
ATOM  12262  H   LEU A 791     -19.446  -7.781  -9.185  1.00  0.73           H  
ATOM  12263  HA  LEU A 791     -21.138  -9.758  -7.715  1.00  0.73           H  
ATOM  12264 1HB  LEU A 791     -19.056  -9.217  -6.573  1.00  0.73           H  
ATOM  12265 2HB  LEU A 791     -19.324  -7.501  -6.803  1.00  0.73           H  
ATOM  12266  HG  LEU A 791     -21.268  -7.627  -5.204  1.00  0.73           H  
ATOM  12267 1HD1 LEU A 791     -21.522  -9.627  -3.830  1.00  0.73           H  
ATOM  12268 2HD1 LEU A 791     -21.829  -9.970  -5.531  1.00  0.73           H  
ATOM  12269 3HD1 LEU A 791     -20.302 -10.465  -4.789  1.00  0.73           H  
ATOM  12270 1HD2 LEU A 791     -19.791  -7.874  -3.183  1.00  0.73           H  
ATOM  12271 2HD2 LEU A 791     -18.566  -8.695  -4.174  1.00  0.73           H  
ATOM  12272 3HD2 LEU A 791     -18.954  -6.981  -4.469  1.00  0.73           H  
ATOM  12273  N   ALA A 792     -23.094  -8.280  -7.550  1.00  0.72           N  
ATOM  12274  CA  ALA A 792     -24.209  -7.384  -7.440  1.00  0.72           C  
ATOM  12275  C   ALA A 792     -24.644  -7.343  -5.975  1.00  0.72           C  
ATOM  12276  O   ALA A 792     -24.632  -8.360  -5.267  1.00  0.72           O  
ATOM  12277  CB  ALA A 792     -25.327  -7.794  -8.388  1.00  0.72           C  
ATOM  12278  H   ALA A 792     -23.241  -9.270  -7.420  1.00  0.72           H  
ATOM  12279  HA  ALA A 792     -23.873  -6.398  -7.708  1.00  0.72           H  
ATOM  12280 1HB  ALA A 792     -26.160  -7.094  -8.296  1.00  0.72           H  
ATOM  12281 2HB  ALA A 792     -24.958  -7.783  -9.406  1.00  0.72           H  
ATOM  12282 3HB  ALA A 792     -25.645  -8.763  -8.152  1.00  0.72           H  
ATOM  12283  N   LEU A 793     -25.021  -6.161  -5.517  1.00  0.72           N  
ATOM  12284  CA  LEU A 793     -25.462  -6.020  -4.142  1.00  0.72           C  
ATOM  12285  C   LEU A 793     -26.899  -5.556  -4.018  1.00  0.72           C  
ATOM  12286  O   LEU A 793     -27.246  -4.436  -4.387  1.00  0.72           O  
ATOM  12287  CB  LEU A 793     -24.549  -5.044  -3.373  1.00  0.72           C  
ATOM  12288  CG  LEU A 793     -23.022  -5.439  -3.255  1.00  0.72           C  
ATOM  12289  CD1 LEU A 793     -22.250  -4.296  -2.572  1.00  0.72           C  
ATOM  12290  CD2 LEU A 793     -22.880  -6.736  -2.442  1.00  0.72           C  
ATOM  12291  H   LEU A 793     -25.019  -5.373  -6.159  1.00  0.72           H  
ATOM  12292  HA  LEU A 793     -25.395  -6.989  -3.651  1.00  0.72           H  
ATOM  12293 1HB  LEU A 793     -24.601  -4.068  -3.857  1.00  0.72           H  
ATOM  12294 2HB  LEU A 793     -24.942  -4.947  -2.356  1.00  0.72           H  
ATOM  12295  HG  LEU A 793     -22.603  -5.584  -4.252  1.00  0.72           H  
ATOM  12296 1HD1 LEU A 793     -21.192  -4.555  -2.499  1.00  0.72           H  
ATOM  12297 2HD1 LEU A 793     -22.360  -3.391  -3.160  1.00  0.72           H  
ATOM  12298 3HD1 LEU A 793     -22.650  -4.129  -1.571  1.00  0.72           H  
ATOM  12299 1HD2 LEU A 793     -21.832  -7.003  -2.358  1.00  0.72           H  
ATOM  12300 2HD2 LEU A 793     -23.293  -6.581  -1.448  1.00  0.72           H  
ATOM  12301 3HD2 LEU A 793     -23.421  -7.546  -2.936  1.00  0.72           H  
ATOM  12302  N   ASN A 794     -27.725  -6.432  -3.472  1.00  0.73           N  
ATOM  12303  CA  ASN A 794     -29.124  -6.155  -3.202  1.00  0.73           C  
ATOM  12304  C   ASN A 794     -29.175  -5.492  -1.841  1.00  0.73           C  
ATOM  12305  O   ASN A 794     -28.790  -6.087  -0.833  1.00  0.73           O  
ATOM  12306  CB  ASN A 794     -29.995  -7.394  -3.334  1.00  0.73           C  
ATOM  12307  CG  ASN A 794     -31.451  -7.176  -3.007  1.00  0.73           C  
ATOM  12308  OD1 ASN A 794     -31.788  -6.376  -2.131  1.00  0.73           O  
ATOM  12309  ND2 ASN A 794     -32.318  -7.882  -3.677  1.00  0.73           N  
ATOM  12310  H   ASN A 794     -27.363  -7.332  -3.185  1.00  0.73           H  
ATOM  12311  HA  ASN A 794     -29.478  -5.440  -3.923  1.00  0.73           H  
ATOM  12312 1HB  ASN A 794     -29.974  -7.694  -4.366  1.00  0.73           H  
ATOM  12313 2HB  ASN A 794     -29.605  -8.212  -2.772  1.00  0.73           H  
ATOM  12314 1HD2 ASN A 794     -33.299  -7.785  -3.485  1.00  0.73           H  
ATOM  12315 2HD2 ASN A 794     -32.023  -8.522  -4.389  1.00  0.73           H  
ATOM  12316  N   HIS A 795     -29.521  -4.213  -1.835  1.00  0.75           N  
ATOM  12317  CA  HIS A 795     -29.451  -3.437  -0.593  1.00  0.75           C  
ATOM  12318  C   HIS A 795     -30.548  -2.428  -0.420  1.00  0.75           C  
ATOM  12319  O   HIS A 795     -30.797  -1.579  -1.280  1.00  0.75           O  
ATOM  12320  CB  HIS A 795     -28.113  -2.691  -0.480  1.00  0.75           C  
ATOM  12321  CG  HIS A 795     -28.002  -1.827   0.751  1.00  0.75           C  
ATOM  12322  ND1 HIS A 795     -27.768  -2.334   1.991  1.00  0.75           N  
ATOM  12323  CD2 HIS A 795     -28.092  -0.487   0.903  1.00  0.75           C  
ATOM  12324  CE1 HIS A 795     -27.718  -1.338   2.865  1.00  0.75           C  
ATOM  12325  NE2 HIS A 795     -27.931  -0.212   2.224  1.00  0.75           N  
ATOM  12326  H   HIS A 795     -29.842  -3.806  -2.719  1.00  0.75           H  
ATOM  12327  HA  HIS A 795     -29.513  -4.123   0.252  1.00  0.75           H  
ATOM  12328 1HB  HIS A 795     -27.300  -3.421  -0.445  1.00  0.75           H  
ATOM  12329 2HB  HIS A 795     -27.963  -2.074  -1.362  1.00  0.75           H  
ATOM  12330  HD1 HIS A 795     -27.632  -3.331   2.190  1.00  0.75           H  
ATOM  12331  HD2 HIS A 795     -28.262   0.311   0.213  1.00  0.75           H  
ATOM  12332  HE1 HIS A 795     -27.530  -1.521   3.904  1.00  0.75           H  
ATOM  12333  N   TYR A 796     -31.177  -2.496   0.746  1.00  0.77           N  
ATOM  12334  CA  TYR A 796     -32.264  -1.617   1.106  1.00  0.77           C  
ATOM  12335  C   TYR A 796     -32.239  -1.039   2.540  1.00  0.77           C  
ATOM  12336  O   TYR A 796     -32.737   0.067   2.743  1.00  0.77           O  
ATOM  12337  CB  TYR A 796     -33.578  -2.317   0.765  1.00  0.77           C  
ATOM  12338  CG  TYR A 796     -33.683  -3.706   1.326  1.00  0.77           C  
ATOM  12339  CD1 TYR A 796     -34.096  -3.912   2.595  1.00  0.77           C  
ATOM  12340  CD2 TYR A 796     -33.359  -4.792   0.516  1.00  0.77           C  
ATOM  12341  CE1 TYR A 796     -34.206  -5.187   3.105  1.00  0.77           C  
ATOM  12342  CE2 TYR A 796     -33.461  -6.075   1.015  1.00  0.77           C  
ATOM  12343  CZ  TYR A 796     -33.886  -6.269   2.316  1.00  0.77           C  
ATOM  12344  OH  TYR A 796     -33.996  -7.536   2.833  1.00  0.77           O  
ATOM  12345  H   TYR A 796     -30.892  -3.221   1.392  1.00  0.77           H  
ATOM  12346  HA  TYR A 796     -32.194  -0.762   0.437  1.00  0.77           H  
ATOM  12347 1HB  TYR A 796     -34.418  -1.727   1.150  1.00  0.77           H  
ATOM  12348 2HB  TYR A 796     -33.695  -2.373  -0.322  1.00  0.77           H  
ATOM  12349  HD1 TYR A 796     -34.343  -3.055   3.206  1.00  0.77           H  
ATOM  12350  HD2 TYR A 796     -33.027  -4.630  -0.515  1.00  0.77           H  
ATOM  12351  HE1 TYR A 796     -34.542  -5.336   4.133  1.00  0.77           H  
ATOM  12352  HE2 TYR A 796     -33.209  -6.932   0.381  1.00  0.77           H  
ATOM  12353  HH  TYR A 796     -34.222  -7.480   3.767  1.00  0.77           H  
ATOM  12354  N   THR A 797     -31.679  -1.760   3.531  1.00  0.77           N  
ATOM  12355  CA  THR A 797     -31.716  -1.222   4.904  1.00  0.77           C  
ATOM  12356  C   THR A 797     -30.447  -1.563   5.712  1.00  0.77           C  
ATOM  12357  O   THR A 797     -29.492  -2.141   5.175  1.00  0.77           O  
ATOM  12358  CB  THR A 797     -32.983  -1.695   5.643  1.00  0.77           C  
ATOM  12359  OG1 THR A 797     -33.137  -0.950   6.854  1.00  0.77           O  
ATOM  12360  CG2 THR A 797     -32.900  -3.175   5.972  1.00  0.77           C  
ATOM  12361  H   THR A 797     -31.259  -2.656   3.351  1.00  0.77           H  
ATOM  12362  HA  THR A 797     -31.768  -0.133   4.844  1.00  0.77           H  
ATOM  12363  HB  THR A 797     -33.851  -1.518   5.008  1.00  0.77           H  
ATOM  12364  HG1 THR A 797     -33.206   0.007   6.625  1.00  0.77           H  
ATOM  12365 1HG2 THR A 797     -33.811  -3.484   6.479  1.00  0.77           H  
ATOM  12366 2HG2 THR A 797     -32.782  -3.745   5.074  1.00  0.77           H  
ATOM  12367 3HG2 THR A 797     -32.047  -3.372   6.620  1.00  0.77           H  
ATOM  12368  N   THR A 798     -30.440  -1.175   6.993  1.00  0.76           N  
ATOM  12369  CA  THR A 798     -29.268  -1.414   7.849  1.00  0.76           C  
ATOM  12370  C   THR A 798     -29.677  -1.932   9.226  1.00  0.76           C  
ATOM  12371  O   THR A 798     -30.818  -1.731   9.652  1.00  0.76           O  
ATOM  12372  CB  THR A 798     -28.446  -0.132   8.056  1.00  0.76           C  
ATOM  12373  OG1 THR A 798     -29.162   0.763   8.938  1.00  0.76           O  
ATOM  12374  CG2 THR A 798     -28.235   0.578   6.690  1.00  0.76           C  
ATOM  12375  H   THR A 798     -31.290  -0.756   7.350  1.00  0.76           H  
ATOM  12376  HA  THR A 798     -28.638  -2.172   7.381  1.00  0.76           H  
ATOM  12377  HB  THR A 798     -27.479  -0.385   8.500  1.00  0.76           H  
ATOM  12378  HG1 THR A 798     -29.125   0.402   9.837  1.00  0.76           H  
ATOM  12379 1HG2 THR A 798     -27.653   1.483   6.835  1.00  0.76           H  
ATOM  12380 2HG2 THR A 798     -27.725  -0.069   6.008  1.00  0.76           H  
ATOM  12381 3HG2 THR A 798     -29.189   0.843   6.257  1.00  0.76           H  
ATOM  12382  N   ASN A 799     -28.718  -2.541   9.927  1.00  0.74           N  
ATOM  12383  CA  ASN A 799     -28.918  -3.111  11.264  1.00  0.74           C  
ATOM  12384  C   ASN A 799     -27.744  -2.991  12.264  1.00  0.74           C  
ATOM  12385  O   ASN A 799     -26.659  -3.501  11.971  1.00  0.74           O  
ATOM  12386  CB  ASN A 799     -29.142  -4.588  11.143  1.00  0.74           C  
ATOM  12387  CG  ASN A 799     -30.372  -5.055  10.540  1.00  0.74           C  
ATOM  12388  OD1 ASN A 799     -31.353  -5.207  11.249  1.00  0.74           O  
ATOM  12389  ND2 ASN A 799     -30.353  -5.299   9.250  1.00  0.74           N  
ATOM  12390  H   ASN A 799     -27.808  -2.647   9.478  1.00  0.74           H  
ATOM  12391  HA  ASN A 799     -29.800  -2.646  11.694  1.00  0.74           H  
ATOM  12392 1HB  ASN A 799     -28.330  -5.017  10.637  1.00  0.74           H  
ATOM  12393 2HB  ASN A 799     -29.119  -4.947  12.149  1.00  0.74           H  
ATOM  12394 1HD2 ASN A 799     -31.182  -5.634   8.751  1.00  0.74           H  
ATOM  12395 2HD2 ASN A 799     -29.518  -5.165   8.725  1.00  0.74           H  
ATOM  12396  N   PRO A 800     -27.871  -2.275  13.395  1.00  0.71           N  
ATOM  12397  CA  PRO A 800     -26.913  -2.305  14.487  1.00  0.71           C  
ATOM  12398  C   PRO A 800     -26.730  -3.724  15.021  1.00  0.71           C  
ATOM  12399  O   PRO A 800     -27.711  -4.470  15.144  1.00  0.71           O  
ATOM  12400  CB  PRO A 800     -27.561  -1.414  15.525  1.00  0.71           C  
ATOM  12401  CG  PRO A 800     -28.380  -0.466  14.739  1.00  0.71           C  
ATOM  12402  CD  PRO A 800     -28.898  -1.247  13.540  1.00  0.71           C  
ATOM  12403  HA  PRO A 800     -25.982  -1.868  14.164  1.00  0.71           H  
ATOM  12404 1HB  PRO A 800     -28.146  -2.019  16.223  1.00  0.71           H  
ATOM  12405 2HB  PRO A 800     -26.786  -0.912  16.104  1.00  0.71           H  
ATOM  12406 1HG  PRO A 800     -29.185  -0.099  15.389  1.00  0.71           H  
ATOM  12407 2HG  PRO A 800     -27.771   0.409  14.447  1.00  0.71           H  
ATOM  12408 1HD  PRO A 800     -29.859  -1.641  13.777  1.00  0.71           H  
ATOM  12409 2HD  PRO A 800     -28.918  -0.600  12.646  1.00  0.71           H  
ATOM  12410  N   VAL A 801     -25.500  -4.094  15.365  1.00  0.69           N  
ATOM  12411  CA  VAL A 801     -25.265  -5.419  15.907  1.00  0.69           C  
ATOM  12412  C   VAL A 801     -24.429  -5.386  17.175  1.00  0.69           C  
ATOM  12413  O   VAL A 801     -23.710  -4.419  17.454  1.00  0.69           O  
ATOM  12414  CB  VAL A 801     -24.507  -6.332  14.927  1.00  0.69           C  
ATOM  12415  CG1 VAL A 801     -25.242  -6.474  13.627  1.00  0.69           C  
ATOM  12416  CG2 VAL A 801     -23.126  -5.866  14.738  1.00  0.69           C  
ATOM  12417  H   VAL A 801     -24.731  -3.459  15.200  1.00  0.69           H  
ATOM  12418  HA  VAL A 801     -26.225  -5.866  16.139  1.00  0.69           H  
ATOM  12419  HB  VAL A 801     -24.475  -7.301  15.365  1.00  0.69           H  
ATOM  12420 1HG1 VAL A 801     -24.699  -7.168  12.991  1.00  0.69           H  
ATOM  12421 2HG1 VAL A 801     -26.236  -6.854  13.817  1.00  0.69           H  
ATOM  12422 3HG1 VAL A 801     -25.309  -5.502  13.135  1.00  0.69           H  
ATOM  12423 1HG2 VAL A 801     -22.650  -6.575  14.110  1.00  0.69           H  
ATOM  12424 2HG2 VAL A 801     -23.119  -4.896  14.283  1.00  0.69           H  
ATOM  12425 3HG2 VAL A 801     -22.612  -5.824  15.694  1.00  0.69           H  
ATOM  12426  N   ASN A 802     -24.461  -6.496  17.895  1.00  0.70           N  
ATOM  12427  CA  ASN A 802     -23.590  -6.645  19.045  1.00  0.70           C  
ATOM  12428  C   ASN A 802     -23.181  -8.101  19.229  1.00  0.70           C  
ATOM  12429  O   ASN A 802     -23.900  -9.031  18.852  1.00  0.70           O  
ATOM  12430  CB  ASN A 802     -24.267  -6.074  20.287  1.00  0.70           C  
ATOM  12431  CG  ASN A 802     -25.508  -6.815  20.691  1.00  0.70           C  
ATOM  12432  OD1 ASN A 802     -25.416  -7.825  21.397  1.00  0.70           O  
ATOM  12433  ND2 ASN A 802     -26.671  -6.349  20.249  1.00  0.70           N  
ATOM  12434  H   ASN A 802     -25.129  -7.223  17.637  1.00  0.70           H  
ATOM  12435  HA  ASN A 802     -22.674  -6.081  18.865  1.00  0.70           H  
ATOM  12436 1HB  ASN A 802     -23.555  -6.093  21.116  1.00  0.70           H  
ATOM  12437 2HB  ASN A 802     -24.519  -5.030  20.107  1.00  0.70           H  
ATOM  12438 1HD2 ASN A 802     -27.549  -6.855  20.452  1.00  0.70           H  
ATOM  12439 2HD2 ASN A 802     -26.707  -5.529  19.683  1.00  0.70           H  
ATOM  12440  N   ASN A 803     -22.027  -8.303  19.842  1.00  0.75           N  
ATOM  12441  CA  ASN A 803     -21.543  -9.657  20.099  1.00  0.75           C  
ATOM  12442  C   ASN A 803     -22.359 -10.313  21.195  1.00  0.75           C  
ATOM  12443  O   ASN A 803     -22.441  -9.795  22.309  1.00  0.75           O  
ATOM  12444  CB  ASN A 803     -20.070  -9.643  20.443  1.00  0.75           C  
ATOM  12445  CG  ASN A 803     -19.455 -11.014  20.583  1.00  0.75           C  
ATOM  12446  OD1 ASN A 803     -19.517 -11.862  19.679  1.00  0.75           O  
ATOM  12447  ND2 ASN A 803     -18.827 -11.236  21.712  1.00  0.75           N  
ATOM  12448  H   ASN A 803     -21.479  -7.499  20.144  1.00  0.75           H  
ATOM  12449  HA  ASN A 803     -21.683 -10.255  19.195  1.00  0.75           H  
ATOM  12450 1HB  ASN A 803     -19.513  -9.070  19.700  1.00  0.75           H  
ATOM  12451 2HB  ASN A 803     -19.961  -9.138  21.397  1.00  0.75           H  
ATOM  12452 1HD2 ASN A 803     -18.387 -12.116  21.879  1.00  0.75           H  
ATOM  12453 2HD2 ASN A 803     -18.768 -10.494  22.414  1.00  0.75           H  
ATOM  12454  N   GLN A 804     -23.007 -11.418  20.859  1.00  0.85           N  
ATOM  12455  CA  GLN A 804     -23.865 -12.124  21.793  1.00  0.85           C  
ATOM  12456  C   GLN A 804     -23.725 -13.630  21.684  1.00  0.85           C  
ATOM  12457  O   GLN A 804     -24.467 -14.249  20.916  1.00  0.85           O  
ATOM  12458  CB  GLN A 804     -25.332 -11.780  21.600  1.00  0.85           C  
ATOM  12459  CG  GLN A 804     -26.248 -12.589  22.524  1.00  0.85           C  
ATOM  12460  CD  GLN A 804     -26.062 -12.275  24.011  1.00  0.85           C  
ATOM  12461  OE1 GLN A 804     -26.371 -11.168  24.474  1.00  0.85           O  
ATOM  12462  NE2 GLN A 804     -25.544 -13.249  24.767  1.00  0.85           N  
ATOM  12463  H   GLN A 804     -22.878 -11.813  19.928  1.00  0.85           H  
ATOM  12464  HA  GLN A 804     -23.596 -11.818  22.799  1.00  0.85           H  
ATOM  12465 1HB  GLN A 804     -25.492 -10.711  21.782  1.00  0.85           H  
ATOM  12466 2HB  GLN A 804     -25.617 -11.989  20.568  1.00  0.85           H  
ATOM  12467 1HG  GLN A 804     -27.281 -12.374  22.257  1.00  0.85           H  
ATOM  12468 2HG  GLN A 804     -26.037 -13.651  22.377  1.00  0.85           H  
ATOM  12469 1HE2 GLN A 804     -25.397 -13.100  25.743  1.00  0.85           H  
ATOM  12470 2HE2 GLN A 804     -25.277 -14.149  24.346  1.00  0.85           H  
ATOM  12471  N   PRO A 805     -22.788 -14.255  22.393  1.00  0.99           N  
ATOM  12472  CA  PRO A 805     -22.595 -15.677  22.339  1.00  0.99           C  
ATOM  12473  C   PRO A 805     -23.947 -16.289  22.587  1.00  0.99           C  
ATOM  12474  O   PRO A 805     -24.662 -15.873  23.513  1.00  0.99           O  
ATOM  12475  CB  PRO A 805     -21.601 -15.920  23.474  1.00  0.99           C  
ATOM  12476  CG  PRO A 805     -20.817 -14.609  23.551  1.00  0.99           C  
ATOM  12477  CD  PRO A 805     -21.859 -13.529  23.279  1.00  0.99           C  
ATOM  12478  HA  PRO A 805     -22.195 -15.978  21.371  1.00  0.99           H  
ATOM  12479 1HB  PRO A 805     -22.146 -16.154  24.403  1.00  0.99           H  
ATOM  12480 2HB  PRO A 805     -20.972 -16.790  23.242  1.00  0.99           H  
ATOM  12481 1HG  PRO A 805     -20.335 -14.506  24.536  1.00  0.99           H  
ATOM  12482 2HG  PRO A 805     -20.013 -14.611  22.800  1.00  0.99           H  
ATOM  12483 1HD  PRO A 805     -22.361 -13.220  24.210  1.00  0.99           H  
ATOM  12484 2HD  PRO A 805     -21.383 -12.683  22.756  1.00  0.99           H  
ATOM  12485  N   ARG A 806     -24.332 -17.249  21.772  1.00  1.16           N  
ATOM  12486  CA  ARG A 806     -25.650 -17.802  21.993  1.00  1.16           C  
ATOM  12487  C   ARG A 806     -25.607 -18.961  22.987  1.00  1.16           C  
ATOM  12488  O   ARG A 806     -24.717 -19.809  22.889  1.00  1.16           O  
ATOM  12489  CB  ARG A 806     -26.265 -18.218  20.679  1.00  1.16           C  
ATOM  12490  CG  ARG A 806     -26.484 -17.052  19.742  1.00  1.16           C  
ATOM  12491  CD  ARG A 806     -27.572 -16.167  20.241  1.00  1.16           C  
ATOM  12492  NE  ARG A 806     -27.850 -15.056  19.340  1.00  1.16           N  
ATOM  12493  CZ  ARG A 806     -28.753 -14.079  19.590  1.00  1.16           C  
ATOM  12494  NH1 ARG A 806     -29.459 -14.099  20.702  1.00  1.16           N  
ATOM  12495  NH2 ARG A 806     -28.930 -13.097  18.729  1.00  1.16           N  
ATOM  12496  H   ARG A 806     -23.732 -17.556  21.002  1.00  1.16           H  
ATOM  12497  HA  ARG A 806     -26.258 -16.987  22.364  1.00  1.16           H  
ATOM  12498 1HB  ARG A 806     -25.618 -18.932  20.172  1.00  1.16           H  
ATOM  12499 2HB  ARG A 806     -27.225 -18.703  20.849  1.00  1.16           H  
ATOM  12500 1HG  ARG A 806     -25.580 -16.462  19.694  1.00  1.16           H  
ATOM  12501 2HG  ARG A 806     -26.742 -17.414  18.751  1.00  1.16           H  
ATOM  12502 1HD  ARG A 806     -28.485 -16.752  20.358  1.00  1.16           H  
ATOM  12503 2HD  ARG A 806     -27.276 -15.754  21.209  1.00  1.16           H  
ATOM  12504  HE  ARG A 806     -27.320 -15.000  18.477  1.00  1.16           H  
ATOM  12505 1HH1 ARG A 806     -29.328 -14.845  21.368  1.00  1.16           H  
ATOM  12506 2HH1 ARG A 806     -30.133 -13.363  20.886  1.00  1.16           H  
ATOM  12507 1HH2 ARG A 806     -28.364 -13.063  17.860  1.00  1.16           H  
ATOM  12508 2HH2 ARG A 806     -29.601 -12.332  18.946  1.00  1.16           H  
ATOM  12509  N   PRO A 807     -26.568 -19.043  23.933  1.00  1.31           N  
ATOM  12510  CA  PRO A 807     -26.733 -20.095  24.925  1.00  1.31           C  
ATOM  12511  C   PRO A 807     -27.437 -21.314  24.361  1.00  1.31           C  
ATOM  12512  O   PRO A 807     -27.585 -22.336  25.028  1.00  1.31           O  
ATOM  12513  CB  PRO A 807     -27.613 -19.415  25.973  1.00  1.31           C  
ATOM  12514  CG  PRO A 807     -28.484 -18.477  25.167  1.00  1.31           C  
ATOM  12515  CD  PRO A 807     -27.585 -17.963  24.057  1.00  1.31           C  
ATOM  12516  HA  PRO A 807     -25.748 -20.363  25.339  1.00  1.31           H  
ATOM  12517 1HB  PRO A 807     -28.197 -20.171  26.521  1.00  1.31           H  
ATOM  12518 2HB  PRO A 807     -26.986 -18.892  26.708  1.00  1.31           H  
ATOM  12519 1HG  PRO A 807     -29.364 -19.020  24.780  1.00  1.31           H  
ATOM  12520 2HG  PRO A 807     -28.868 -17.671  25.809  1.00  1.31           H  
ATOM  12521 1HD  PRO A 807     -28.181 -17.861  23.134  1.00  1.31           H  
ATOM  12522 2HD  PRO A 807     -27.116 -17.013  24.380  1.00  1.31           H  
ATOM  12523  N   ASN A 808     -27.926 -21.178  23.141  1.00  1.40           N  
ATOM  12524  CA  ASN A 808     -28.763 -22.192  22.552  1.00  1.40           C  
ATOM  12525  C   ASN A 808     -27.973 -23.362  21.992  1.00  1.40           C  
ATOM  12526  O   ASN A 808     -26.978 -23.182  21.272  1.00  1.40           O  
ATOM  12527  CB  ASN A 808     -29.588 -21.560  21.449  1.00  1.40           C  
ATOM  12528  CG  ASN A 808     -30.502 -20.496  21.972  1.00  1.40           C  
ATOM  12529  OD1 ASN A 808     -31.179 -20.685  22.992  1.00  1.40           O  
ATOM  12530  ND2 ASN A 808     -30.534 -19.370  21.299  1.00  1.40           N  
ATOM  12531  H   ASN A 808     -27.753 -20.338  22.620  1.00  1.40           H  
ATOM  12532  HA  ASN A 808     -29.429 -22.582  23.324  1.00  1.40           H  
ATOM  12533 1HB  ASN A 808     -28.923 -21.122  20.704  1.00  1.40           H  
ATOM  12534 2HB  ASN A 808     -30.178 -22.322  20.949  1.00  1.40           H  
ATOM  12535 1HD2 ASN A 808     -31.126 -18.624  21.600  1.00  1.40           H  
ATOM  12536 2HD2 ASN A 808     -29.972 -19.265  20.457  1.00  1.40           H  
ATOM  12537  N   SER A 809     -28.468 -24.570  22.288  1.00  1.40           N  
ATOM  12538  CA  SER A 809     -27.924 -25.792  21.711  1.00  1.40           C  
ATOM  12539  C   SER A 809     -28.578 -26.038  20.357  1.00  1.40           C  
ATOM  12540  O   SER A 809     -28.125 -26.868  19.577  1.00  1.40           O  
ATOM  12541  CB  SER A 809     -28.148 -26.969  22.636  1.00  1.40           C  
ATOM  12542  OG  SER A 809     -29.513 -27.271  22.758  1.00  1.40           O  
ATOM  12543  H   SER A 809     -29.249 -24.635  22.925  1.00  1.40           H  
ATOM  12544  HA  SER A 809     -26.851 -25.667  21.557  1.00  1.40           H  
ATOM  12545 1HB  SER A 809     -27.610 -27.839  22.254  1.00  1.40           H  
ATOM  12546 2HB  SER A 809     -27.737 -26.735  23.618  1.00  1.40           H  
ATOM  12547  HG  SER A 809     -29.574 -27.963  23.423  1.00  1.40           H  
ATOM  12548  N   GLN A 810     -29.658 -25.296  20.097  1.00  1.32           N  
ATOM  12549  CA  GLN A 810     -30.391 -25.383  18.847  1.00  1.32           C  
ATOM  12550  C   GLN A 810     -29.568 -24.746  17.746  1.00  1.32           C  
ATOM  12551  O   GLN A 810     -29.257 -23.560  17.845  1.00  1.32           O  
ATOM  12552  CB  GLN A 810     -31.710 -24.612  18.958  1.00  1.32           C  
ATOM  12553  CG  GLN A 810     -32.490 -24.449  17.645  1.00  1.32           C  
ATOM  12554  CD  GLN A 810     -33.074 -25.709  17.071  1.00  1.32           C  
ATOM  12555  OE1 GLN A 810     -33.878 -26.401  17.707  1.00  1.32           O  
ATOM  12556  NE2 GLN A 810     -32.676 -26.020  15.847  1.00  1.32           N  
ATOM  12557  H   GLN A 810     -29.966 -24.650  20.804  1.00  1.32           H  
ATOM  12558  HA  GLN A 810     -30.598 -26.424  18.650  1.00  1.32           H  
ATOM  12559 1HB  GLN A 810     -32.362 -25.113  19.677  1.00  1.32           H  
ATOM  12560 2HB  GLN A 810     -31.511 -23.614  19.343  1.00  1.32           H  
ATOM  12561 1HG  GLN A 810     -33.308 -23.754  17.819  1.00  1.32           H  
ATOM  12562 2HG  GLN A 810     -31.811 -24.033  16.891  1.00  1.32           H  
ATOM  12563 1HE2 GLN A 810     -33.025 -26.844  15.408  1.00  1.32           H  
ATOM  12564 2HE2 GLN A 810     -31.977 -25.428  15.371  1.00  1.32           H  
ATOM  12565  N   PRO A 811     -29.176 -25.479  16.705  1.00  1.19           N  
ATOM  12566  CA  PRO A 811     -28.398 -24.956  15.626  1.00  1.19           C  
ATOM  12567  C   PRO A 811     -29.211 -24.147  14.647  1.00  1.19           C  
ATOM  12568  O   PRO A 811     -30.399 -24.424  14.420  1.00  1.19           O  
ATOM  12569  CB  PRO A 811     -27.872 -26.230  14.980  1.00  1.19           C  
ATOM  12570  CG  PRO A 811     -28.942 -27.255  15.213  1.00  1.19           C  
ATOM  12571  CD  PRO A 811     -29.467 -26.936  16.595  1.00  1.19           C  
ATOM  12572  HA  PRO A 811     -27.575 -24.348  16.038  1.00  1.19           H  
ATOM  12573 1HB  PRO A 811     -27.611 -26.053  13.944  1.00  1.19           H  
ATOM  12574 2HB  PRO A 811     -26.981 -26.515  15.494  1.00  1.19           H  
ATOM  12575 1HG  PRO A 811     -29.715 -27.178  14.433  1.00  1.19           H  
ATOM  12576 2HG  PRO A 811     -28.517 -28.268  15.145  1.00  1.19           H  
ATOM  12577 1HD  PRO A 811     -30.518 -27.163  16.628  1.00  1.19           H  
ATOM  12578 2HD  PRO A 811     -28.909 -27.497  17.344  1.00  1.19           H  
ATOM  12579  N   ASN A 812     -28.541 -23.213  13.994  1.00  1.07           N  
ATOM  12580  CA  ASN A 812     -29.026 -22.580  12.782  1.00  1.07           C  
ATOM  12581  C   ASN A 812     -27.920 -21.691  12.238  1.00  1.07           C  
ATOM  12582  O   ASN A 812     -26.946 -21.390  12.931  1.00  1.07           O  
ATOM  12583  CB  ASN A 812     -30.342 -21.844  12.954  1.00  1.07           C  
ATOM  12584  CG  ASN A 812     -31.196 -22.041  11.698  1.00  1.07           C  
ATOM  12585  OD1 ASN A 812     -30.678 -21.984  10.569  1.00  1.07           O  
ATOM  12586  ND2 ASN A 812     -32.451 -22.338  11.886  1.00  1.07           N  
ATOM  12587  H   ASN A 812     -27.603 -22.995  14.305  1.00  1.07           H  
ATOM  12588  HA  ASN A 812     -29.197 -23.344  12.032  1.00  1.07           H  
ATOM  12589 1HB  ASN A 812     -30.891 -22.167  13.830  1.00  1.07           H  
ATOM  12590 2HB  ASN A 812     -30.141 -20.780  13.074  1.00  1.07           H  
ATOM  12591 1HD2 ASN A 812     -33.060 -22.546  11.091  1.00  1.07           H  
ATOM  12592 2HD2 ASN A 812     -32.815 -22.401  12.816  1.00  1.07           H  
ATOM  12593  N   TYR A 813     -28.119 -21.178  11.040  1.00  0.95           N  
ATOM  12594  CA  TYR A 813     -27.120 -20.320  10.427  1.00  0.95           C  
ATOM  12595  C   TYR A 813     -26.805 -19.096  11.280  1.00  0.95           C  
ATOM  12596  O   TYR A 813     -25.647 -18.766  11.528  1.00  0.95           O  
ATOM  12597  CB  TYR A 813     -27.571 -19.865   9.054  1.00  0.95           C  
ATOM  12598  CG  TYR A 813     -26.532 -19.052   8.418  1.00  0.95           C  
ATOM  12599  CD1 TYR A 813     -25.501 -19.701   7.794  1.00  0.95           C  
ATOM  12600  CD2 TYR A 813     -26.552 -17.682   8.493  1.00  0.95           C  
ATOM  12601  CE1 TYR A 813     -24.490 -18.994   7.232  1.00  0.95           C  
ATOM  12602  CE2 TYR A 813     -25.530 -16.980   7.932  1.00  0.95           C  
ATOM  12603  CZ  TYR A 813     -24.508 -17.645   7.299  1.00  0.95           C  
ATOM  12604  OH  TYR A 813     -23.499 -16.952   6.734  1.00  0.95           O  
ATOM  12605  H   TYR A 813     -28.963 -21.435  10.543  1.00  0.95           H  
ATOM  12606  HA  TYR A 813     -26.197 -20.895  10.321  1.00  0.95           H  
ATOM  12607 1HB  TYR A 813     -27.776 -20.730   8.420  1.00  0.95           H  
ATOM  12608 2HB  TYR A 813     -28.485 -19.274   9.131  1.00  0.95           H  
ATOM  12609  HD1 TYR A 813     -25.503 -20.784   7.749  1.00  0.95           H  
ATOM  12610  HD2 TYR A 813     -27.369 -17.159   9.003  1.00  0.95           H  
ATOM  12611  HE1 TYR A 813     -23.673 -19.498   6.730  1.00  0.95           H  
ATOM  12612  HE2 TYR A 813     -25.524 -15.896   7.990  1.00  0.95           H  
ATOM  12613  HH  TYR A 813     -22.837 -17.562   6.396  1.00  0.95           H  
ATOM  12614  N   GLU A 814     -27.845 -18.404  11.723  1.00  0.87           N  
ATOM  12615  CA  GLU A 814     -27.651 -17.197  12.515  1.00  0.87           C  
ATOM  12616  C   GLU A 814     -27.034 -17.494  13.880  1.00  0.87           C  
ATOM  12617  O   GLU A 814     -26.212 -16.731  14.378  1.00  0.87           O  
ATOM  12618  CB  GLU A 814     -28.982 -16.478  12.686  1.00  0.87           C  
ATOM  12619  CG  GLU A 814     -29.546 -15.868  11.390  1.00  0.87           C  
ATOM  12620  CD  GLU A 814     -28.771 -14.681  10.825  1.00  0.87           C  
ATOM  12621  OE1 GLU A 814     -28.554 -13.736  11.546  1.00  0.87           O  
ATOM  12622  OE2 GLU A 814     -28.389 -14.731   9.676  1.00  0.87           O  
ATOM  12623  H   GLU A 814     -28.777 -18.719  11.500  1.00  0.87           H  
ATOM  12624  HA  GLU A 814     -26.968 -16.541  11.973  1.00  0.87           H  
ATOM  12625 1HB  GLU A 814     -29.722 -17.178  13.075  1.00  0.87           H  
ATOM  12626 2HB  GLU A 814     -28.873 -15.677  13.418  1.00  0.87           H  
ATOM  12627 1HG  GLU A 814     -29.541 -16.655  10.639  1.00  0.87           H  
ATOM  12628 2HG  GLU A 814     -30.580 -15.571  11.559  1.00  0.87           H  
ATOM  12629  N   GLN A 815     -27.385 -18.628  14.484  1.00  0.79           N  
ATOM  12630  CA  GLN A 815     -26.875 -18.937  15.821  1.00  0.79           C  
ATOM  12631  C   GLN A 815     -25.359 -19.087  15.767  1.00  0.79           C  
ATOM  12632  O   GLN A 815     -24.641 -18.621  16.659  1.00  0.79           O  
ATOM  12633  CB  GLN A 815     -27.505 -20.225  16.361  1.00  0.79           C  
ATOM  12634  CG  GLN A 815     -29.017 -20.152  16.612  1.00  0.79           C  
ATOM  12635  CD  GLN A 815     -29.430 -19.190  17.736  1.00  0.79           C  
ATOM  12636  OE1 GLN A 815     -28.908 -19.251  18.857  1.00  0.79           O  
ATOM  12637  NE2 GLN A 815     -30.370 -18.296  17.432  1.00  0.79           N  
ATOM  12638  H   GLN A 815     -28.022 -19.259  14.024  1.00  0.79           H  
ATOM  12639  HA  GLN A 815     -27.119 -18.112  16.486  1.00  0.79           H  
ATOM  12640 1HB  GLN A 815     -27.324 -21.035  15.653  1.00  0.79           H  
ATOM  12641 2HB  GLN A 815     -27.022 -20.501  17.298  1.00  0.79           H  
ATOM  12642 1HG  GLN A 815     -29.497 -19.827  15.690  1.00  0.79           H  
ATOM  12643 2HG  GLN A 815     -29.370 -21.152  16.875  1.00  0.79           H  
ATOM  12644 1HE2 GLN A 815     -30.684 -17.639  18.116  1.00  0.79           H  
ATOM  12645 2HE2 GLN A 815     -30.769 -18.282  16.515  1.00  0.79           H  
ATOM  12646  N   ASP A 816     -24.870 -19.635  14.650  1.00  0.74           N  
ATOM  12647  CA  ASP A 816     -23.443 -19.826  14.417  1.00  0.74           C  
ATOM  12648  C   ASP A 816     -22.657 -18.503  14.386  1.00  0.74           C  
ATOM  12649  O   ASP A 816     -21.435 -18.509  14.531  1.00  0.74           O  
ATOM  12650  CB  ASP A 816     -23.205 -20.655  13.146  1.00  0.74           C  
ATOM  12651  CG  ASP A 816     -23.543 -22.182  13.349  1.00  0.74           C  
ATOM  12652  OD1 ASP A 816     -23.709 -22.578  14.489  1.00  0.74           O  
ATOM  12653  OD2 ASP A 816     -23.672 -22.919  12.373  1.00  0.74           O  
ATOM  12654  H   ASP A 816     -25.530 -19.987  13.950  1.00  0.74           H  
ATOM  12655  HA  ASP A 816     -23.051 -20.409  15.246  1.00  0.74           H  
ATOM  12656 1HB  ASP A 816     -23.825 -20.264  12.337  1.00  0.74           H  
ATOM  12657 2HB  ASP A 816     -22.165 -20.555  12.839  1.00  0.74           H  
ATOM  12658  N   GLN A 817     -23.334 -17.367  14.178  1.00  0.70           N  
ATOM  12659  CA  GLN A 817     -22.636 -16.088  14.171  1.00  0.70           C  
ATOM  12660  C   GLN A 817     -22.307 -15.582  15.559  1.00  0.70           C  
ATOM  12661  O   GLN A 817     -21.387 -14.781  15.708  1.00  0.70           O  
ATOM  12662  CB  GLN A 817     -23.463 -14.968  13.523  1.00  0.70           C  
ATOM  12663  CG  GLN A 817     -23.682 -15.060  12.094  1.00  0.70           C  
ATOM  12664  CD  GLN A 817     -24.489 -13.914  11.527  1.00  0.70           C  
ATOM  12665  OE1 GLN A 817     -24.308 -12.743  11.892  1.00  0.70           O  
ATOM  12666  NE2 GLN A 817     -25.386 -14.233  10.616  1.00  0.70           N  
ATOM  12667  H   GLN A 817     -24.347 -17.370  14.075  1.00  0.70           H  
ATOM  12668  HA  GLN A 817     -21.702 -16.207  13.630  1.00  0.70           H  
ATOM  12669 1HB  GLN A 817     -24.441 -14.931  14.000  1.00  0.70           H  
ATOM  12670 2HB  GLN A 817     -22.983 -14.028  13.719  1.00  0.70           H  
ATOM  12671 1HG  GLN A 817     -22.717 -14.978  11.687  1.00  0.70           H  
ATOM  12672 2HG  GLN A 817     -24.155 -16.012  11.839  1.00  0.70           H  
ATOM  12673 1HE2 GLN A 817     -25.961 -13.520  10.203  1.00  0.70           H  
ATOM  12674 2HE2 GLN A 817     -25.510 -15.183  10.333  1.00  0.70           H  
ATOM  12675  N   ASN A 818     -23.084 -15.999  16.569  1.00  0.67           N  
ATOM  12676  CA  ASN A 818     -22.971 -15.447  17.927  1.00  0.67           C  
ATOM  12677  C   ASN A 818     -23.152 -13.919  17.972  1.00  0.67           C  
ATOM  12678  O   ASN A 818     -22.474 -13.229  18.737  1.00  0.67           O  
ATOM  12679  CB  ASN A 818     -21.651 -15.848  18.556  1.00  0.67           C  
ATOM  12680  CG  ASN A 818     -21.573 -17.342  18.879  1.00  0.67           C  
ATOM  12681  OD1 ASN A 818     -22.408 -17.940  19.601  1.00  0.67           O  
ATOM  12682  ND2 ASN A 818     -20.559 -17.966  18.342  1.00  0.67           N  
ATOM  12683  H   ASN A 818     -23.770 -16.736  16.401  1.00  0.67           H  
ATOM  12684  HA  ASN A 818     -23.770 -15.872  18.528  1.00  0.67           H  
ATOM  12685 1HB  ASN A 818     -20.828 -15.612  17.893  1.00  0.67           H  
ATOM  12686 2HB  ASN A 818     -21.490 -15.260  19.446  1.00  0.67           H  
ATOM  12687 1HD2 ASN A 818     -20.429 -18.945  18.495  1.00  0.67           H  
ATOM  12688 2HD2 ASN A 818     -19.915 -17.464  17.764  1.00  0.67           H  
ATOM  12689  N   ILE A 819     -24.059 -13.411  17.131  1.00  0.67           N  
ATOM  12690  CA  ILE A 819     -24.361 -11.983  17.005  1.00  0.67           C  
ATOM  12691  C   ILE A 819     -25.839 -11.644  17.138  1.00  0.67           C  
ATOM  12692  O   ILE A 819     -26.716 -12.330  16.597  1.00  0.67           O  
ATOM  12693  CB  ILE A 819     -23.828 -11.427  15.666  1.00  0.67           C  
ATOM  12694  CG1 ILE A 819     -22.356 -11.576  15.628  1.00  0.67           C  
ATOM  12695  CG2 ILE A 819     -24.194  -9.970  15.468  1.00  0.67           C  
ATOM  12696  CD1 ILE A 819     -21.790 -11.258  14.337  1.00  0.67           C  
ATOM  12697  H   ILE A 819     -24.560 -14.058  16.542  1.00  0.67           H  
ATOM  12698  HA  ILE A 819     -23.838 -11.457  17.803  1.00  0.67           H  
ATOM  12699  HB  ILE A 819     -24.239 -12.014  14.842  1.00  0.67           H  
ATOM  12700 1HG1 ILE A 819     -21.917 -10.932  16.382  1.00  0.67           H  
ATOM  12701 2HG1 ILE A 819     -22.097 -12.567  15.853  1.00  0.67           H  
ATOM  12702 1HG2 ILE A 819     -23.792  -9.624  14.518  1.00  0.67           H  
ATOM  12703 2HG2 ILE A 819     -25.272  -9.852  15.458  1.00  0.67           H  
ATOM  12704 3HG2 ILE A 819     -23.774  -9.381  16.278  1.00  0.67           H  
ATOM  12705 1HD1 ILE A 819     -20.736 -11.387  14.397  1.00  0.67           H  
ATOM  12706 2HD1 ILE A 819     -22.195 -11.904  13.566  1.00  0.67           H  
ATOM  12707 3HD1 ILE A 819     -22.028 -10.240  14.108  1.00  0.67           H  
ATOM  12708  N   ASP A 820     -26.116 -10.611  17.916  1.00  0.69           N  
ATOM  12709  CA  ASP A 820     -27.459 -10.081  18.055  1.00  0.69           C  
ATOM  12710  C   ASP A 820     -27.653  -8.928  17.067  1.00  0.69           C  
ATOM  12711  O   ASP A 820     -26.863  -7.982  17.054  1.00  0.69           O  
ATOM  12712  CB  ASP A 820     -27.737  -9.709  19.505  1.00  0.69           C  
ATOM  12713  CG  ASP A 820     -29.142  -9.256  19.783  1.00  0.69           C  
ATOM  12714  OD1 ASP A 820     -30.039 -10.090  19.648  1.00  0.69           O  
ATOM  12715  OD2 ASP A 820     -29.326  -8.093  20.167  1.00  0.69           O  
ATOM  12716  H   ASP A 820     -25.344 -10.118  18.367  1.00  0.69           H  
ATOM  12717  HA  ASP A 820     -28.167 -10.844  17.769  1.00  0.69           H  
ATOM  12718 1HB  ASP A 820     -27.556 -10.577  20.126  1.00  0.69           H  
ATOM  12719 2HB  ASP A 820     -27.046  -8.970  19.814  1.00  0.69           H  
ATOM  12720  N   THR A 821     -28.643  -9.059  16.179  1.00  0.74           N  
ATOM  12721  CA  THR A 821     -28.924  -8.053  15.149  1.00  0.74           C  
ATOM  12722  C   THR A 821     -30.284  -7.382  15.391  1.00  0.74           C  
ATOM  12723  O   THR A 821     -31.286  -8.067  15.606  1.00  0.74           O  
ATOM  12724  CB  THR A 821     -28.930  -8.677  13.728  1.00  0.74           C  
ATOM  12725  OG1 THR A 821     -27.643  -9.256  13.401  1.00  0.74           O  
ATOM  12726  CG2 THR A 821     -29.233  -7.638  12.728  1.00  0.74           C  
ATOM  12727  H   THR A 821     -29.239  -9.873  16.241  1.00  0.74           H  
ATOM  12728  HA  THR A 821     -28.161  -7.276  15.191  1.00  0.74           H  
ATOM  12729  HB  THR A 821     -29.692  -9.453  13.680  1.00  0.74           H  
ATOM  12730  HG1 THR A 821     -27.500 -10.041  13.953  1.00  0.74           H  
ATOM  12731 1HG2 THR A 821     -29.252  -8.073  11.742  1.00  0.74           H  
ATOM  12732 2HG2 THR A 821     -30.201  -7.188  12.930  1.00  0.74           H  
ATOM  12733 3HG2 THR A 821     -28.455  -6.893  12.789  1.00  0.74           H  
ATOM  12734  N   ARG A 822     -30.319  -6.050  15.327  1.00  0.82           N  
ATOM  12735  CA  ARG A 822     -31.553  -5.283  15.527  1.00  0.82           C  
ATOM  12736  C   ARG A 822     -31.616  -4.122  14.554  1.00  0.82           C  
ATOM  12737  O   ARG A 822     -30.603  -3.776  13.974  1.00  0.82           O  
ATOM  12738  CB  ARG A 822     -31.619  -4.756  16.952  1.00  0.82           C  
ATOM  12739  CG  ARG A 822     -30.523  -3.757  17.301  1.00  0.82           C  
ATOM  12740  CD  ARG A 822     -30.549  -3.379  18.736  1.00  0.82           C  
ATOM  12741  NE  ARG A 822     -30.213  -4.499  19.613  1.00  0.82           N  
ATOM  12742  CZ  ARG A 822     -30.147  -4.420  20.955  1.00  0.82           C  
ATOM  12743  NH1 ARG A 822     -30.369  -3.268  21.563  1.00  0.82           N  
ATOM  12744  NH2 ARG A 822     -29.863  -5.501  21.659  1.00  0.82           N  
ATOM  12745  H   ARG A 822     -29.448  -5.538  15.158  1.00  0.82           H  
ATOM  12746  HA  ARG A 822     -32.408  -5.934  15.347  1.00  0.82           H  
ATOM  12747 1HB  ARG A 822     -32.578  -4.267  17.117  1.00  0.82           H  
ATOM  12748 2HB  ARG A 822     -31.546  -5.590  17.653  1.00  0.82           H  
ATOM  12749 1HG  ARG A 822     -29.547  -4.197  17.078  1.00  0.82           H  
ATOM  12750 2HG  ARG A 822     -30.657  -2.852  16.702  1.00  0.82           H  
ATOM  12751 1HD  ARG A 822     -29.836  -2.585  18.912  1.00  0.82           H  
ATOM  12752 2HD  ARG A 822     -31.546  -3.030  18.998  1.00  0.82           H  
ATOM  12753  HE  ARG A 822     -30.041  -5.412  19.187  1.00  0.82           H  
ATOM  12754 1HH1 ARG A 822     -30.588  -2.444  21.021  1.00  0.82           H  
ATOM  12755 2HH1 ARG A 822     -30.321  -3.211  22.570  1.00  0.82           H  
ATOM  12756 1HH2 ARG A 822     -29.706  -6.410  21.171  1.00  0.82           H  
ATOM  12757 2HH2 ARG A 822     -29.813  -5.455  22.663  1.00  0.82           H  
ATOM  12758  N   TYR A 823     -32.787  -3.508  14.380  1.00  0.92           N  
ATOM  12759  CA  TYR A 823     -32.897  -2.338  13.498  1.00  0.92           C  
ATOM  12760  C   TYR A 823     -32.835  -1.056  14.344  1.00  0.92           C  
ATOM  12761  O   TYR A 823     -33.274  -1.062  15.490  1.00  0.92           O  
ATOM  12762  CB  TYR A 823     -34.180  -2.416  12.667  1.00  0.92           C  
ATOM  12763  CG  TYR A 823     -34.180  -3.563  11.663  1.00  0.92           C  
ATOM  12764  CD1 TYR A 823     -34.670  -4.820  12.026  1.00  0.92           C  
ATOM  12765  CD2 TYR A 823     -33.662  -3.368  10.394  1.00  0.92           C  
ATOM  12766  CE1 TYR A 823     -34.631  -5.873  11.119  1.00  0.92           C  
ATOM  12767  CE2 TYR A 823     -33.618  -4.419   9.498  1.00  0.92           C  
ATOM  12768  CZ  TYR A 823     -34.093  -5.671   9.847  1.00  0.92           C  
ATOM  12769  OH  TYR A 823     -34.015  -6.738   8.941  1.00  0.92           O  
ATOM  12770  H   TYR A 823     -33.605  -3.845  14.866  1.00  0.92           H  
ATOM  12771  HA  TYR A 823     -32.051  -2.331  12.812  1.00  0.92           H  
ATOM  12772 1HB  TYR A 823     -35.043  -2.525  13.319  1.00  0.92           H  
ATOM  12773 2HB  TYR A 823     -34.289  -1.501  12.110  1.00  0.92           H  
ATOM  12774  HD1 TYR A 823     -35.075  -4.978  13.024  1.00  0.92           H  
ATOM  12775  HD2 TYR A 823     -33.269  -2.393  10.104  1.00  0.92           H  
ATOM  12776  HE1 TYR A 823     -35.003  -6.854  11.407  1.00  0.92           H  
ATOM  12777  HE2 TYR A 823     -33.195  -4.271   8.519  1.00  0.92           H  
ATOM  12778  HH  TYR A 823     -33.328  -6.558   8.248  1.00  0.92           H  
ATOM  12779  N   ASP A 824     -32.268   0.031  13.792  1.00  1.03           N  
ATOM  12780  CA  ASP A 824     -32.123   1.307  14.521  1.00  1.03           C  
ATOM  12781  C   ASP A 824     -33.337   2.246  14.398  1.00  1.03           C  
ATOM  12782  O   ASP A 824     -33.511   2.847  13.337  1.00  1.03           O  
ATOM  12783  CB  ASP A 824     -30.901   2.072  14.021  1.00  1.03           C  
ATOM  12784  CG  ASP A 824     -30.579   3.379  14.802  1.00  1.03           C  
ATOM  12785  OD1 ASP A 824     -31.445   3.947  15.454  1.00  1.03           O  
ATOM  12786  OD2 ASP A 824     -29.448   3.790  14.734  1.00  1.03           O  
ATOM  12787  H   ASP A 824     -31.925  -0.033  12.842  1.00  1.03           H  
ATOM  12788  HA  ASP A 824     -31.931   1.041  15.552  1.00  1.03           H  
ATOM  12789 1HB  ASP A 824     -30.046   1.460  14.036  1.00  1.03           H  
ATOM  12790 2HB  ASP A 824     -31.073   2.324  12.979  1.00  1.03           H  
ATOM  12791  N   PRO A 825     -34.120   2.470  15.476  1.00  1.13           N  
ATOM  12792  CA  PRO A 825     -35.364   3.217  15.503  1.00  1.13           C  
ATOM  12793  C   PRO A 825     -35.213   4.709  15.217  1.00  1.13           C  
ATOM  12794  O   PRO A 825     -36.216   5.391  15.016  1.00  1.13           O  
ATOM  12795  CB  PRO A 825     -35.872   2.985  16.935  1.00  1.13           C  
ATOM  12796  CG  PRO A 825     -34.637   2.722  17.745  1.00  1.13           C  
ATOM  12797  CD  PRO A 825     -33.696   1.993  16.817  1.00  1.13           C  
ATOM  12798  HA  PRO A 825     -36.057   2.773  14.778  1.00  1.13           H  
ATOM  12799 1HB  PRO A 825     -36.424   3.871  17.285  1.00  1.13           H  
ATOM  12800 2HB  PRO A 825     -36.575   2.141  16.951  1.00  1.13           H  
ATOM  12801 1HG  PRO A 825     -34.216   3.673  18.106  1.00  1.13           H  
ATOM  12802 2HG  PRO A 825     -34.888   2.128  18.635  1.00  1.13           H  
ATOM  12803 1HD  PRO A 825     -32.676   2.338  17.057  1.00  1.13           H  
ATOM  12804 2HD  PRO A 825     -33.818   0.904  16.914  1.00  1.13           H  
ATOM  12805  N   CYS A 826     -33.988   5.262  15.260  1.00  1.20           N  
ATOM  12806  CA  CYS A 826     -33.901   6.693  14.984  1.00  1.20           C  
ATOM  12807  C   CYS A 826     -34.023   6.975  13.485  1.00  1.20           C  
ATOM  12808  O   CYS A 826     -34.291   8.107  13.078  1.00  1.20           O  
ATOM  12809  CB  CYS A 826     -32.583   7.295  15.463  1.00  1.20           C  
ATOM  12810  SG  CYS A 826     -31.163   6.839  14.474  1.00  1.20           S  
ATOM  12811  H   CYS A 826     -33.135   4.712  15.426  1.00  1.20           H  
ATOM  12812  HA  CYS A 826     -34.716   7.197  15.500  1.00  1.20           H  
ATOM  12813 1HB  CYS A 826     -32.659   8.380  15.463  1.00  1.20           H  
ATOM  12814 2HB  CYS A 826     -32.391   6.973  16.486  1.00  1.20           H  
ATOM  12815  HG  CYS A 826     -31.119   5.538  14.873  1.00  1.20           H  
ATOM  12816  N   TRP A 827     -33.783   5.962  12.655  1.00  1.23           N  
ATOM  12817  CA  TRP A 827     -33.889   6.135  11.217  1.00  1.23           C  
ATOM  12818  C   TRP A 827     -35.361   5.997  10.821  1.00  1.23           C  
ATOM  12819  O   TRP A 827     -36.057   5.188  11.427  1.00  1.23           O  
ATOM  12820  CB  TRP A 827     -32.958   5.195  10.477  1.00  1.23           C  
ATOM  12821  CG  TRP A 827     -31.499   5.624  10.619  1.00  1.23           C  
ATOM  12822  CD1 TRP A 827     -30.591   5.091  11.456  1.00  1.23           C  
ATOM  12823  CD2 TRP A 827     -30.795   6.700   9.910  1.00  1.23           C  
ATOM  12824  NE1 TRP A 827     -29.380   5.731  11.331  1.00  1.23           N  
ATOM  12825  CE2 TRP A 827     -29.489   6.716  10.391  1.00  1.23           C  
ATOM  12826  CE3 TRP A 827     -31.166   7.631   8.929  1.00  1.23           C  
ATOM  12827  CZ2 TRP A 827     -28.538   7.626   9.925  1.00  1.23           C  
ATOM  12828  CZ3 TRP A 827     -30.217   8.540   8.461  1.00  1.23           C  
ATOM  12829  CH2 TRP A 827     -28.937   8.537   8.946  1.00  1.23           C  
ATOM  12830  H   TRP A 827     -33.573   5.032  13.030  1.00  1.23           H  
ATOM  12831  HA  TRP A 827     -33.528   7.129  11.000  1.00  1.23           H  
ATOM  12832 1HB  TRP A 827     -33.058   4.188  10.889  1.00  1.23           H  
ATOM  12833 2HB  TRP A 827     -33.226   5.147   9.437  1.00  1.23           H  
ATOM  12834  HD1 TRP A 827     -30.787   4.286  12.129  1.00  1.23           H  
ATOM  12835  HE1 TRP A 827     -28.547   5.500  11.865  1.00  1.23           H  
ATOM  12836  HE3 TRP A 827     -32.169   7.646   8.538  1.00  1.23           H  
ATOM  12837  HZ2 TRP A 827     -27.516   7.639  10.301  1.00  1.23           H  
ATOM  12838  HZ3 TRP A 827     -30.519   9.258   7.696  1.00  1.23           H  
ATOM  12839  HH2 TRP A 827     -28.221   9.267   8.558  1.00  1.23           H  
ATOM  12840  N   PRO A 828     -35.887   6.773   9.853  1.00  1.25           N  
ATOM  12841  CA  PRO A 828     -37.272   6.730   9.418  1.00  1.25           C  
ATOM  12842  C   PRO A 828     -37.740   5.339   9.048  1.00  1.25           C  
ATOM  12843  O   PRO A 828     -37.020   4.568   8.402  1.00  1.25           O  
ATOM  12844  CB  PRO A 828     -37.272   7.642   8.192  1.00  1.25           C  
ATOM  12845  CG  PRO A 828     -36.137   8.600   8.431  1.00  1.25           C  
ATOM  12846  CD  PRO A 828     -35.069   7.776   9.124  1.00  1.25           C  
ATOM  12847  HA  PRO A 828     -37.908   7.148  10.224  1.00  1.25           H  
ATOM  12848 1HB  PRO A 828     -37.138   7.037   7.282  1.00  1.25           H  
ATOM  12849 2HB  PRO A 828     -38.244   8.144   8.095  1.00  1.25           H  
ATOM  12850 1HG  PRO A 828     -35.791   9.023   7.476  1.00  1.25           H  
ATOM  12851 2HG  PRO A 828     -36.483   9.448   9.047  1.00  1.25           H  
ATOM  12852 1HD  PRO A 828     -34.410   7.292   8.394  1.00  1.25           H  
ATOM  12853 2HD  PRO A 828     -34.541   8.460   9.794  1.00  1.25           H  
ATOM  12854  N   ASP A 829     -38.963   5.024   9.436  1.00  1.25           N  
ATOM  12855  CA  ASP A 829     -39.547   3.719   9.165  1.00  1.25           C  
ATOM  12856  C   ASP A 829     -40.113   3.612   7.769  1.00  1.25           C  
ATOM  12857  O   ASP A 829     -40.579   4.600   7.182  1.00  1.25           O  
ATOM  12858  CB  ASP A 829     -40.709   3.440  10.126  1.00  1.25           C  
ATOM  12859  CG  ASP A 829     -40.319   3.218  11.584  1.00  1.25           C  
ATOM  12860  OD1 ASP A 829     -39.409   2.448  11.858  1.00  1.25           O  
ATOM  12861  OD2 ASP A 829     -40.928   3.823  12.423  1.00  1.25           O  
ATOM  12862  H   ASP A 829     -39.505   5.702   9.953  1.00  1.25           H  
ATOM  12863  HA  ASP A 829     -38.775   2.959   9.283  1.00  1.25           H  
ATOM  12864 1HB  ASP A 829     -41.412   4.269  10.079  1.00  1.25           H  
ATOM  12865 2HB  ASP A 829     -41.248   2.550   9.771  1.00  1.25           H  
ATOM  12866  N   THR A 830     -40.152   2.391   7.275  1.00  1.25           N  
ATOM  12867  CA  THR A 830     -40.862   2.106   6.057  1.00  1.25           C  
ATOM  12868  C   THR A 830     -42.131   1.380   6.475  1.00  1.25           C  
ATOM  12869  O   THR A 830     -42.313   1.108   7.659  1.00  1.25           O  
ATOM  12870  CB  THR A 830     -40.033   1.243   5.148  1.00  1.25           C  
ATOM  12871  OG1 THR A 830     -39.943  -0.052   5.710  1.00  1.25           O  
ATOM  12872  CG2 THR A 830     -38.619   1.815   5.044  1.00  1.25           C  
ATOM  12873  H   THR A 830     -39.665   1.622   7.745  1.00  1.25           H  
ATOM  12874  HA  THR A 830     -41.130   3.018   5.553  1.00  1.25           H  
ATOM  12875  HB  THR A 830     -40.503   1.201   4.180  1.00  1.25           H  
ATOM  12876  HG1 THR A 830     -39.571   0.005   6.624  1.00  1.25           H  
ATOM  12877 1HG2 THR A 830     -38.014   1.187   4.401  1.00  1.25           H  
ATOM  12878 2HG2 THR A 830     -38.656   2.800   4.646  1.00  1.25           H  
ATOM  12879 3HG2 THR A 830     -38.172   1.858   6.023  1.00  1.25           H  
ATOM  12880  N   ASP A 831     -43.031   1.073   5.542  1.00  1.25           N  
ATOM  12881  CA  ASP A 831     -44.241   0.344   5.948  1.00  1.25           C  
ATOM  12882  C   ASP A 831     -43.951  -1.051   6.532  1.00  1.25           C  
ATOM  12883  O   ASP A 831     -44.711  -1.551   7.362  1.00  1.25           O  
ATOM  12884  CB  ASP A 831     -45.236   0.229   4.800  1.00  1.25           C  
ATOM  12885  CG  ASP A 831     -46.612  -0.294   5.223  1.00  1.25           C  
ATOM  12886  OD1 ASP A 831     -47.285   0.385   5.973  1.00  1.25           O  
ATOM  12887  OD2 ASP A 831     -46.980  -1.359   4.785  1.00  1.25           O  
ATOM  12888  H   ASP A 831     -42.876   1.335   4.565  1.00  1.25           H  
ATOM  12889  HA  ASP A 831     -44.726   0.925   6.732  1.00  1.25           H  
ATOM  12890 1HB  ASP A 831     -45.385   1.199   4.399  1.00  1.25           H  
ATOM  12891 2HB  ASP A 831     -44.831  -0.401   4.010  1.00  1.25           H  
ATOM  12892  N   ALA A 832     -42.886  -1.706   6.070  1.00  1.23           N  
ATOM  12893  CA  ALA A 832     -42.555  -3.030   6.582  1.00  1.23           C  
ATOM  12894  C   ALA A 832     -41.762  -2.869   7.870  1.00  1.23           C  
ATOM  12895  O   ALA A 832     -40.787  -2.120   7.913  1.00  1.23           O  
ATOM  12896  CB  ALA A 832     -41.770  -3.819   5.558  1.00  1.23           C  
ATOM  12897  H   ALA A 832     -42.284  -1.257   5.397  1.00  1.23           H  
ATOM  12898  HA  ALA A 832     -43.480  -3.558   6.811  1.00  1.23           H  
ATOM  12899 1HB  ALA A 832     -41.534  -4.803   5.952  1.00  1.23           H  
ATOM  12900 2HB  ALA A 832     -42.362  -3.923   4.649  1.00  1.23           H  
ATOM  12901 3HB  ALA A 832     -40.852  -3.284   5.336  1.00  1.23           H  
ATOM  12902  N   SER A 833     -42.090  -3.663   8.881  1.00  1.19           N  
ATOM  12903  CA  SER A 833     -41.420  -3.565  10.178  1.00  1.19           C  
ATOM  12904  C   SER A 833     -39.924  -3.894  10.173  1.00  1.19           C  
ATOM  12905  O   SER A 833     -39.219  -3.572  11.131  1.00  1.19           O  
ATOM  12906  CB  SER A 833     -42.154  -4.415  11.196  1.00  1.19           C  
ATOM  12907  OG  SER A 833     -42.081  -5.766  10.884  1.00  1.19           O  
ATOM  12908  H   SER A 833     -42.873  -4.293   8.778  1.00  1.19           H  
ATOM  12909  HA  SER A 833     -41.516  -2.529  10.506  1.00  1.19           H  
ATOM  12910 1HB  SER A 833     -41.728  -4.246  12.183  1.00  1.19           H  
ATOM  12911 2HB  SER A 833     -43.197  -4.106  11.232  1.00  1.19           H  
ATOM  12912  HG  SER A 833     -41.166  -6.030  11.031  1.00  1.19           H  
ATOM  12913  N   TRP A 834     -39.435  -4.531   9.113  1.00  1.13           N  
ATOM  12914  CA  TRP A 834     -38.022  -4.871   9.039  1.00  1.13           C  
ATOM  12915  C   TRP A 834     -37.213  -3.911   8.173  1.00  1.13           C  
ATOM  12916  O   TRP A 834     -36.033  -4.148   7.947  1.00  1.13           O  
ATOM  12917  CB  TRP A 834     -37.850  -6.264   8.466  1.00  1.13           C  
ATOM  12918  CG  TRP A 834     -38.555  -7.284   9.246  1.00  1.13           C  
ATOM  12919  CD1 TRP A 834     -38.072  -8.054  10.260  1.00  1.13           C  
ATOM  12920  CD2 TRP A 834     -39.928  -7.665   9.062  1.00  1.13           C  
ATOM  12921  NE1 TRP A 834     -39.059  -8.890  10.723  1.00  1.13           N  
ATOM  12922  CE2 TRP A 834     -40.204  -8.664   9.996  1.00  1.13           C  
ATOM  12923  CE3 TRP A 834     -40.935  -7.241   8.185  1.00  1.13           C  
ATOM  12924  CZ2 TRP A 834     -41.451  -9.257  10.086  1.00  1.13           C  
ATOM  12925  CZ3 TRP A 834     -42.186  -7.833   8.270  1.00  1.13           C  
ATOM  12926  CH2 TRP A 834     -42.438  -8.819   9.199  1.00  1.13           C  
ATOM  12927  H   TRP A 834     -40.054  -4.769   8.355  1.00  1.13           H  
ATOM  12928  HA  TRP A 834     -37.607  -4.850  10.047  1.00  1.13           H  
ATOM  12929 1HB  TRP A 834     -38.228  -6.289   7.446  1.00  1.13           H  
ATOM  12930 2HB  TRP A 834     -36.790  -6.519   8.434  1.00  1.13           H  
ATOM  12931  HD1 TRP A 834     -37.055  -8.012  10.647  1.00  1.13           H  
ATOM  12932  HE1 TRP A 834     -38.961  -9.562  11.471  1.00  1.13           H  
ATOM  12933  HE3 TRP A 834     -40.734  -6.464   7.453  1.00  1.13           H  
ATOM  12934  HZ2 TRP A 834     -41.671 -10.038  10.815  1.00  1.13           H  
ATOM  12935  HZ3 TRP A 834     -42.964  -7.501   7.585  1.00  1.13           H  
ATOM  12936  HH2 TRP A 834     -43.431  -9.265   9.241  1.00  1.13           H  
ATOM  12937  N   LEU A 835     -37.832  -2.876   7.614  1.00  1.05           N  
ATOM  12938  CA  LEU A 835     -37.041  -1.955   6.801  1.00  1.05           C  
ATOM  12939  C   LEU A 835     -37.047  -0.535   7.361  1.00  1.05           C  
ATOM  12940  O   LEU A 835     -38.120   0.010   7.667  1.00  1.05           O  
ATOM  12941  CB  LEU A 835     -37.534  -1.949   5.342  1.00  1.05           C  
ATOM  12942  CG  LEU A 835     -37.050  -3.075   4.418  1.00  1.05           C  
ATOM  12943  CD1 LEU A 835     -37.853  -4.350   4.621  1.00  1.05           C  
ATOM  12944  CD2 LEU A 835     -37.186  -2.593   2.972  1.00  1.05           C  
ATOM  12945  H   LEU A 835     -38.823  -2.691   7.786  1.00  1.05           H  
ATOM  12946  HA  LEU A 835     -36.009  -2.293   6.795  1.00  1.05           H  
ATOM  12947 1HB  LEU A 835     -38.613  -2.022   5.356  1.00  1.05           H  
ATOM  12948 2HB  LEU A 835     -37.252  -1.005   4.887  1.00  1.05           H  
ATOM  12949  HG  LEU A 835     -36.022  -3.296   4.652  1.00  1.05           H  
ATOM  12950 1HD1 LEU A 835     -37.475  -5.123   3.948  1.00  1.05           H  
ATOM  12951 2HD1 LEU A 835     -37.760  -4.690   5.629  1.00  1.05           H  
ATOM  12952 3HD1 LEU A 835     -38.893  -4.160   4.397  1.00  1.05           H  
ATOM  12953 1HD2 LEU A 835     -36.843  -3.363   2.285  1.00  1.05           H  
ATOM  12954 2HD2 LEU A 835     -38.218  -2.387   2.778  1.00  1.05           H  
ATOM  12955 3HD2 LEU A 835     -36.596  -1.685   2.825  1.00  1.05           H  
ATOM  12956  N   LYS A 836     -35.846   0.063   7.452  1.00  0.98           N  
ATOM  12957  CA  LYS A 836     -35.654   1.444   7.910  1.00  0.98           C  
ATOM  12958  C   LYS A 836     -34.732   2.177   6.934  1.00  0.98           C  
ATOM  12959  O   LYS A 836     -33.861   1.558   6.307  1.00  0.98           O  
ATOM  12960  CB  LYS A 836     -35.099   1.496   9.334  1.00  0.98           C  
ATOM  12961  CG  LYS A 836     -36.063   0.906  10.387  1.00  0.98           C  
ATOM  12962  CD  LYS A 836     -35.582   1.136  11.795  1.00  0.98           C  
ATOM  12963  CE  LYS A 836     -36.473   0.419  12.826  1.00  0.98           C  
ATOM  12964  NZ  LYS A 836     -37.872   0.952  12.842  1.00  0.98           N  
ATOM  12965  H   LYS A 836     -35.014  -0.466   7.207  1.00  0.98           H  
ATOM  12966  HA  LYS A 836     -36.616   1.959   7.905  1.00  0.98           H  
ATOM  12967 1HB  LYS A 836     -34.151   0.958   9.389  1.00  0.98           H  
ATOM  12968 2HB  LYS A 836     -34.911   2.541   9.610  1.00  0.98           H  
ATOM  12969 1HG  LYS A 836     -37.047   1.372  10.278  1.00  0.98           H  
ATOM  12970 2HG  LYS A 836     -36.169  -0.167  10.228  1.00  0.98           H  
ATOM  12971 1HD  LYS A 836     -34.552   0.809  11.898  1.00  0.98           H  
ATOM  12972 2HD  LYS A 836     -35.620   2.213  12.002  1.00  0.98           H  
ATOM  12973 1HE  LYS A 836     -36.517  -0.636  12.584  1.00  0.98           H  
ATOM  12974 2HE  LYS A 836     -36.031   0.538  13.811  1.00  0.98           H  
ATOM  12975 1HZ  LYS A 836     -38.430   0.465  13.516  1.00  0.98           H  
ATOM  12976 2HZ  LYS A 836     -37.905   1.952  13.056  1.00  0.98           H  
ATOM  12977 3HZ  LYS A 836     -38.305   0.840  11.928  1.00  0.98           H  
ATOM  12978  N   VAL A 837     -34.892   3.488   6.823  1.00  0.92           N  
ATOM  12979  CA  VAL A 837     -34.098   4.243   5.865  1.00  0.92           C  
ATOM  12980  C   VAL A 837     -32.796   4.816   6.418  1.00  0.92           C  
ATOM  12981  O   VAL A 837     -32.806   5.801   7.144  1.00  0.92           O  
ATOM  12982  CB  VAL A 837     -34.961   5.403   5.350  1.00  0.92           C  
ATOM  12983  CG1 VAL A 837     -34.187   6.236   4.324  1.00  0.92           C  
ATOM  12984  CG2 VAL A 837     -36.270   4.839   4.821  1.00  0.92           C  
ATOM  12985  H   VAL A 837     -35.605   3.959   7.384  1.00  0.92           H  
ATOM  12986  HA  VAL A 837     -33.859   3.582   5.031  1.00  0.92           H  
ATOM  12987  HB  VAL A 837     -35.189   6.073   6.179  1.00  0.92           H  
ATOM  12988 1HG1 VAL A 837     -34.807   7.066   3.984  1.00  0.92           H  
ATOM  12989 2HG1 VAL A 837     -33.300   6.624   4.792  1.00  0.92           H  
ATOM  12990 3HG1 VAL A 837     -33.905   5.631   3.482  1.00  0.92           H  
ATOM  12991 1HG2 VAL A 837     -36.900   5.658   4.482  1.00  0.92           H  
ATOM  12992 2HG2 VAL A 837     -36.079   4.158   4.011  1.00  0.92           H  
ATOM  12993 3HG2 VAL A 837     -36.775   4.302   5.628  1.00  0.92           H  
ATOM  12994  N   ASN A 838     -31.672   4.224   6.008  1.00  0.88           N  
ATOM  12995  CA  ASN A 838     -30.329   4.633   6.450  1.00  0.88           C  
ATOM  12996  C   ASN A 838     -29.297   4.531   5.321  1.00  0.88           C  
ATOM  12997  O   ASN A 838     -28.467   3.618   5.323  1.00  0.88           O  
ATOM  12998  CB  ASN A 838     -29.864   3.814   7.611  1.00  0.88           C  
ATOM  12999  CG  ASN A 838     -28.516   4.263   8.131  1.00  0.88           C  
ATOM  13000  OD1 ASN A 838     -27.982   5.309   7.723  1.00  0.88           O  
ATOM  13001  ND2 ASN A 838     -27.956   3.485   9.019  1.00  0.88           N  
ATOM  13002  H   ASN A 838     -31.763   3.425   5.393  1.00  0.88           H  
ATOM  13003  HA  ASN A 838     -30.374   5.660   6.806  1.00  0.88           H  
ATOM  13004 1HB  ASN A 838     -30.589   3.891   8.417  1.00  0.88           H  
ATOM  13005 2HB  ASN A 838     -29.823   2.787   7.328  1.00  0.88           H  
ATOM  13006 1HD2 ASN A 838     -27.069   3.724   9.412  1.00  0.88           H  
ATOM  13007 2HD2 ASN A 838     -28.420   2.633   9.298  1.00  0.88           H  
ATOM  13008  N   PRO A 839     -29.265   5.504   4.400  1.00  0.86           N  
ATOM  13009  CA  PRO A 839     -28.501   5.539   3.153  1.00  0.86           C  
ATOM  13010  C   PRO A 839     -27.002   5.364   3.324  1.00  0.86           C  
ATOM  13011  O   PRO A 839     -26.313   4.888   2.426  1.00  0.86           O  
ATOM  13012  CB  PRO A 839     -28.786   6.946   2.658  1.00  0.86           C  
ATOM  13013  CG  PRO A 839     -30.109   7.315   3.305  1.00  0.86           C  
ATOM  13014  CD  PRO A 839     -30.066   6.709   4.629  1.00  0.86           C  
ATOM  13015  HA  PRO A 839     -28.902   4.787   2.458  1.00  0.86           H  
ATOM  13016 1HB  PRO A 839     -27.964   7.623   2.942  1.00  0.86           H  
ATOM  13017 2HB  PRO A 839     -28.827   6.950   1.573  1.00  0.86           H  
ATOM  13018 1HG  PRO A 839     -30.219   8.379   3.420  1.00  0.86           H  
ATOM  13019 2HG  PRO A 839     -30.955   6.971   2.688  1.00  0.86           H  
ATOM  13020 1HD  PRO A 839     -29.574   7.375   5.356  1.00  0.86           H  
ATOM  13021 2HD  PRO A 839     -31.076   6.498   4.895  1.00  0.86           H  
ATOM  13022  N   TRP A 840     -26.494   5.670   4.507  1.00  0.83           N  
ATOM  13023  CA  TRP A 840     -25.071   5.544   4.796  1.00  0.83           C  
ATOM  13024  C   TRP A 840     -24.607   4.114   4.542  1.00  0.83           C  
ATOM  13025  O   TRP A 840     -23.449   3.872   4.164  1.00  0.83           O  
ATOM  13026  CB  TRP A 840     -24.801   5.978   6.235  1.00  0.83           C  
ATOM  13027  CG  TRP A 840     -23.373   5.912   6.659  1.00  0.83           C  
ATOM  13028  CD1 TRP A 840     -22.858   5.151   7.648  1.00  0.83           C  
ATOM  13029  CD2 TRP A 840     -22.273   6.631   6.098  1.00  0.83           C  
ATOM  13030  NE1 TRP A 840     -21.509   5.355   7.754  1.00  0.83           N  
ATOM  13031  CE2 TRP A 840     -21.131   6.255   6.805  1.00  0.83           C  
ATOM  13032  CE3 TRP A 840     -22.166   7.545   5.085  1.00  0.83           C  
ATOM  13033  CZ2 TRP A 840     -19.881   6.777   6.512  1.00  0.83           C  
ATOM  13034  CZ3 TRP A 840     -20.933   8.075   4.790  1.00  0.83           C  
ATOM  13035  CH2 TRP A 840     -19.810   7.702   5.481  1.00  0.83           C  
ATOM  13036  H   TRP A 840     -27.098   6.022   5.235  1.00  0.83           H  
ATOM  13037  HA  TRP A 840     -24.520   6.209   4.130  1.00  0.83           H  
ATOM  13038 1HB  TRP A 840     -25.149   6.999   6.371  1.00  0.83           H  
ATOM  13039 2HB  TRP A 840     -25.380   5.347   6.909  1.00  0.83           H  
ATOM  13040  HD1 TRP A 840     -23.435   4.497   8.267  1.00  0.83           H  
ATOM  13041  HE1 TRP A 840     -20.900   4.911   8.426  1.00  0.83           H  
ATOM  13042  HE3 TRP A 840     -23.050   7.850   4.532  1.00  0.83           H  
ATOM  13043  HZ2 TRP A 840     -18.985   6.490   7.061  1.00  0.83           H  
ATOM  13044  HZ3 TRP A 840     -20.884   8.803   3.983  1.00  0.83           H  
ATOM  13045  HH2 TRP A 840     -18.850   8.143   5.215  1.00  0.83           H  
ATOM  13046  N   GLY A 841     -25.510   3.161   4.765  1.00  0.81           N  
ATOM  13047  CA  GLY A 841     -25.198   1.765   4.579  1.00  0.81           C  
ATOM  13048  C   GLY A 841     -24.736   1.428   3.167  1.00  0.81           C  
ATOM  13049  O   GLY A 841     -23.923   0.518   3.002  1.00  0.81           O  
ATOM  13050  H   GLY A 841     -26.461   3.416   5.038  1.00  0.81           H  
ATOM  13051 1HA  GLY A 841     -24.414   1.489   5.275  1.00  0.81           H  
ATOM  13052 2HA  GLY A 841     -26.073   1.169   4.821  1.00  0.81           H  
ATOM  13053  N   ILE A 842     -25.235   2.118   2.124  1.00  0.78           N  
ATOM  13054  CA  ILE A 842     -24.750   1.737   0.804  1.00  0.78           C  
ATOM  13055  C   ILE A 842     -23.302   2.149   0.618  1.00  0.78           C  
ATOM  13056  O   ILE A 842     -22.526   1.432  -0.006  1.00  0.78           O  
ATOM  13057  CB  ILE A 842     -25.630   2.229  -0.378  1.00  0.78           C  
ATOM  13058  CG1 ILE A 842     -25.154   1.492  -1.661  1.00  0.78           C  
ATOM  13059  CG2 ILE A 842     -25.527   3.749  -0.639  1.00  0.78           C  
ATOM  13060  CD1 ILE A 842     -25.312  -0.023  -1.647  1.00  0.78           C  
ATOM  13061  H   ILE A 842     -25.871   2.904   2.255  1.00  0.78           H  
ATOM  13062  HA  ILE A 842     -24.782   0.650   0.747  1.00  0.78           H  
ATOM  13063  HB  ILE A 842     -26.662   1.972  -0.188  1.00  0.78           H  
ATOM  13064 1HG1 ILE A 842     -25.708   1.888  -2.506  1.00  0.78           H  
ATOM  13065 2HG1 ILE A 842     -24.113   1.721  -1.803  1.00  0.78           H  
ATOM  13066 1HG2 ILE A 842     -26.156   4.019  -1.490  1.00  0.78           H  
ATOM  13067 2HG2 ILE A 842     -25.855   4.291   0.216  1.00  0.78           H  
ATOM  13068 3HG2 ILE A 842     -24.500   4.023  -0.865  1.00  0.78           H  
ATOM  13069 1HD1 ILE A 842     -24.945  -0.438  -2.586  1.00  0.78           H  
ATOM  13070 2HD1 ILE A 842     -24.739  -0.443  -0.819  1.00  0.78           H  
ATOM  13071 3HD1 ILE A 842     -26.346  -0.278  -1.527  1.00  0.78           H  
ATOM  13072  N   ARG A 843     -22.889   3.275   1.197  1.00  0.74           N  
ATOM  13073  CA  ARG A 843     -21.497   3.655   1.005  1.00  0.74           C  
ATOM  13074  C   ARG A 843     -20.613   2.679   1.753  1.00  0.74           C  
ATOM  13075  O   ARG A 843     -19.606   2.193   1.229  1.00  0.74           O  
ATOM  13076  CB  ARG A 843     -21.209   5.073   1.481  1.00  0.74           C  
ATOM  13077  CG  ARG A 843     -19.762   5.555   1.195  1.00  0.74           C  
ATOM  13078  CD  ARG A 843     -19.586   6.997   1.502  1.00  0.74           C  
ATOM  13079  NE  ARG A 843     -18.213   7.459   1.292  1.00  0.74           N  
ATOM  13080  CZ  ARG A 843     -17.754   8.687   1.611  1.00  0.74           C  
ATOM  13081  NH1 ARG A 843     -18.561   9.572   2.154  1.00  0.74           N  
ATOM  13082  NH2 ARG A 843     -16.491   8.999   1.379  1.00  0.74           N  
ATOM  13083  H   ARG A 843     -23.523   3.848   1.744  1.00  0.74           H  
ATOM  13084  HA  ARG A 843     -21.261   3.597  -0.057  1.00  0.74           H  
ATOM  13085 1HB  ARG A 843     -21.872   5.768   0.981  1.00  0.74           H  
ATOM  13086 2HB  ARG A 843     -21.399   5.154   2.558  1.00  0.74           H  
ATOM  13087 1HG  ARG A 843     -19.064   4.990   1.812  1.00  0.74           H  
ATOM  13088 2HG  ARG A 843     -19.515   5.406   0.145  1.00  0.74           H  
ATOM  13089 1HD  ARG A 843     -20.252   7.589   0.876  1.00  0.74           H  
ATOM  13090 2HD  ARG A 843     -19.832   7.152   2.521  1.00  0.74           H  
ATOM  13091  HE  ARG A 843     -17.544   6.805   0.856  1.00  0.74           H  
ATOM  13092 1HH1 ARG A 843     -19.529   9.326   2.324  1.00  0.74           H  
ATOM  13093 2HH1 ARG A 843     -18.217  10.488   2.395  1.00  0.74           H  
ATOM  13094 1HH2 ARG A 843     -15.855   8.289   0.953  1.00  0.74           H  
ATOM  13095 2HH2 ARG A 843     -16.140   9.908   1.613  1.00  0.74           H  
ATOM  13096  N   LYS A 844     -21.006   2.356   2.981  1.00  0.72           N  
ATOM  13097  CA  LYS A 844     -20.182   1.467   3.776  1.00  0.72           C  
ATOM  13098  C   LYS A 844     -20.088   0.062   3.182  1.00  0.72           C  
ATOM  13099  O   LYS A 844     -18.996  -0.513   3.150  1.00  0.72           O  
ATOM  13100  CB  LYS A 844     -20.697   1.444   5.198  1.00  0.72           C  
ATOM  13101  CG  LYS A 844     -20.489   2.751   5.919  1.00  0.72           C  
ATOM  13102  CD  LYS A 844     -19.003   2.987   6.226  1.00  0.72           C  
ATOM  13103  CE  LYS A 844     -18.530   2.092   7.375  1.00  0.72           C  
ATOM  13104  NZ  LYS A 844     -17.095   2.331   7.734  1.00  0.72           N  
ATOM  13105  H   LYS A 844     -21.863   2.760   3.371  1.00  0.72           H  
ATOM  13106  HA  LYS A 844     -19.173   1.878   3.796  1.00  0.72           H  
ATOM  13107 1HB  LYS A 844     -21.767   1.224   5.193  1.00  0.72           H  
ATOM  13108 2HB  LYS A 844     -20.195   0.661   5.755  1.00  0.72           H  
ATOM  13109 1HG  LYS A 844     -20.866   3.564   5.293  1.00  0.72           H  
ATOM  13110 2HG  LYS A 844     -21.051   2.749   6.833  1.00  0.72           H  
ATOM  13111 1HD  LYS A 844     -18.408   2.776   5.337  1.00  0.72           H  
ATOM  13112 2HD  LYS A 844     -18.850   4.023   6.503  1.00  0.72           H  
ATOM  13113 1HE  LYS A 844     -19.142   2.299   8.247  1.00  0.72           H  
ATOM  13114 2HE  LYS A 844     -18.658   1.048   7.090  1.00  0.72           H  
ATOM  13115 1HZ  LYS A 844     -16.833   1.724   8.499  1.00  0.72           H  
ATOM  13116 2HZ  LYS A 844     -16.509   2.133   6.936  1.00  0.72           H  
ATOM  13117 3HZ  LYS A 844     -16.973   3.293   8.013  1.00  0.72           H  
ATOM  13118  N   LEU A 845     -21.191  -0.474   2.649  1.00  0.70           N  
ATOM  13119  CA  LEU A 845     -21.123  -1.786   2.016  1.00  0.70           C  
ATOM  13120  C   LEU A 845     -20.277  -1.787   0.766  1.00  0.70           C  
ATOM  13121  O   LEU A 845     -19.536  -2.739   0.507  1.00  0.70           O  
ATOM  13122  CB  LEU A 845     -22.501  -2.309   1.678  1.00  0.70           C  
ATOM  13123  CG  LEU A 845     -23.281  -2.731   2.823  1.00  0.70           C  
ATOM  13124  CD1 LEU A 845     -24.633  -3.068   2.341  1.00  0.70           C  
ATOM  13125  CD2 LEU A 845     -22.558  -3.915   3.477  1.00  0.70           C  
ATOM  13126  H   LEU A 845     -22.087   0.012   2.700  1.00  0.70           H  
ATOM  13127  HA  LEU A 845     -20.675  -2.473   2.728  1.00  0.70           H  
ATOM  13128 1HB  LEU A 845     -23.058  -1.510   1.177  1.00  0.70           H  
ATOM  13129 2HB  LEU A 845     -22.410  -3.150   0.994  1.00  0.70           H  
ATOM  13130  HG  LEU A 845     -23.372  -1.924   3.535  1.00  0.70           H  
ATOM  13131 1HD1 LEU A 845     -25.250  -3.386   3.163  1.00  0.70           H  
ATOM  13132 2HD1 LEU A 845     -25.056  -2.180   1.884  1.00  0.70           H  
ATOM  13133 3HD1 LEU A 845     -24.581  -3.864   1.605  1.00  0.70           H  
ATOM  13134 1HD2 LEU A 845     -23.107  -4.284   4.322  1.00  0.70           H  
ATOM  13135 2HD2 LEU A 845     -22.451  -4.702   2.753  1.00  0.70           H  
ATOM  13136 3HD2 LEU A 845     -21.569  -3.598   3.804  1.00  0.70           H  
ATOM  13137  N   LEU A 846     -20.358  -0.720  -0.013  1.00  0.69           N  
ATOM  13138  CA  LEU A 846     -19.536  -0.636  -1.197  1.00  0.69           C  
ATOM  13139  C   LEU A 846     -18.064  -0.576  -0.839  1.00  0.69           C  
ATOM  13140  O   LEU A 846     -17.242  -1.208  -1.503  1.00  0.69           O  
ATOM  13141  CB  LEU A 846     -19.962   0.569  -1.995  1.00  0.69           C  
ATOM  13142  CG  LEU A 846     -21.269   0.429  -2.650  1.00  0.69           C  
ATOM  13143  CD1 LEU A 846     -21.660   1.733  -3.203  1.00  0.69           C  
ATOM  13144  CD2 LEU A 846     -21.151  -0.615  -3.716  1.00  0.69           C  
ATOM  13145  H   LEU A 846     -21.001   0.046   0.201  1.00  0.69           H  
ATOM  13146  HA  LEU A 846     -19.706  -1.529  -1.797  1.00  0.69           H  
ATOM  13147 1HB  LEU A 846     -20.034   1.417  -1.312  1.00  0.69           H  
ATOM  13148 2HB  LEU A 846     -19.227   0.801  -2.726  1.00  0.69           H  
ATOM  13149  HG  LEU A 846     -22.015   0.115  -1.932  1.00  0.69           H  
ATOM  13150 1HD1 LEU A 846     -22.603   1.632  -3.665  1.00  0.69           H  
ATOM  13151 2HD1 LEU A 846     -21.730   2.463  -2.398  1.00  0.69           H  
ATOM  13152 3HD1 LEU A 846     -20.924   2.055  -3.924  1.00  0.69           H  
ATOM  13153 1HD2 LEU A 846     -22.098  -0.748  -4.210  1.00  0.69           H  
ATOM  13154 2HD2 LEU A 846     -20.404  -0.315  -4.436  1.00  0.69           H  
ATOM  13155 3HD2 LEU A 846     -20.851  -1.552  -3.258  1.00  0.69           H  
ATOM  13156  N   ARG A 847     -17.717   0.154   0.229  1.00  0.69           N  
ATOM  13157  CA  ARG A 847     -16.322   0.216   0.642  1.00  0.69           C  
ATOM  13158  C   ARG A 847     -15.869  -1.138   1.190  1.00  0.69           C  
ATOM  13159  O   ARG A 847     -14.792  -1.621   0.842  1.00  0.69           O  
ATOM  13160  CB  ARG A 847     -16.104   1.292   1.694  1.00  0.69           C  
ATOM  13161  CG  ARG A 847     -16.202   2.730   1.205  1.00  0.69           C  
ATOM  13162  CD  ARG A 847     -15.973   3.700   2.320  1.00  0.69           C  
ATOM  13163  NE  ARG A 847     -14.601   3.611   2.829  1.00  0.69           N  
ATOM  13164  CZ  ARG A 847     -14.114   4.286   3.892  1.00  0.69           C  
ATOM  13165  NH1 ARG A 847     -14.879   5.120   4.562  1.00  0.69           N  
ATOM  13166  NH2 ARG A 847     -12.856   4.104   4.260  1.00  0.69           N  
ATOM  13167  H   ARG A 847     -18.425   0.687   0.738  1.00  0.69           H  
ATOM  13168  HA  ARG A 847     -15.714   0.462  -0.229  1.00  0.69           H  
ATOM  13169 1HB  ARG A 847     -16.850   1.170   2.482  1.00  0.69           H  
ATOM  13170 2HB  ARG A 847     -15.123   1.159   2.148  1.00  0.69           H  
ATOM  13171 1HG  ARG A 847     -15.449   2.907   0.438  1.00  0.69           H  
ATOM  13172 2HG  ARG A 847     -17.190   2.918   0.784  1.00  0.69           H  
ATOM  13173 1HD  ARG A 847     -16.147   4.715   1.979  1.00  0.69           H  
ATOM  13174 2HD  ARG A 847     -16.657   3.475   3.136  1.00  0.69           H  
ATOM  13175  HE  ARG A 847     -13.971   2.984   2.349  1.00  0.69           H  
ATOM  13176 1HH1 ARG A 847     -15.836   5.266   4.275  1.00  0.69           H  
ATOM  13177 2HH1 ARG A 847     -14.503   5.624   5.354  1.00  0.69           H  
ATOM  13178 1HH2 ARG A 847     -12.267   3.458   3.747  1.00  0.69           H  
ATOM  13179 2HH2 ARG A 847     -12.483   4.606   5.052  1.00  0.69           H  
ATOM  13180  N   TRP A 848     -16.725  -1.787   1.989  1.00  0.70           N  
ATOM  13181  CA  TRP A 848     -16.430  -3.111   2.529  1.00  0.70           C  
ATOM  13182  C   TRP A 848     -16.119  -4.079   1.408  1.00  0.70           C  
ATOM  13183  O   TRP A 848     -15.059  -4.721   1.395  1.00  0.70           O  
ATOM  13184  CB  TRP A 848     -17.634  -3.627   3.331  1.00  0.70           C  
ATOM  13185  CG  TRP A 848     -17.574  -5.063   3.759  1.00  0.70           C  
ATOM  13186  CD1 TRP A 848     -18.143  -6.090   3.079  1.00  0.70           C  
ATOM  13187  CD2 TRP A 848     -16.965  -5.655   4.930  1.00  0.70           C  
ATOM  13188  NE1 TRP A 848     -17.922  -7.272   3.728  1.00  0.70           N  
ATOM  13189  CE2 TRP A 848     -17.210  -7.030   4.859  1.00  0.70           C  
ATOM  13190  CE3 TRP A 848     -16.250  -5.147   6.012  1.00  0.70           C  
ATOM  13191  CZ2 TRP A 848     -16.768  -7.903   5.823  1.00  0.70           C  
ATOM  13192  CZ3 TRP A 848     -15.807  -6.033   6.985  1.00  0.70           C  
ATOM  13193  CH2 TRP A 848     -16.063  -7.377   6.890  1.00  0.70           C  
ATOM  13194  H   TRP A 848     -17.603  -1.342   2.251  1.00  0.70           H  
ATOM  13195  HA  TRP A 848     -15.563  -3.038   3.184  1.00  0.70           H  
ATOM  13196 1HB  TRP A 848     -17.768  -3.008   4.218  1.00  0.70           H  
ATOM  13197 2HB  TRP A 848     -18.526  -3.509   2.734  1.00  0.70           H  
ATOM  13198  HD1 TRP A 848     -18.691  -5.979   2.149  1.00  0.70           H  
ATOM  13199  HE1 TRP A 848     -18.232  -8.186   3.438  1.00  0.70           H  
ATOM  13200  HE3 TRP A 848     -16.048  -4.080   6.094  1.00  0.70           H  
ATOM  13201  HZ2 TRP A 848     -16.967  -8.969   5.759  1.00  0.70           H  
ATOM  13202  HZ3 TRP A 848     -15.253  -5.629   7.832  1.00  0.70           H  
ATOM  13203  HH2 TRP A 848     -15.704  -8.044   7.673  1.00  0.70           H  
ATOM  13204  N   ALA A 849     -17.049  -4.178   0.455  1.00  0.71           N  
ATOM  13205  CA  ALA A 849     -16.884  -5.080  -0.660  1.00  0.71           C  
ATOM  13206  C   ALA A 849     -15.655  -4.712  -1.477  1.00  0.71           C  
ATOM  13207  O   ALA A 849     -14.895  -5.584  -1.896  1.00  0.71           O  
ATOM  13208  CB  ALA A 849     -18.126  -5.056  -1.541  1.00  0.71           C  
ATOM  13209  H   ALA A 849     -17.896  -3.614   0.514  1.00  0.71           H  
ATOM  13210  HA  ALA A 849     -16.743  -6.076  -0.257  1.00  0.71           H  
ATOM  13211 1HB  ALA A 849     -18.010  -5.752  -2.366  1.00  0.71           H  
ATOM  13212 2HB  ALA A 849     -18.997  -5.336  -0.948  1.00  0.71           H  
ATOM  13213 3HB  ALA A 849     -18.265  -4.047  -1.930  1.00  0.71           H  
ATOM  13214  N   ARG A 850     -15.414  -3.418  -1.677  1.00  0.74           N  
ATOM  13215  CA  ARG A 850     -14.259  -2.995  -2.447  1.00  0.74           C  
ATOM  13216  C   ARG A 850     -12.959  -3.505  -1.845  1.00  0.74           C  
ATOM  13217  O   ARG A 850     -12.108  -4.073  -2.547  1.00  0.74           O  
ATOM  13218  CB  ARG A 850     -14.193  -1.480  -2.530  1.00  0.74           C  
ATOM  13219  CG  ARG A 850     -13.176  -0.966  -3.495  1.00  0.74           C  
ATOM  13220  CD  ARG A 850     -11.827  -0.720  -2.943  1.00  0.74           C  
ATOM  13221  NE  ARG A 850     -11.835   0.277  -1.930  1.00  0.74           N  
ATOM  13222  CZ  ARG A 850     -11.876   1.596  -2.200  1.00  0.74           C  
ATOM  13223  NH1 ARG A 850     -11.924   2.016  -3.436  1.00  0.74           N  
ATOM  13224  NH2 ARG A 850     -11.861   2.497  -1.248  1.00  0.74           N  
ATOM  13225  H   ARG A 850     -16.052  -2.703  -1.331  1.00  0.74           H  
ATOM  13226  HA  ARG A 850     -14.363  -3.393  -3.451  1.00  0.74           H  
ATOM  13227 1HB  ARG A 850     -15.155  -1.094  -2.828  1.00  0.74           H  
ATOM  13228 2HB  ARG A 850     -13.960  -1.067  -1.549  1.00  0.74           H  
ATOM  13229 1HG  ARG A 850     -13.082  -1.700  -4.213  1.00  0.74           H  
ATOM  13230 2HG  ARG A 850     -13.523  -0.054  -3.961  1.00  0.74           H  
ATOM  13231 1HD  ARG A 850     -11.440  -1.640  -2.506  1.00  0.74           H  
ATOM  13232 2HD  ARG A 850     -11.165  -0.390  -3.739  1.00  0.74           H  
ATOM  13233  HE  ARG A 850     -11.756  -0.038  -0.947  1.00  0.74           H  
ATOM  13234 1HH1 ARG A 850     -11.927   1.366  -4.204  1.00  0.74           H  
ATOM  13235 2HH1 ARG A 850     -11.948   3.029  -3.596  1.00  0.74           H  
ATOM  13236 1HH2 ARG A 850     -11.815   2.211  -0.275  1.00  0.74           H  
ATOM  13237 2HH2 ARG A 850     -11.893   3.487  -1.535  1.00  0.74           H  
ATOM  13238  N   ASP A 851     -12.818  -3.333  -0.530  1.00  0.76           N  
ATOM  13239  CA  ASP A 851     -11.595  -3.708   0.158  1.00  0.76           C  
ATOM  13240  C   ASP A 851     -11.421  -5.226   0.288  1.00  0.76           C  
ATOM  13241  O   ASP A 851     -10.314  -5.743   0.132  1.00  0.76           O  
ATOM  13242  CB  ASP A 851     -11.576  -3.071   1.555  1.00  0.76           C  
ATOM  13243  CG  ASP A 851     -11.421  -1.526   1.535  1.00  0.76           C  
ATOM  13244  OD1 ASP A 851     -11.116  -0.980   0.489  1.00  0.76           O  
ATOM  13245  OD2 ASP A 851     -11.582  -0.914   2.569  1.00  0.76           O  
ATOM  13246  H   ASP A 851     -13.572  -2.887  -0.002  1.00  0.76           H  
ATOM  13247  HA  ASP A 851     -10.753  -3.318  -0.412  1.00  0.76           H  
ATOM  13248 1HB  ASP A 851     -12.519  -3.311   2.059  1.00  0.76           H  
ATOM  13249 2HB  ASP A 851     -10.770  -3.505   2.142  1.00  0.76           H  
ATOM  13250  N   HIS A 852     -12.510  -5.945   0.553  1.00  0.78           N  
ATOM  13251  CA  HIS A 852     -12.456  -7.397   0.732  1.00  0.78           C  
ATOM  13252  C   HIS A 852     -12.281  -8.162  -0.589  1.00  0.78           C  
ATOM  13253  O   HIS A 852     -11.545  -9.147  -0.647  1.00  0.78           O  
ATOM  13254  CB  HIS A 852     -13.692  -7.893   1.509  1.00  0.78           C  
ATOM  13255  CG  HIS A 852     -13.691  -9.401   1.891  1.00  0.78           C  
ATOM  13256  ND1 HIS A 852     -14.510  -9.914   2.893  1.00  0.78           N  
ATOM  13257  CD2 HIS A 852     -13.002 -10.471   1.397  1.00  0.78           C  
ATOM  13258  CE1 HIS A 852     -14.322 -11.223   2.996  1.00  0.78           C  
ATOM  13259  NE2 HIS A 852     -13.424 -11.593   2.106  1.00  0.78           N  
ATOM  13260  H   HIS A 852     -13.408  -5.472   0.669  1.00  0.78           H  
ATOM  13261  HA  HIS A 852     -11.589  -7.636   1.344  1.00  0.78           H  
ATOM  13262 1HB  HIS A 852     -13.793  -7.311   2.427  1.00  0.78           H  
ATOM  13263 2HB  HIS A 852     -14.582  -7.692   0.917  1.00  0.78           H  
ATOM  13264  HD2 HIS A 852     -12.271 -10.455   0.591  1.00  0.78           H  
ATOM  13265  HE1 HIS A 852     -14.832 -11.887   3.694  1.00  0.78           H  
ATOM  13266  HE2 HIS A 852     -13.108 -12.568   1.974  1.00  0.78           H  
ATOM  13267  N   TYR A 853     -12.977  -7.736  -1.648  1.00  0.79           N  
ATOM  13268  CA  TYR A 853     -13.007  -8.495  -2.897  1.00  0.79           C  
ATOM  13269  C   TYR A 853     -12.180  -7.920  -4.058  1.00  0.79           C  
ATOM  13270  O   TYR A 853     -12.441  -8.237  -5.221  1.00  0.79           O  
ATOM  13271  CB  TYR A 853     -14.463  -8.660  -3.296  1.00  0.79           C  
ATOM  13272  CG  TYR A 853     -15.218  -9.297  -2.194  1.00  0.79           C  
ATOM  13273  CD1 TYR A 853     -16.168  -8.570  -1.569  1.00  0.79           C  
ATOM  13274  CD2 TYR A 853     -14.897 -10.554  -1.744  1.00  0.79           C  
ATOM  13275  CE1 TYR A 853     -16.810  -9.059  -0.492  1.00  0.79           C  
ATOM  13276  CE2 TYR A 853     -15.549 -11.061  -0.656  1.00  0.79           C  
ATOM  13277  CZ  TYR A 853     -16.503 -10.297  -0.027  1.00  0.79           C  
ATOM  13278  OH  TYR A 853     -17.130 -10.760   1.079  1.00  0.79           O  
ATOM  13279  H   TYR A 853     -13.554  -6.897  -1.584  1.00  0.79           H  
ATOM  13280  HA  TYR A 853     -12.605  -9.486  -2.691  1.00  0.79           H  
ATOM  13281 1HB  TYR A 853     -14.901  -7.683  -3.496  1.00  0.79           H  
ATOM  13282 2HB  TYR A 853     -14.550  -9.242  -4.173  1.00  0.79           H  
ATOM  13283  HD1 TYR A 853     -16.393  -7.581  -1.933  1.00  0.79           H  
ATOM  13284  HD2 TYR A 853     -14.125 -11.123  -2.231  1.00  0.79           H  
ATOM  13285  HE1 TYR A 853     -17.542  -8.460   0.009  1.00  0.79           H  
ATOM  13286  HE2 TYR A 853     -15.298 -12.046  -0.273  1.00  0.79           H  
ATOM  13287  HH  TYR A 853     -16.600 -11.454   1.469  1.00  0.79           H  
ATOM  13288  N   HIS A 854     -11.186  -7.080  -3.745  1.00  0.78           N  
ATOM  13289  CA  HIS A 854     -10.256  -6.493  -4.731  1.00  0.78           C  
ATOM  13290  C   HIS A 854     -10.912  -5.573  -5.780  1.00  0.78           C  
ATOM  13291  O   HIS A 854     -10.598  -5.645  -6.968  1.00  0.78           O  
ATOM  13292  CB  HIS A 854      -9.517  -7.617  -5.473  1.00  0.78           C  
ATOM  13293  CG  HIS A 854      -8.892  -8.630  -4.561  1.00  0.78           C  
ATOM  13294  ND1 HIS A 854      -7.785  -8.372  -3.773  1.00  0.78           N  
ATOM  13295  CD2 HIS A 854      -9.247  -9.901  -4.310  1.00  0.78           C  
ATOM  13296  CE1 HIS A 854      -7.494  -9.466  -3.072  1.00  0.78           C  
ATOM  13297  NE2 HIS A 854      -8.372 -10.400  -3.387  1.00  0.78           N  
ATOM  13298  H   HIS A 854     -11.054  -6.852  -2.766  1.00  0.78           H  
ATOM  13299  HA  HIS A 854      -9.515  -5.896  -4.199  1.00  0.78           H  
ATOM  13300 1HB  HIS A 854     -10.186  -8.131  -6.160  1.00  0.78           H  
ATOM  13301 2HB  HIS A 854      -8.724  -7.180  -6.076  1.00  0.78           H  
ATOM  13302  HD2 HIS A 854     -10.080 -10.429  -4.754  1.00  0.78           H  
ATOM  13303  HE1 HIS A 854      -6.676  -9.575  -2.361  1.00  0.78           H  
ATOM  13304  HE2 HIS A 854      -8.439 -11.362  -3.027  1.00  0.78           H  
ATOM  13305  N   ASN A 855     -11.817  -4.711  -5.324  1.00  0.76           N  
ATOM  13306  CA  ASN A 855     -12.556  -3.735  -6.133  1.00  0.76           C  
ATOM  13307  C   ASN A 855     -13.111  -4.300  -7.432  1.00  0.76           C  
ATOM  13308  O   ASN A 855     -12.725  -3.841  -8.506  1.00  0.76           O  
ATOM  13309  CB  ASN A 855     -11.694  -2.508  -6.418  1.00  0.76           C  
ATOM  13310  CG  ASN A 855     -12.521  -1.237  -6.867  1.00  0.76           C  
ATOM  13311  OD1 ASN A 855     -13.770  -1.191  -6.784  1.00  0.76           O  
ATOM  13312  ND2 ASN A 855     -11.801  -0.192  -7.219  1.00  0.76           N  
ATOM  13313  H   ASN A 855     -11.992  -4.700  -4.322  1.00  0.76           H  
ATOM  13314  HA  ASN A 855     -13.413  -3.405  -5.561  1.00  0.76           H  
ATOM  13315 1HB  ASN A 855     -11.103  -2.263  -5.537  1.00  0.76           H  
ATOM  13316 2HB  ASN A 855     -10.990  -2.753  -7.212  1.00  0.76           H  
ATOM  13317 1HD2 ASN A 855     -12.235   0.715  -7.420  1.00  0.76           H  
ATOM  13318 2HD2 ASN A 855     -10.803  -0.261  -7.232  1.00  0.76           H  
ATOM  13319  N   PRO A 856     -14.015  -5.288  -7.378  1.00  0.74           N  
ATOM  13320  CA  PRO A 856     -14.614  -5.914  -8.525  1.00  0.74           C  
ATOM  13321  C   PRO A 856     -15.623  -4.935  -9.050  1.00  0.74           C  
ATOM  13322  O   PRO A 856     -16.055  -4.052  -8.313  1.00  0.74           O  
ATOM  13323  CB  PRO A 856     -15.294  -7.149  -7.939  1.00  0.74           C  
ATOM  13324  CG  PRO A 856     -15.695  -6.711  -6.539  1.00  0.74           C  
ATOM  13325  CD  PRO A 856     -14.581  -5.754  -6.087  1.00  0.74           C  
ATOM  13326  HA  PRO A 856     -13.845  -6.159  -9.272  1.00  0.74           H  
ATOM  13327 1HB  PRO A 856     -16.160  -7.434  -8.562  1.00  0.74           H  
ATOM  13328 2HB  PRO A 856     -14.595  -7.999  -7.936  1.00  0.74           H  
ATOM  13329 1HG  PRO A 856     -16.685  -6.230  -6.568  1.00  0.74           H  
ATOM  13330 2HG  PRO A 856     -15.792  -7.593  -5.891  1.00  0.74           H  
ATOM  13331 1HD  PRO A 856     -15.024  -4.930  -5.524  1.00  0.74           H  
ATOM  13332 2HD  PRO A 856     -13.864  -6.293  -5.514  1.00  0.74           H  
ATOM  13333  N   GLU A 857     -16.038  -5.084 -10.286  1.00  0.72           N  
ATOM  13334  CA  GLU A 857     -17.147  -4.258 -10.716  1.00  0.72           C  
ATOM  13335  C   GLU A 857     -18.373  -4.602  -9.867  1.00  0.72           C  
ATOM  13336  O   GLU A 857     -18.643  -5.792  -9.626  1.00  0.72           O  
ATOM  13337  CB  GLU A 857     -17.398  -4.456 -12.210  1.00  0.72           C  
ATOM  13338  CG  GLU A 857     -16.310  -3.823 -13.093  1.00  0.72           C  
ATOM  13339  CD  GLU A 857     -16.523  -3.967 -14.594  1.00  0.72           C  
ATOM  13340  OE1 GLU A 857     -17.445  -4.643 -15.017  1.00  0.72           O  
ATOM  13341  OE2 GLU A 857     -15.766  -3.359 -15.327  1.00  0.72           O  
ATOM  13342  H   GLU A 857     -15.636  -5.781 -10.898  1.00  0.72           H  
ATOM  13343  HA  GLU A 857     -16.898  -3.211 -10.542  1.00  0.72           H  
ATOM  13344 1HB  GLU A 857     -17.424  -5.525 -12.429  1.00  0.72           H  
ATOM  13345 2HB  GLU A 857     -18.361  -4.059 -12.470  1.00  0.72           H  
ATOM  13346 1HG  GLU A 857     -16.264  -2.761 -12.852  1.00  0.72           H  
ATOM  13347 2HG  GLU A 857     -15.350  -4.264 -12.825  1.00  0.72           H  
ATOM  13348  N   ILE A 858     -19.096  -3.563  -9.419  1.00  0.70           N  
ATOM  13349  CA  ILE A 858     -20.298  -3.754  -8.611  1.00  0.70           C  
ATOM  13350  C   ILE A 858     -21.577  -3.172  -9.204  1.00  0.70           C  
ATOM  13351  O   ILE A 858     -21.621  -2.039  -9.680  1.00  0.70           O  
ATOM  13352  CB  ILE A 858     -20.128  -3.224  -7.156  1.00  0.70           C  
ATOM  13353  CG1 ILE A 858     -19.017  -4.015  -6.425  1.00  0.70           C  
ATOM  13354  CG2 ILE A 858     -21.454  -3.324  -6.379  1.00  0.70           C  
ATOM  13355  CD1 ILE A 858     -18.621  -3.439  -5.070  1.00  0.70           C  
ATOM  13356  H   ILE A 858     -18.775  -2.620  -9.638  1.00  0.70           H  
ATOM  13357  HA  ILE A 858     -20.436  -4.816  -8.525  1.00  0.70           H  
ATOM  13358  HB  ILE A 858     -19.809  -2.183  -7.190  1.00  0.70           H  
ATOM  13359 1HG1 ILE A 858     -19.358  -5.041  -6.284  1.00  0.70           H  
ATOM  13360 2HG1 ILE A 858     -18.138  -4.032  -7.045  1.00  0.70           H  
ATOM  13361 1HG2 ILE A 858     -21.312  -2.951  -5.380  1.00  0.70           H  
ATOM  13362 2HG2 ILE A 858     -22.221  -2.735  -6.869  1.00  0.70           H  
ATOM  13363 3HG2 ILE A 858     -21.773  -4.371  -6.332  1.00  0.70           H  
ATOM  13364 1HD1 ILE A 858     -17.832  -4.053  -4.632  1.00  0.70           H  
ATOM  13365 2HD1 ILE A 858     -18.256  -2.422  -5.202  1.00  0.70           H  
ATOM  13366 3HD1 ILE A 858     -19.486  -3.433  -4.408  1.00  0.70           H  
ATOM  13367  N   ILE A 859     -22.624  -3.978  -9.201  1.00  0.68           N  
ATOM  13368  CA  ILE A 859     -23.934  -3.517  -9.656  1.00  0.68           C  
ATOM  13369  C   ILE A 859     -24.886  -3.486  -8.470  1.00  0.68           C  
ATOM  13370  O   ILE A 859     -25.037  -4.471  -7.758  1.00  0.68           O  
ATOM  13371  CB  ILE A 859     -24.478  -4.381 -10.814  1.00  0.68           C  
ATOM  13372  CG1 ILE A 859     -23.529  -4.252 -12.020  1.00  0.68           C  
ATOM  13373  CG2 ILE A 859     -25.895  -3.952 -11.175  1.00  0.68           C  
ATOM  13374  CD1 ILE A 859     -23.805  -5.207 -13.132  1.00  0.68           C  
ATOM  13375  H   ILE A 859     -22.497  -4.921  -8.825  1.00  0.68           H  
ATOM  13376  HA  ILE A 859     -23.844  -2.496 -10.028  1.00  0.68           H  
ATOM  13377  HB  ILE A 859     -24.484  -5.430 -10.513  1.00  0.68           H  
ATOM  13378 1HG1 ILE A 859     -23.615  -3.240 -12.412  1.00  0.68           H  
ATOM  13379 2HG1 ILE A 859     -22.503  -4.413 -11.691  1.00  0.68           H  
ATOM  13380 1HG2 ILE A 859     -26.269  -4.571 -11.990  1.00  0.68           H  
ATOM  13381 2HG2 ILE A 859     -26.547  -4.068 -10.307  1.00  0.68           H  
ATOM  13382 3HG2 ILE A 859     -25.892  -2.905 -11.485  1.00  0.68           H  
ATOM  13383 1HD1 ILE A 859     -23.096  -5.038 -13.935  1.00  0.68           H  
ATOM  13384 2HD1 ILE A 859     -23.704  -6.192 -12.775  1.00  0.68           H  
ATOM  13385 3HD1 ILE A 859     -24.805  -5.072 -13.498  1.00  0.68           H  
ATOM  13386  N   ILE A 860     -25.507  -2.356  -8.224  1.00  0.67           N  
ATOM  13387  CA  ILE A 860     -26.387  -2.271  -7.073  1.00  0.67           C  
ATOM  13388  C   ILE A 860     -27.806  -2.505  -7.503  1.00  0.67           C  
ATOM  13389  O   ILE A 860     -28.268  -1.900  -8.472  1.00  0.67           O  
ATOM  13390  CB  ILE A 860     -26.240  -0.927  -6.412  1.00  0.67           C  
ATOM  13391  CG1 ILE A 860     -24.832  -0.791  -5.992  1.00  0.67           C  
ATOM  13392  CG2 ILE A 860     -27.182  -0.790  -5.245  1.00  0.67           C  
ATOM  13393  CD1 ILE A 860     -24.528   0.529  -5.625  1.00  0.67           C  
ATOM  13394  H   ILE A 860     -25.373  -1.532  -8.814  1.00  0.67           H  
ATOM  13395  HA  ILE A 860     -26.117  -3.040  -6.351  1.00  0.67           H  
ATOM  13396  HB  ILE A 860     -26.439  -0.140  -7.137  1.00  0.67           H  
ATOM  13397 1HG1 ILE A 860     -24.623  -1.458  -5.156  1.00  0.67           H  
ATOM  13398 2HG1 ILE A 860     -24.188  -1.062  -6.825  1.00  0.67           H  
ATOM  13399 1HG2 ILE A 860     -27.031   0.180  -4.797  1.00  0.67           H  
ATOM  13400 2HG2 ILE A 860     -28.215  -0.882  -5.582  1.00  0.67           H  
ATOM  13401 3HG2 ILE A 860     -26.974  -1.572  -4.508  1.00  0.67           H  
ATOM  13402 1HD1 ILE A 860     -23.495   0.586  -5.368  1.00  0.67           H  
ATOM  13403 2HD1 ILE A 860     -24.728   1.172  -6.475  1.00  0.67           H  
ATOM  13404 3HD1 ILE A 860     -25.144   0.834  -4.786  1.00  0.67           H  
ATOM  13405  N   SER A 861     -28.469  -3.429  -6.835  1.00  0.67           N  
ATOM  13406  CA  SER A 861     -29.807  -3.799  -7.228  1.00  0.67           C  
ATOM  13407  C   SER A 861     -30.843  -3.706  -6.130  1.00  0.67           C  
ATOM  13408  O   SER A 861     -30.546  -3.713  -4.933  1.00  0.67           O  
ATOM  13409  CB  SER A 861     -29.819  -5.212  -7.810  1.00  0.67           C  
ATOM  13410  OG  SER A 861     -29.057  -5.297  -8.989  1.00  0.67           O  
ATOM  13411  H   SER A 861     -28.031  -3.865  -6.025  1.00  0.67           H  
ATOM  13412  HA  SER A 861     -30.124  -3.114  -8.003  1.00  0.67           H  
ATOM  13413 1HB  SER A 861     -29.435  -5.919  -7.071  1.00  0.67           H  
ATOM  13414 2HB  SER A 861     -30.837  -5.497  -8.026  1.00  0.67           H  
ATOM  13415  HG  SER A 861     -29.190  -4.462  -9.458  1.00  0.67           H  
ATOM  13416  N   GLU A 862     -32.070  -3.589  -6.593  1.00  0.67           N  
ATOM  13417  CA  GLU A 862     -33.281  -3.635  -5.813  1.00  0.67           C  
ATOM  13418  C   GLU A 862     -33.361  -2.734  -4.589  1.00  0.67           C  
ATOM  13419  O   GLU A 862     -33.810  -3.158  -3.528  1.00  0.67           O  
ATOM  13420  CB  GLU A 862     -33.568  -5.080  -5.471  1.00  0.67           C  
ATOM  13421  CG  GLU A 862     -33.829  -5.881  -6.735  1.00  0.67           C  
ATOM  13422  CD  GLU A 862     -34.106  -7.311  -6.535  1.00  0.67           C  
ATOM  13423  OE1 GLU A 862     -34.988  -7.664  -5.799  1.00  0.67           O  
ATOM  13424  OE2 GLU A 862     -33.393  -8.073  -7.129  1.00  0.67           O  
ATOM  13425  H   GLU A 862     -32.174  -3.498  -7.594  1.00  0.67           H  
ATOM  13426  HA  GLU A 862     -34.046  -3.328  -6.494  1.00  0.67           H  
ATOM  13427 1HB  GLU A 862     -32.716  -5.497  -4.961  1.00  0.67           H  
ATOM  13428 2HB  GLU A 862     -34.431  -5.151  -4.811  1.00  0.67           H  
ATOM  13429 1HG  GLU A 862     -34.692  -5.435  -7.231  1.00  0.67           H  
ATOM  13430 2HG  GLU A 862     -32.990  -5.774  -7.400  1.00  0.67           H  
ATOM  13431  N   SER A 863     -32.949  -1.486  -4.743  1.00  0.68           N  
ATOM  13432  CA  SER A 863     -33.031  -0.547  -3.628  1.00  0.68           C  
ATOM  13433  C   SER A 863     -34.444   0.021  -3.490  1.00  0.68           C  
ATOM  13434  O   SER A 863     -35.277  -0.100  -4.399  1.00  0.68           O  
ATOM  13435  CB  SER A 863     -32.064   0.583  -3.821  1.00  0.68           C  
ATOM  13436  OG  SER A 863     -32.475   1.357  -4.905  1.00  0.68           O  
ATOM  13437  H   SER A 863     -32.586  -1.207  -5.657  1.00  0.68           H  
ATOM  13438  HA  SER A 863     -32.780  -1.075  -2.707  1.00  0.68           H  
ATOM  13439 1HB  SER A 863     -32.032   1.189  -2.923  1.00  0.68           H  
ATOM  13440 2HB  SER A 863     -31.065   0.185  -3.996  1.00  0.68           H  
ATOM  13441  HG  SER A 863     -32.210   0.852  -5.688  1.00  0.68           H  
ATOM  13442  N   GLY A 864     -34.717   0.677  -2.372  1.00  0.69           N  
ATOM  13443  CA  GLY A 864     -36.024   1.307  -2.191  1.00  0.69           C  
ATOM  13444  C   GLY A 864     -36.675   0.929  -0.872  1.00  0.69           C  
ATOM  13445  O   GLY A 864     -36.131   0.145  -0.091  1.00  0.69           O  
ATOM  13446  H   GLY A 864     -34.007   0.760  -1.645  1.00  0.69           H  
ATOM  13447 1HA  GLY A 864     -35.928   2.387  -2.253  1.00  0.69           H  
ATOM  13448 2HA  GLY A 864     -36.677   1.017  -3.009  1.00  0.69           H  
ATOM  13449  N   ARG A 865     -37.860   1.481  -0.647  1.00  0.70           N  
ATOM  13450  CA  ARG A 865     -38.626   1.212   0.557  1.00  0.70           C  
ATOM  13451  C   ARG A 865     -40.123   1.112   0.220  1.00  0.70           C  
ATOM  13452  O   ARG A 865     -40.557   1.736  -0.757  1.00  0.70           O  
ATOM  13453  CB  ARG A 865     -38.448   2.337   1.545  1.00  0.70           C  
ATOM  13454  CG  ARG A 865     -38.946   3.650   1.051  1.00  0.70           C  
ATOM  13455  CD  ARG A 865     -38.783   4.767   2.018  1.00  0.70           C  
ATOM  13456  NE  ARG A 865     -39.696   4.738   3.170  1.00  0.70           N  
ATOM  13457  CZ  ARG A 865     -41.011   5.084   3.123  1.00  0.70           C  
ATOM  13458  NH1 ARG A 865     -41.596   5.381   2.000  1.00  0.70           N  
ATOM  13459  NH2 ARG A 865     -41.761   5.134   4.203  1.00  0.70           N  
ATOM  13460  H   ARG A 865     -38.233   2.111  -1.338  1.00  0.70           H  
ATOM  13461  HA  ARG A 865     -38.248   0.286   0.981  1.00  0.70           H  
ATOM  13462 1HB  ARG A 865     -39.029   2.122   2.407  1.00  0.70           H  
ATOM  13463 2HB  ARG A 865     -37.402   2.430   1.849  1.00  0.70           H  
ATOM  13464 1HG  ARG A 865     -38.400   3.912   0.146  1.00  0.70           H  
ATOM  13465 2HG  ARG A 865     -40.012   3.566   0.819  1.00  0.70           H  
ATOM  13466 1HD  ARG A 865     -37.775   4.734   2.393  1.00  0.70           H  
ATOM  13467 2HD  ARG A 865     -38.923   5.675   1.525  1.00  0.70           H  
ATOM  13468  HE  ARG A 865     -39.304   4.529   4.076  1.00  0.70           H  
ATOM  13469 1HH1 ARG A 865     -41.102   5.357   1.125  1.00  0.70           H  
ATOM  13470 2HH1 ARG A 865     -42.606   5.623   2.021  1.00  0.70           H  
ATOM  13471 1HH2 ARG A 865     -41.374   4.923   5.146  1.00  0.70           H  
ATOM  13472 2HH2 ARG A 865     -42.757   5.391   4.064  1.00  0.70           H  
ATOM  13473  N   PRO A 866     -40.902   0.292   0.960  1.00  0.72           N  
ATOM  13474  CA  PRO A 866     -42.351   0.159   0.903  1.00  0.72           C  
ATOM  13475  C   PRO A 866     -43.142   1.297   1.568  1.00  0.72           C  
ATOM  13476  O   PRO A 866     -42.677   1.917   2.536  1.00  0.72           O  
ATOM  13477  CB  PRO A 866     -42.578  -1.175   1.613  1.00  0.72           C  
ATOM  13478  CG  PRO A 866     -41.447  -1.290   2.591  1.00  0.72           C  
ATOM  13479  CD  PRO A 866     -40.271  -0.654   1.901  1.00  0.72           C  
ATOM  13480  HA  PRO A 866     -42.628   0.077  -0.153  1.00  0.72           H  
ATOM  13481 1HB  PRO A 866     -43.558  -1.165   2.095  1.00  0.72           H  
ATOM  13482 2HB  PRO A 866     -42.601  -1.987   0.878  1.00  0.72           H  
ATOM  13483 1HG  PRO A 866     -41.704  -0.800   3.530  1.00  0.72           H  
ATOM  13484 2HG  PRO A 866     -41.264  -2.346   2.827  1.00  0.72           H  
ATOM  13485 1HD  PRO A 866     -39.646  -0.161   2.639  1.00  0.72           H  
ATOM  13486 2HD  PRO A 866     -39.728  -1.409   1.364  1.00  0.72           H  
ATOM  13487  N   ASP A 867     -44.391   1.474   1.118  1.00  0.75           N  
ATOM  13488  CA  ASP A 867     -45.329   2.464   1.682  1.00  0.75           C  
ATOM  13489  C   ASP A 867     -46.792   2.048   1.393  1.00  0.75           C  
ATOM  13490  O   ASP A 867     -47.051   0.876   1.118  1.00  0.75           O  
ATOM  13491  CB  ASP A 867     -45.006   3.880   1.153  1.00  0.75           C  
ATOM  13492  CG  ASP A 867     -45.398   5.047   2.165  1.00  0.75           C  
ATOM  13493  OD1 ASP A 867     -46.584   5.215   2.399  1.00  0.75           O  
ATOM  13494  OD2 ASP A 867     -44.507   5.685   2.730  1.00  0.75           O  
ATOM  13495  H   ASP A 867     -44.690   0.894   0.332  1.00  0.75           H  
ATOM  13496  HA  ASP A 867     -45.192   2.504   2.752  1.00  0.75           H  
ATOM  13497 1HB  ASP A 867     -43.941   3.957   0.927  1.00  0.75           H  
ATOM  13498 2HB  ASP A 867     -45.539   4.045   0.213  1.00  0.75           H  
ATOM  13499  N   GLY A 868     -47.743   2.987   1.487  1.00  0.79           N  
ATOM  13500  CA  GLY A 868     -49.163   2.687   1.289  1.00  0.79           C  
ATOM  13501  C   GLY A 868     -49.671   2.911  -0.140  1.00  0.79           C  
ATOM  13502  O   GLY A 868     -48.907   2.907  -1.107  1.00  0.79           O  
ATOM  13503  H   GLY A 868     -47.477   3.936   1.744  1.00  0.79           H  
ATOM  13504 1HA  GLY A 868     -49.351   1.652   1.579  1.00  0.79           H  
ATOM  13505 2HA  GLY A 868     -49.744   3.305   1.972  1.00  0.79           H  
ATOM  13506  N   GLU A 869     -50.986   3.114  -0.258  1.00  0.83           N  
ATOM  13507  CA  GLU A 869     -51.654   3.284  -1.553  1.00  0.83           C  
ATOM  13508  C   GLU A 869     -51.604   4.710  -2.107  1.00  0.83           C  
ATOM  13509  O   GLU A 869     -51.900   4.939  -3.277  1.00  0.83           O  
ATOM  13510  CB  GLU A 869     -53.108   2.841  -1.428  1.00  0.83           C  
ATOM  13511  CG  GLU A 869     -53.259   1.374  -1.168  1.00  0.83           C  
ATOM  13512  CD  GLU A 869     -54.673   0.902  -0.996  1.00  0.83           C  
ATOM  13513  OE1 GLU A 869     -55.577   1.698  -1.047  1.00  0.83           O  
ATOM  13514  OE2 GLU A 869     -54.839  -0.289  -0.823  1.00  0.83           O  
ATOM  13515  H   GLU A 869     -51.553   3.123   0.579  1.00  0.83           H  
ATOM  13516  HA  GLU A 869     -51.159   2.635  -2.275  1.00  0.83           H  
ATOM  13517 1HB  GLU A 869     -53.590   3.388  -0.616  1.00  0.83           H  
ATOM  13518 2HB  GLU A 869     -53.640   3.077  -2.350  1.00  0.83           H  
ATOM  13519 1HG  GLU A 869     -52.840   0.868  -2.012  1.00  0.83           H  
ATOM  13520 2HG  GLU A 869     -52.674   1.103  -0.289  1.00  0.83           H  
ATOM  13521  N   ASP A 870     -51.250   5.670  -1.265  1.00  0.87           N  
ATOM  13522  CA  ASP A 870     -51.194   7.062  -1.689  1.00  0.87           C  
ATOM  13523  C   ASP A 870     -50.180   7.205  -2.811  1.00  0.87           C  
ATOM  13524  O   ASP A 870     -49.123   6.583  -2.760  1.00  0.87           O  
ATOM  13525  CB  ASP A 870     -50.756   7.957  -0.534  1.00  0.87           C  
ATOM  13526  CG  ASP A 870     -51.794   8.114   0.596  1.00  0.87           C  
ATOM  13527  OD1 ASP A 870     -52.920   7.702   0.447  1.00  0.87           O  
ATOM  13528  OD2 ASP A 870     -51.413   8.676   1.610  1.00  0.87           O  
ATOM  13529  H   ASP A 870     -51.006   5.422  -0.319  1.00  0.87           H  
ATOM  13530  HA  ASP A 870     -52.176   7.368  -2.051  1.00  0.87           H  
ATOM  13531 1HB  ASP A 870     -49.838   7.548  -0.105  1.00  0.87           H  
ATOM  13532 2HB  ASP A 870     -50.512   8.948  -0.925  1.00  0.87           H  
ATOM  13533  N   LEU A 871     -50.449   8.061  -3.800  1.00  0.91           N  
ATOM  13534  CA  LEU A 871     -49.461   8.258  -4.866  1.00  0.91           C  
ATOM  13535  C   LEU A 871     -48.331   9.188  -4.429  1.00  0.91           C  
ATOM  13536  O   LEU A 871     -47.234   9.169  -5.001  1.00  0.91           O  
ATOM  13537  CB  LEU A 871     -50.115   8.798  -6.139  1.00  0.91           C  
ATOM  13538  CG  LEU A 871     -51.100   7.862  -6.795  1.00  0.91           C  
ATOM  13539  CD1 LEU A 871     -51.700   8.524  -8.021  1.00  0.91           C  
ATOM  13540  CD2 LEU A 871     -50.401   6.609  -7.150  1.00  0.91           C  
ATOM  13541  H   LEU A 871     -51.332   8.550  -3.824  1.00  0.91           H  
ATOM  13542  HA  LEU A 871     -49.024   7.290  -5.104  1.00  0.91           H  
ATOM  13543 1HB  LEU A 871     -50.636   9.723  -5.901  1.00  0.91           H  
ATOM  13544 2HB  LEU A 871     -49.333   9.021  -6.867  1.00  0.91           H  
ATOM  13545  HG  LEU A 871     -51.910   7.636  -6.100  1.00  0.91           H  
ATOM  13546 1HD1 LEU A 871     -52.414   7.849  -8.491  1.00  0.91           H  
ATOM  13547 2HD1 LEU A 871     -52.208   9.442  -7.729  1.00  0.91           H  
ATOM  13548 3HD1 LEU A 871     -50.901   8.757  -8.731  1.00  0.91           H  
ATOM  13549 1HD2 LEU A 871     -51.119   5.950  -7.605  1.00  0.91           H  
ATOM  13550 2HD2 LEU A 871     -49.590   6.818  -7.853  1.00  0.91           H  
ATOM  13551 3HD2 LEU A 871     -49.996   6.149  -6.249  1.00  0.91           H  
ATOM  13552  N   THR A 872     -48.601  10.008  -3.421  1.00  0.94           N  
ATOM  13553  CA  THR A 872     -47.584  10.919  -2.927  1.00  0.94           C  
ATOM  13554  C   THR A 872     -46.711  10.194  -1.932  1.00  0.94           C  
ATOM  13555  O   THR A 872     -47.193   9.696  -0.911  1.00  0.94           O  
ATOM  13556  CB  THR A 872     -48.195  12.157  -2.268  1.00  0.94           C  
ATOM  13557  OG1 THR A 872     -48.978  12.877  -3.231  1.00  0.94           O  
ATOM  13558  CG2 THR A 872     -47.095  13.054  -1.707  1.00  0.94           C  
ATOM  13559  H   THR A 872     -49.513   9.982  -2.992  1.00  0.94           H  
ATOM  13560  HA  THR A 872     -46.955  11.233  -3.743  1.00  0.94           H  
ATOM  13561  HB  THR A 872     -48.845  11.842  -1.452  1.00  0.94           H  
ATOM  13562  HG1 THR A 872     -48.418  13.114  -3.975  1.00  0.94           H  
ATOM  13563 1HG2 THR A 872     -47.542  13.917  -1.223  1.00  0.94           H  
ATOM  13564 2HG2 THR A 872     -46.509  12.504  -0.971  1.00  0.94           H  
ATOM  13565 3HG2 THR A 872     -46.441  13.384  -2.510  1.00  0.94           H  
ATOM  13566  N   ASP A 873     -45.416  10.163  -2.199  1.00  0.96           N  
ATOM  13567  CA  ASP A 873     -44.528   9.425  -1.325  1.00  0.96           C  
ATOM  13568  C   ASP A 873     -43.204  10.121  -1.090  1.00  0.96           C  
ATOM  13569  O   ASP A 873     -42.193   9.840  -1.748  1.00  0.96           O  
ATOM  13570  CB  ASP A 873     -44.316   8.030  -1.917  1.00  0.96           C  
ATOM  13571  CG  ASP A 873     -43.472   7.091  -1.065  1.00  0.96           C  
ATOM  13572  OD1 ASP A 873     -42.915   7.511  -0.076  1.00  0.96           O  
ATOM  13573  OD2 ASP A 873     -43.351   5.957  -1.442  1.00  0.96           O  
ATOM  13574  H   ASP A 873     -45.059  10.609  -3.041  1.00  0.96           H  
ATOM  13575  HA  ASP A 873     -45.016   9.313  -0.358  1.00  0.96           H  
ATOM  13576 1HB  ASP A 873     -45.290   7.560  -2.080  1.00  0.96           H  
ATOM  13577 2HB  ASP A 873     -43.838   8.130  -2.892  1.00  0.96           H  
ATOM  13578  N   ASP A 874     -43.223  10.995  -0.087  1.00  0.97           N  
ATOM  13579  CA  ASP A 874     -42.072  11.792   0.290  1.00  0.97           C  
ATOM  13580  C   ASP A 874     -40.960  10.883   0.769  1.00  0.97           C  
ATOM  13581  O   ASP A 874     -39.784  11.148   0.540  1.00  0.97           O  
ATOM  13582  CB  ASP A 874     -42.451  12.734   1.426  1.00  0.97           C  
ATOM  13583  CG  ASP A 874     -43.391  13.849   1.028  1.00  0.97           C  
ATOM  13584  OD1 ASP A 874     -43.563  14.095  -0.142  1.00  0.97           O  
ATOM  13585  OD2 ASP A 874     -43.967  14.447   1.922  1.00  0.97           O  
ATOM  13586  H   ASP A 874     -44.092  11.130   0.409  1.00  0.97           H  
ATOM  13587  HA  ASP A 874     -41.723  12.356  -0.576  1.00  0.97           H  
ATOM  13588 1HB  ASP A 874     -42.910  12.162   2.231  1.00  0.97           H  
ATOM  13589 2HB  ASP A 874     -41.546  13.181   1.827  1.00  0.97           H  
ATOM  13590  N   GLY A 875     -41.354   9.811   1.457  1.00  0.97           N  
ATOM  13591  CA  GLY A 875     -40.434   8.860   2.053  1.00  0.97           C  
ATOM  13592  C   GLY A 875     -39.533   8.238   1.009  1.00  0.97           C  
ATOM  13593  O   GLY A 875     -38.309   8.259   1.152  1.00  0.97           O  
ATOM  13594  H   GLY A 875     -42.347   9.641   1.552  1.00  0.97           H  
ATOM  13595 1HA  GLY A 875     -39.831   9.354   2.812  1.00  0.97           H  
ATOM  13596 2HA  GLY A 875     -41.007   8.083   2.554  1.00  0.97           H  
ATOM  13597  N   ARG A 876     -40.127   7.633  -0.022  1.00  0.96           N  
ATOM  13598  CA  ARG A 876     -39.327   7.009  -1.066  1.00  0.96           C  
ATOM  13599  C   ARG A 876     -38.496   8.054  -1.782  1.00  0.96           C  
ATOM  13600  O   ARG A 876     -37.362   7.783  -2.177  1.00  0.96           O  
ATOM  13601  CB  ARG A 876     -40.134   6.193  -2.034  1.00  0.96           C  
ATOM  13602  CG  ARG A 876     -39.248   5.384  -2.976  1.00  0.96           C  
ATOM  13603  CD  ARG A 876     -40.034   4.495  -3.830  1.00  0.96           C  
ATOM  13604  NE  ARG A 876     -40.780   3.549  -3.063  1.00  0.96           N  
ATOM  13605  CZ  ARG A 876     -42.048   3.257  -3.299  1.00  0.96           C  
ATOM  13606  NH1 ARG A 876     -42.707   3.840  -4.277  1.00  0.96           N  
ATOM  13607  NH2 ARG A 876     -42.637   2.384  -2.524  1.00  0.96           N  
ATOM  13608  H   ARG A 876     -41.151   7.621  -0.080  1.00  0.96           H  
ATOM  13609  HA  ARG A 876     -38.636   6.316  -0.603  1.00  0.96           H  
ATOM  13610 1HB  ARG A 876     -40.781   5.503  -1.491  1.00  0.96           H  
ATOM  13611 2HB  ARG A 876     -40.774   6.846  -2.623  1.00  0.96           H  
ATOM  13612 1HG  ARG A 876     -38.700   6.074  -3.603  1.00  0.96           H  
ATOM  13613 2HG  ARG A 876     -38.546   4.784  -2.398  1.00  0.96           H  
ATOM  13614 1HD  ARG A 876     -40.732   5.065  -4.401  1.00  0.96           H  
ATOM  13615 2HD  ARG A 876     -39.377   3.947  -4.503  1.00  0.96           H  
ATOM  13616  HE  ARG A 876     -40.346   3.057  -2.277  1.00  0.96           H  
ATOM  13617 1HH1 ARG A 876     -42.263   4.554  -4.882  1.00  0.96           H  
ATOM  13618 2HH1 ARG A 876     -43.676   3.599  -4.420  1.00  0.96           H  
ATOM  13619 1HH2 ARG A 876     -42.079   1.970  -1.761  1.00  0.96           H  
ATOM  13620 2HH2 ARG A 876     -43.608   2.159  -2.657  1.00  0.96           H  
ATOM  13621  N   ILE A 877     -39.030   9.258  -1.963  1.00  0.94           N  
ATOM  13622  CA  ILE A 877     -38.180  10.265  -2.567  1.00  0.94           C  
ATOM  13623  C   ILE A 877     -36.970  10.547  -1.674  1.00  0.94           C  
ATOM  13624  O   ILE A 877     -35.848  10.563  -2.172  1.00  0.94           O  
ATOM  13625  CB  ILE A 877     -38.927  11.552  -2.895  1.00  0.94           C  
ATOM  13626  CG1 ILE A 877     -39.901  11.283  -4.034  1.00  0.94           C  
ATOM  13627  CG2 ILE A 877     -37.931  12.647  -3.245  1.00  0.94           C  
ATOM  13628  CD1 ILE A 877     -40.873  12.381  -4.286  1.00  0.94           C  
ATOM  13629  H   ILE A 877     -39.992   9.476  -1.679  1.00  0.94           H  
ATOM  13630  HA  ILE A 877     -37.805   9.871  -3.511  1.00  0.94           H  
ATOM  13631  HB  ILE A 877     -39.515  11.859  -2.029  1.00  0.94           H  
ATOM  13632 1HG1 ILE A 877     -39.328  11.120  -4.936  1.00  0.94           H  
ATOM  13633 2HG1 ILE A 877     -40.463  10.373  -3.809  1.00  0.94           H  
ATOM  13634 1HG2 ILE A 877     -38.467  13.542  -3.457  1.00  0.94           H  
ATOM  13635 2HG2 ILE A 877     -37.271  12.813  -2.402  1.00  0.94           H  
ATOM  13636 3HG2 ILE A 877     -37.345  12.355  -4.109  1.00  0.94           H  
ATOM  13637 1HD1 ILE A 877     -41.501  12.108  -5.111  1.00  0.94           H  
ATOM  13638 2HD1 ILE A 877     -41.483  12.544  -3.394  1.00  0.94           H  
ATOM  13639 3HD1 ILE A 877     -40.338  13.290  -4.532  1.00  0.94           H  
ATOM  13640  N   TYR A 878     -37.166  10.713  -0.354  1.00  0.93           N  
ATOM  13641  CA  TYR A 878     -36.028  10.949   0.542  1.00  0.93           C  
ATOM  13642  C   TYR A 878     -35.055   9.793   0.474  1.00  0.93           C  
ATOM  13643  O   TYR A 878     -33.836   9.979   0.423  1.00  0.93           O  
ATOM  13644  CB  TYR A 878     -36.469  11.090   2.007  1.00  0.93           C  
ATOM  13645  CG  TYR A 878     -37.068  12.412   2.451  1.00  0.93           C  
ATOM  13646  CD1 TYR A 878     -38.386  12.469   2.882  1.00  0.93           C  
ATOM  13647  CD2 TYR A 878     -36.292  13.547   2.482  1.00  0.93           C  
ATOM  13648  CE1 TYR A 878     -38.928  13.656   3.318  1.00  0.93           C  
ATOM  13649  CE2 TYR A 878     -36.830  14.742   2.926  1.00  0.93           C  
ATOM  13650  CZ  TYR A 878     -38.143  14.797   3.338  1.00  0.93           C  
ATOM  13651  OH  TYR A 878     -38.674  15.983   3.779  1.00  0.93           O  
ATOM  13652  H   TYR A 878     -38.111  10.691   0.023  1.00  0.93           H  
ATOM  13653  HA  TYR A 878     -35.503  11.838   0.225  1.00  0.93           H  
ATOM  13654 1HB  TYR A 878     -37.205  10.317   2.218  1.00  0.93           H  
ATOM  13655 2HB  TYR A 878     -35.613  10.885   2.647  1.00  0.93           H  
ATOM  13656  HD1 TYR A 878     -38.993  11.570   2.874  1.00  0.93           H  
ATOM  13657  HD2 TYR A 878     -35.257  13.497   2.164  1.00  0.93           H  
ATOM  13658  HE1 TYR A 878     -39.964  13.692   3.651  1.00  0.93           H  
ATOM  13659  HE2 TYR A 878     -36.216  15.642   2.956  1.00  0.93           H  
ATOM  13660  HH  TYR A 878     -39.580  15.839   4.062  1.00  0.93           H  
ATOM  13661  N   TYR A 879     -35.591   8.581   0.426  1.00  0.92           N  
ATOM  13662  CA  TYR A 879     -34.755   7.409   0.346  1.00  0.92           C  
ATOM  13663  C   TYR A 879     -33.863   7.513  -0.876  1.00  0.92           C  
ATOM  13664  O   TYR A 879     -32.641   7.409  -0.765  1.00  0.92           O  
ATOM  13665  CB  TYR A 879     -35.614   6.165   0.211  1.00  0.92           C  
ATOM  13666  CG  TYR A 879     -34.864   4.918   0.096  1.00  0.92           C  
ATOM  13667  CD1 TYR A 879     -34.680   4.138   1.192  1.00  0.92           C  
ATOM  13668  CD2 TYR A 879     -34.315   4.569  -1.109  1.00  0.92           C  
ATOM  13669  CE1 TYR A 879     -33.976   2.990   1.096  1.00  0.92           C  
ATOM  13670  CE2 TYR A 879     -33.603   3.446  -1.215  1.00  0.92           C  
ATOM  13671  CZ  TYR A 879     -33.441   2.650  -0.117  1.00  0.92           C  
ATOM  13672  OH  TYR A 879     -32.783   1.508  -0.239  1.00  0.92           O  
ATOM  13673  H   TYR A 879     -36.602   8.476   0.478  1.00  0.92           H  
ATOM  13674  HA  TYR A 879     -34.128   7.350   1.235  1.00  0.92           H  
ATOM  13675 1HB  TYR A 879     -36.271   6.093   1.070  1.00  0.92           H  
ATOM  13676 2HB  TYR A 879     -36.236   6.247  -0.660  1.00  0.92           H  
ATOM  13677  HD1 TYR A 879     -35.114   4.426   2.120  1.00  0.92           H  
ATOM  13678  HD2 TYR A 879     -34.455   5.188  -1.973  1.00  0.92           H  
ATOM  13679  HE1 TYR A 879     -33.846   2.343   1.966  1.00  0.92           H  
ATOM  13680  HE2 TYR A 879     -33.175   3.167  -2.179  1.00  0.92           H  
ATOM  13681  HH  TYR A 879     -32.743   1.093   0.644  1.00  0.92           H  
ATOM  13682  N   TYR A 880     -34.475   7.748  -2.042  1.00  0.91           N  
ATOM  13683  CA  TYR A 880     -33.729   7.840  -3.282  1.00  0.91           C  
ATOM  13684  C   TYR A 880     -32.749   8.987  -3.289  1.00  0.91           C  
ATOM  13685  O   TYR A 880     -31.620   8.807  -3.736  1.00  0.91           O  
ATOM  13686  CB  TYR A 880     -34.654   7.964  -4.490  1.00  0.91           C  
ATOM  13687  CG  TYR A 880     -35.306   6.690  -4.942  1.00  0.91           C  
ATOM  13688  CD1 TYR A 880     -36.555   6.735  -5.531  1.00  0.91           C  
ATOM  13689  CD2 TYR A 880     -34.647   5.474  -4.793  1.00  0.91           C  
ATOM  13690  CE1 TYR A 880     -37.148   5.573  -5.962  1.00  0.91           C  
ATOM  13691  CE2 TYR A 880     -35.241   4.306  -5.226  1.00  0.91           C  
ATOM  13692  CZ  TYR A 880     -36.486   4.352  -5.807  1.00  0.91           C  
ATOM  13693  OH  TYR A 880     -37.072   3.190  -6.237  1.00  0.91           O  
ATOM  13694  H   TYR A 880     -35.491   7.849  -2.065  1.00  0.91           H  
ATOM  13695  HA  TYR A 880     -33.150   6.924  -3.391  1.00  0.91           H  
ATOM  13696 1HB  TYR A 880     -35.445   8.682  -4.255  1.00  0.91           H  
ATOM  13697 2HB  TYR A 880     -34.092   8.360  -5.327  1.00  0.91           H  
ATOM  13698  HD1 TYR A 880     -37.072   7.690  -5.652  1.00  0.91           H  
ATOM  13699  HD2 TYR A 880     -33.658   5.440  -4.335  1.00  0.91           H  
ATOM  13700  HE1 TYR A 880     -38.127   5.617  -6.418  1.00  0.91           H  
ATOM  13701  HE2 TYR A 880     -34.721   3.348  -5.109  1.00  0.91           H  
ATOM  13702  HH  TYR A 880     -36.460   2.462  -6.098  1.00  0.91           H  
ATOM  13703  N   LYS A 881     -33.140  10.156  -2.758  1.00  0.90           N  
ATOM  13704  CA  LYS A 881     -32.247  11.305  -2.799  1.00  0.90           C  
ATOM  13705  C   LYS A 881     -30.963  10.987  -2.071  1.00  0.90           C  
ATOM  13706  O   LYS A 881     -29.859  11.229  -2.566  1.00  0.90           O  
ATOM  13707  CB  LYS A 881     -32.827  12.530  -2.060  1.00  0.90           C  
ATOM  13708  CG  LYS A 881     -33.994  13.263  -2.650  1.00  0.90           C  
ATOM  13709  CD  LYS A 881     -34.205  14.629  -1.967  1.00  0.90           C  
ATOM  13710  CE  LYS A 881     -34.695  14.509  -0.553  1.00  0.90           C  
ATOM  13711  NZ  LYS A 881     -34.998  15.842   0.048  1.00  0.90           N  
ATOM  13712  H   LYS A 881     -34.077  10.251  -2.371  1.00  0.90           H  
ATOM  13713  HA  LYS A 881     -32.015  11.550  -3.837  1.00  0.90           H  
ATOM  13714 1HB  LYS A 881     -33.095  12.241  -1.042  1.00  0.90           H  
ATOM  13715 2HB  LYS A 881     -32.066  13.258  -1.990  1.00  0.90           H  
ATOM  13716 1HG  LYS A 881     -33.814  13.429  -3.649  1.00  0.90           H  
ATOM  13717 2HG  LYS A 881     -34.882  12.686  -2.558  1.00  0.90           H  
ATOM  13718 1HD  LYS A 881     -33.270  15.182  -1.957  1.00  0.90           H  
ATOM  13719 2HD  LYS A 881     -34.935  15.193  -2.535  1.00  0.90           H  
ATOM  13720 1HE  LYS A 881     -35.604  13.919  -0.545  1.00  0.90           H  
ATOM  13721 2HE  LYS A 881     -33.934  14.008   0.048  1.00  0.90           H  
ATOM  13722 1HZ  LYS A 881     -35.329  15.718   0.992  1.00  0.90           H  
ATOM  13723 2HZ  LYS A 881     -34.173  16.427   0.068  1.00  0.90           H  
ATOM  13724 3HZ  LYS A 881     -35.721  16.282  -0.495  1.00  0.90           H  
ATOM  13725  N   TYR A 882     -31.099  10.403  -0.893  1.00  0.89           N  
ATOM  13726  CA  TYR A 882     -29.925  10.140  -0.109  1.00  0.89           C  
ATOM  13727  C   TYR A 882     -29.195   8.867  -0.534  1.00  0.89           C  
ATOM  13728  O   TYR A 882     -27.971   8.793  -0.423  1.00  0.89           O  
ATOM  13729  CB  TYR A 882     -30.292  10.150   1.363  1.00  0.89           C  
ATOM  13730  CG  TYR A 882     -30.593  11.530   1.892  1.00  0.89           C  
ATOM  13731  CD1 TYR A 882     -31.888  11.904   2.239  1.00  0.89           C  
ATOM  13732  CD2 TYR A 882     -29.555  12.430   2.035  1.00  0.89           C  
ATOM  13733  CE1 TYR A 882     -32.132  13.174   2.722  1.00  0.89           C  
ATOM  13734  CE2 TYR A 882     -29.797  13.690   2.516  1.00  0.89           C  
ATOM  13735  CZ  TYR A 882     -31.080  14.069   2.860  1.00  0.89           C  
ATOM  13736  OH  TYR A 882     -31.319  15.340   3.330  1.00  0.89           O  
ATOM  13737  H   TYR A 882     -32.029  10.182  -0.523  1.00  0.89           H  
ATOM  13738  HA  TYR A 882     -29.237  10.968  -0.260  1.00  0.89           H  
ATOM  13739 1HB  TYR A 882     -31.163   9.510   1.533  1.00  0.89           H  
ATOM  13740 2HB  TYR A 882     -29.448   9.768   1.918  1.00  0.89           H  
ATOM  13741  HD1 TYR A 882     -32.708  11.202   2.135  1.00  0.89           H  
ATOM  13742  HD2 TYR A 882     -28.538  12.144   1.766  1.00  0.89           H  
ATOM  13743  HE1 TYR A 882     -33.139  13.468   2.993  1.00  0.89           H  
ATOM  13744  HE2 TYR A 882     -28.973  14.394   2.620  1.00  0.89           H  
ATOM  13745  HH  TYR A 882     -30.511  15.872   3.233  1.00  0.89           H  
ATOM  13746  N   TYR A 883     -29.911   7.876  -1.061  1.00  0.87           N  
ATOM  13747  CA  TYR A 883     -29.260   6.643  -1.485  1.00  0.87           C  
ATOM  13748  C   TYR A 883     -28.249   6.984  -2.576  1.00  0.87           C  
ATOM  13749  O   TYR A 883     -27.099   6.539  -2.542  1.00  0.87           O  
ATOM  13750  CB  TYR A 883     -30.253   5.660  -2.083  1.00  0.87           C  
ATOM  13751  CG  TYR A 883     -29.713   4.295  -2.319  1.00  0.87           C  
ATOM  13752  CD1 TYR A 883     -30.044   3.331  -1.401  1.00  0.87           C  
ATOM  13753  CD2 TYR A 883     -28.868   3.992  -3.380  1.00  0.87           C  
ATOM  13754  CE1 TYR A 883     -29.614   2.060  -1.548  1.00  0.87           C  
ATOM  13755  CE2 TYR A 883     -28.400   2.693  -3.511  1.00  0.87           C  
ATOM  13756  CZ  TYR A 883     -28.803   1.730  -2.595  1.00  0.87           C  
ATOM  13757  OH  TYR A 883     -28.405   0.440  -2.721  1.00  0.87           O  
ATOM  13758  H   TYR A 883     -30.923   7.947  -1.137  1.00  0.87           H  
ATOM  13759  HA  TYR A 883     -28.730   6.195  -0.646  1.00  0.87           H  
ATOM  13760 1HB  TYR A 883     -31.105   5.564  -1.415  1.00  0.87           H  
ATOM  13761 2HB  TYR A 883     -30.631   6.049  -3.030  1.00  0.87           H  
ATOM  13762  HD1 TYR A 883     -30.692   3.587  -0.564  1.00  0.87           H  
ATOM  13763  HD2 TYR A 883     -28.581   4.760  -4.101  1.00  0.87           H  
ATOM  13764  HE1 TYR A 883     -29.926   1.305  -0.831  1.00  0.87           H  
ATOM  13765  HE2 TYR A 883     -27.743   2.428  -4.338  1.00  0.87           H  
ATOM  13766  HH  TYR A 883     -29.032  -0.139  -2.253  1.00  0.87           H  
ATOM  13767  N   ILE A 884     -28.694   7.779  -3.567  1.00  0.86           N  
ATOM  13768  CA  ILE A 884     -27.833   8.116  -4.693  1.00  0.86           C  
ATOM  13769  C   ILE A 884     -26.734   9.066  -4.265  1.00  0.86           C  
ATOM  13770  O   ILE A 884     -25.638   9.038  -4.815  1.00  0.86           O  
ATOM  13771  CB  ILE A 884     -28.636   8.732  -5.843  1.00  0.86           C  
ATOM  13772  CG1 ILE A 884     -29.184  10.086  -5.416  1.00  0.86           C  
ATOM  13773  CG2 ILE A 884     -29.702   7.745  -6.288  1.00  0.86           C  
ATOM  13774  CD1 ILE A 884     -29.857  10.796  -6.430  1.00  0.86           C  
ATOM  13775  H   ILE A 884     -29.655   8.132  -3.547  1.00  0.86           H  
ATOM  13776  HA  ILE A 884     -27.379   7.200  -5.057  1.00  0.86           H  
ATOM  13777  HB  ILE A 884     -27.977   8.928  -6.669  1.00  0.86           H  
ATOM  13778 1HG1 ILE A 884     -29.827   9.953  -4.599  1.00  0.86           H  
ATOM  13779 2HG1 ILE A 884     -28.376  10.730  -5.127  1.00  0.86           H  
ATOM  13780 1HG2 ILE A 884     -30.245   8.159  -7.110  1.00  0.86           H  
ATOM  13781 2HG2 ILE A 884     -29.223   6.820  -6.599  1.00  0.86           H  
ATOM  13782 3HG2 ILE A 884     -30.384   7.537  -5.468  1.00  0.86           H  
ATOM  13783 1HD1 ILE A 884     -30.205  11.744  -6.033  1.00  0.86           H  
ATOM  13784 2HD1 ILE A 884     -29.186  10.965  -7.270  1.00  0.86           H  
ATOM  13785 3HD1 ILE A 884     -30.693  10.196  -6.728  1.00  0.86           H  
ATOM  13786  N   ASN A 885     -26.992   9.869  -3.234  1.00  0.86           N  
ATOM  13787  CA  ASN A 885     -25.992  10.776  -2.724  1.00  0.86           C  
ATOM  13788  C   ASN A 885     -24.819   9.947  -2.237  1.00  0.86           C  
ATOM  13789  O   ASN A 885     -23.671  10.168  -2.639  1.00  0.86           O  
ATOM  13790  CB  ASN A 885     -26.607  11.597  -1.614  1.00  0.86           C  
ATOM  13791  CG  ASN A 885     -25.833  12.681  -1.152  1.00  0.86           C  
ATOM  13792  OD1 ASN A 885     -25.235  13.326  -1.997  1.00  0.86           O  
ATOM  13793  ND2 ASN A 885     -25.848  12.955   0.132  1.00  0.86           N  
ATOM  13794  H   ASN A 885     -27.925   9.896  -2.824  1.00  0.86           H  
ATOM  13795  HA  ASN A 885     -25.645  11.426  -3.529  1.00  0.86           H  
ATOM  13796 1HB  ASN A 885     -27.563  11.978  -1.947  1.00  0.86           H  
ATOM  13797 2HB  ASN A 885     -26.800  10.956  -0.763  1.00  0.86           H  
ATOM  13798 1HD2 ASN A 885     -25.360  13.766   0.511  1.00  0.86           H  
ATOM  13799 2HD2 ASN A 885     -26.383  12.383   0.754  1.00  0.86           H  
ATOM  13800  N   GLU A 886     -25.122   8.963  -1.396  1.00  0.86           N  
ATOM  13801  CA  GLU A 886     -24.085   8.121  -0.839  1.00  0.86           C  
ATOM  13802  C   GLU A 886     -23.436   7.241  -1.912  1.00  0.86           C  
ATOM  13803  O   GLU A 886     -22.222   7.003  -1.871  1.00  0.86           O  
ATOM  13804  CB  GLU A 886     -24.654   7.314   0.316  1.00  0.86           C  
ATOM  13805  CG  GLU A 886     -25.044   8.198   1.528  1.00  0.86           C  
ATOM  13806  CD  GLU A 886     -23.897   9.064   2.060  1.00  0.86           C  
ATOM  13807  OE1 GLU A 886     -22.830   8.545   2.246  1.00  0.86           O  
ATOM  13808  OE2 GLU A 886     -24.108  10.248   2.291  1.00  0.86           O  
ATOM  13809  H   GLU A 886     -26.097   8.818  -1.118  1.00  0.86           H  
ATOM  13810  HA  GLU A 886     -23.310   8.768  -0.434  1.00  0.86           H  
ATOM  13811 1HB  GLU A 886     -25.559   6.802  -0.017  1.00  0.86           H  
ATOM  13812 2HB  GLU A 886     -23.955   6.561   0.640  1.00  0.86           H  
ATOM  13813 1HG  GLU A 886     -25.867   8.848   1.229  1.00  0.86           H  
ATOM  13814 2HG  GLU A 886     -25.401   7.560   2.320  1.00  0.86           H  
ATOM  13815  N   LEU A 887     -24.217   6.810  -2.905  1.00  0.86           N  
ATOM  13816  CA  LEU A 887     -23.658   6.019  -3.987  1.00  0.86           C  
ATOM  13817  C   LEU A 887     -22.655   6.844  -4.792  1.00  0.86           C  
ATOM  13818  O   LEU A 887     -21.563   6.362  -5.096  1.00  0.86           O  
ATOM  13819  CB  LEU A 887     -24.750   5.461  -4.887  1.00  0.86           C  
ATOM  13820  CG  LEU A 887     -24.243   4.651  -5.972  1.00  0.86           C  
ATOM  13821  CD1 LEU A 887     -23.450   3.620  -5.372  1.00  0.86           C  
ATOM  13822  CD2 LEU A 887     -25.407   4.052  -6.759  1.00  0.86           C  
ATOM  13823  H   LEU A 887     -25.219   6.996  -2.883  1.00  0.86           H  
ATOM  13824  HA  LEU A 887     -23.128   5.176  -3.546  1.00  0.86           H  
ATOM  13825 1HB  LEU A 887     -25.445   4.871  -4.291  1.00  0.86           H  
ATOM  13826 2HB  LEU A 887     -25.285   6.296  -5.327  1.00  0.86           H  
ATOM  13827  HG  LEU A 887     -23.613   5.232  -6.615  1.00  0.86           H  
ATOM  13828 1HD1 LEU A 887     -23.051   2.992  -6.129  1.00  0.86           H  
ATOM  13829 2HD1 LEU A 887     -22.636   4.073  -4.815  1.00  0.86           H  
ATOM  13830 3HD1 LEU A 887     -24.080   3.057  -4.700  1.00  0.86           H  
ATOM  13831 1HD2 LEU A 887     -25.011   3.418  -7.547  1.00  0.86           H  
ATOM  13832 2HD2 LEU A 887     -26.029   3.452  -6.092  1.00  0.86           H  
ATOM  13833 3HD2 LEU A 887     -26.010   4.847  -7.192  1.00  0.86           H  
ATOM  13834  N   LEU A 888     -22.994   8.094  -5.111  1.00  0.88           N  
ATOM  13835  CA  LEU A 888     -22.057   8.948  -5.828  1.00  0.88           C  
ATOM  13836  C   LEU A 888     -20.798   9.142  -5.018  1.00  0.88           C  
ATOM  13837  O   LEU A 888     -19.705   9.143  -5.573  1.00  0.88           O  
ATOM  13838  CB  LEU A 888     -22.671  10.314  -6.133  1.00  0.88           C  
ATOM  13839  CG  LEU A 888     -23.699  10.368  -7.201  1.00  0.88           C  
ATOM  13840  CD1 LEU A 888     -24.397  11.706  -7.166  1.00  0.88           C  
ATOM  13841  CD2 LEU A 888     -22.977  10.208  -8.533  1.00  0.88           C  
ATOM  13842  H   LEU A 888     -23.912   8.454  -4.860  1.00  0.88           H  
ATOM  13843  HA  LEU A 888     -21.799   8.465  -6.766  1.00  0.88           H  
ATOM  13844 1HB  LEU A 888     -23.140  10.687  -5.218  1.00  0.88           H  
ATOM  13845 2HB  LEU A 888     -21.871  10.991  -6.422  1.00  0.88           H  
ATOM  13846  HG  LEU A 888     -24.432   9.586  -7.061  1.00  0.88           H  
ATOM  13847 1HD1 LEU A 888     -25.136  11.754  -7.969  1.00  0.88           H  
ATOM  13848 2HD1 LEU A 888     -24.898  11.830  -6.203  1.00  0.88           H  
ATOM  13849 3HD1 LEU A 888     -23.667  12.498  -7.294  1.00  0.88           H  
ATOM  13850 1HD2 LEU A 888     -23.699  10.265  -9.331  1.00  0.88           H  
ATOM  13851 2HD2 LEU A 888     -22.247  11.007  -8.650  1.00  0.88           H  
ATOM  13852 3HD2 LEU A 888     -22.467   9.250  -8.562  1.00  0.88           H  
ATOM  13853  N   LYS A 889     -20.917   9.270  -3.702  1.00  0.91           N  
ATOM  13854  CA  LYS A 889     -19.716   9.429  -2.901  1.00  0.91           C  
ATOM  13855  C   LYS A 889     -18.844   8.163  -3.010  1.00  0.91           C  
ATOM  13856  O   LYS A 889     -17.630   8.239  -3.236  1.00  0.91           O  
ATOM  13857  CB  LYS A 889     -20.114   9.711  -1.454  1.00  0.91           C  
ATOM  13858  CG  LYS A 889     -20.753  11.089  -1.261  1.00  0.91           C  
ATOM  13859  CD  LYS A 889     -21.202  11.292   0.157  1.00  0.91           C  
ATOM  13860  CE  LYS A 889     -22.028  12.559   0.318  1.00  0.91           C  
ATOM  13861  NZ  LYS A 889     -22.550  12.689   1.723  1.00  0.91           N  
ATOM  13862  H   LYS A 889     -21.842   9.294  -3.266  1.00  0.91           H  
ATOM  13863  HA  LYS A 889     -19.148  10.275  -3.286  1.00  0.91           H  
ATOM  13864 1HB  LYS A 889     -20.826   8.965  -1.119  1.00  0.91           H  
ATOM  13865 2HB  LYS A 889     -19.242   9.639  -0.818  1.00  0.91           H  
ATOM  13866 1HG  LYS A 889     -20.027  11.855  -1.505  1.00  0.91           H  
ATOM  13867 2HG  LYS A 889     -21.598  11.201  -1.924  1.00  0.91           H  
ATOM  13868 1HD  LYS A 889     -21.798  10.438   0.479  1.00  0.91           H  
ATOM  13869 2HD  LYS A 889     -20.335  11.365   0.801  1.00  0.91           H  
ATOM  13870 1HE  LYS A 889     -21.423  13.430   0.077  1.00  0.91           H  
ATOM  13871 2HE  LYS A 889     -22.873  12.515  -0.372  1.00  0.91           H  
ATOM  13872 1HZ  LYS A 889     -23.118  13.529   1.808  1.00  0.91           H  
ATOM  13873 2HZ  LYS A 889     -23.135  11.852   1.942  1.00  0.91           H  
ATOM  13874 3HZ  LYS A 889     -21.785  12.733   2.370  1.00  0.91           H  
ATOM  13875  N   ALA A 890     -19.473   6.987  -2.984  1.00  0.95           N  
ATOM  13876  CA  ALA A 890     -18.714   5.744  -3.121  1.00  0.95           C  
ATOM  13877  C   ALA A 890     -17.961   5.682  -4.463  1.00  0.95           C  
ATOM  13878  O   ALA A 890     -16.810   5.234  -4.534  1.00  0.95           O  
ATOM  13879  CB  ALA A 890     -19.649   4.559  -3.023  1.00  0.95           C  
ATOM  13880  H   ALA A 890     -20.479   6.954  -2.811  1.00  0.95           H  
ATOM  13881  HA  ALA A 890     -17.991   5.701  -2.309  1.00  0.95           H  
ATOM  13882 1HB  ALA A 890     -19.072   3.639  -3.096  1.00  0.95           H  
ATOM  13883 2HB  ALA A 890     -20.171   4.588  -2.074  1.00  0.95           H  
ATOM  13884 3HB  ALA A 890     -20.369   4.597  -3.829  1.00  0.95           H  
ATOM  13885  N   ILE A 891     -18.606   6.174  -5.514  1.00  0.97           N  
ATOM  13886  CA  ILE A 891     -18.049   6.178  -6.863  1.00  0.97           C  
ATOM  13887  C   ILE A 891     -16.967   7.231  -7.101  1.00  0.97           C  
ATOM  13888  O   ILE A 891     -15.925   6.948  -7.695  1.00  0.97           O  
ATOM  13889  CB  ILE A 891     -19.180   6.443  -7.859  1.00  0.97           C  
ATOM  13890  CG1 ILE A 891     -20.143   5.297  -7.833  1.00  0.97           C  
ATOM  13891  CG2 ILE A 891     -18.639   6.668  -9.241  1.00  0.97           C  
ATOM  13892  CD1 ILE A 891     -21.436   5.576  -8.535  1.00  0.97           C  
ATOM  13893  H   ILE A 891     -19.559   6.519  -5.376  1.00  0.97           H  
ATOM  13894  HA  ILE A 891     -17.623   5.192  -7.056  1.00  0.97           H  
ATOM  13895  HB  ILE A 891     -19.724   7.329  -7.543  1.00  0.97           H  
ATOM  13896 1HG1 ILE A 891     -19.657   4.455  -8.302  1.00  0.97           H  
ATOM  13897 2HG1 ILE A 891     -20.357   5.036  -6.800  1.00  0.97           H  
ATOM  13898 1HG2 ILE A 891     -19.467   6.863  -9.894  1.00  0.97           H  
ATOM  13899 2HG2 ILE A 891     -17.964   7.517  -9.243  1.00  0.97           H  
ATOM  13900 3HG2 ILE A 891     -18.104   5.778  -9.575  1.00  0.97           H  
ATOM  13901 1HD1 ILE A 891     -22.064   4.705  -8.466  1.00  0.97           H  
ATOM  13902 2HD1 ILE A 891     -21.926   6.415  -8.051  1.00  0.97           H  
ATOM  13903 3HD1 ILE A 891     -21.248   5.814  -9.579  1.00  0.97           H  
ATOM  13904  N   LYS A 892     -17.252   8.458  -6.674  1.00  0.98           N  
ATOM  13905  CA  LYS A 892     -16.407   9.616  -6.928  1.00  0.98           C  
ATOM  13906  C   LYS A 892     -15.365   9.915  -5.864  1.00  0.98           C  
ATOM  13907  O   LYS A 892     -14.353  10.536  -6.170  1.00  0.98           O  
ATOM  13908  CB  LYS A 892     -17.290  10.856  -7.059  1.00  0.98           C  
ATOM  13909  CG  LYS A 892     -18.295  10.832  -8.198  1.00  0.98           C  
ATOM  13910  CD  LYS A 892     -17.601  10.839  -9.546  1.00  0.98           C  
ATOM  13911  CE  LYS A 892     -18.600  10.978 -10.658  1.00  0.98           C  
ATOM  13912  NZ  LYS A 892     -17.954  11.059 -11.985  1.00  0.98           N  
ATOM  13913  H   LYS A 892     -18.123   8.606  -6.180  1.00  0.98           H  
ATOM  13914  HA  LYS A 892     -15.879   9.449  -7.868  1.00  0.98           H  
ATOM  13915 1HB  LYS A 892     -17.844  11.002  -6.129  1.00  0.98           H  
ATOM  13916 2HB  LYS A 892     -16.657  11.721  -7.199  1.00  0.98           H  
ATOM  13917 1HG  LYS A 892     -18.915   9.934  -8.111  1.00  0.98           H  
ATOM  13918 2HG  LYS A 892     -18.947  11.704  -8.128  1.00  0.98           H  
ATOM  13919 1HD  LYS A 892     -16.905  11.677  -9.594  1.00  0.98           H  
ATOM  13920 2HD  LYS A 892     -17.038   9.915  -9.679  1.00  0.98           H  
ATOM  13921 1HE  LYS A 892     -19.275  10.123 -10.641  1.00  0.98           H  
ATOM  13922 2HE  LYS A 892     -19.174  11.888 -10.490  1.00  0.98           H  
ATOM  13923 1HZ  LYS A 892     -18.660  11.169 -12.702  1.00  0.98           H  
ATOM  13924 2HZ  LYS A 892     -17.341  11.859 -12.000  1.00  0.98           H  
ATOM  13925 3HZ  LYS A 892     -17.424  10.224 -12.157  1.00  0.98           H  
ATOM  13926  N   LEU A 893     -15.616   9.550  -4.611  1.00  0.95           N  
ATOM  13927  CA  LEU A 893     -14.677   9.894  -3.561  1.00  0.95           C  
ATOM  13928  C   LEU A 893     -13.870   8.687  -3.096  1.00  0.95           C  
ATOM  13929  O   LEU A 893     -12.660   8.778  -2.894  1.00  0.95           O  
ATOM  13930  CB  LEU A 893     -15.427  10.507  -2.392  1.00  0.95           C  
ATOM  13931  CG  LEU A 893     -16.208  11.770  -2.755  1.00  0.95           C  
ATOM  13932  CD1 LEU A 893     -16.963  12.249  -1.536  1.00  0.95           C  
ATOM  13933  CD2 LEU A 893     -15.241  12.832  -3.305  1.00  0.95           C  
ATOM  13934  H   LEU A 893     -16.463   9.053  -4.361  1.00  0.95           H  
ATOM  13935  HA  LEU A 893     -14.004  10.648  -3.937  1.00  0.95           H  
ATOM  13936 1HB  LEU A 893     -16.121   9.773  -1.986  1.00  0.95           H  
ATOM  13937 2HB  LEU A 893     -14.708  10.765  -1.617  1.00  0.95           H  
ATOM  13938  HG  LEU A 893     -16.944  11.529  -3.523  1.00  0.95           H  
ATOM  13939 1HD1 LEU A 893     -17.544  13.136  -1.789  1.00  0.95           H  
ATOM  13940 2HD1 LEU A 893     -17.628  11.462  -1.198  1.00  0.95           H  
ATOM  13941 3HD1 LEU A 893     -16.258  12.490  -0.744  1.00  0.95           H  
ATOM  13942 1HD2 LEU A 893     -15.795  13.728  -3.574  1.00  0.95           H  
ATOM  13943 2HD2 LEU A 893     -14.498  13.080  -2.546  1.00  0.95           H  
ATOM  13944 3HD2 LEU A 893     -14.727  12.446  -4.193  1.00  0.95           H  
ATOM  13945  N   ASP A 894     -14.541   7.545  -2.947  1.00  0.90           N  
ATOM  13946  CA  ASP A 894     -13.869   6.344  -2.442  1.00  0.90           C  
ATOM  13947  C   ASP A 894     -13.185   5.521  -3.539  1.00  0.90           C  
ATOM  13948  O   ASP A 894     -12.303   4.707  -3.238  1.00  0.90           O  
ATOM  13949  CB  ASP A 894     -14.859   5.460  -1.710  1.00  0.90           C  
ATOM  13950  CG  ASP A 894     -15.451   6.135  -0.518  1.00  0.90           C  
ATOM  13951  OD1 ASP A 894     -14.846   7.020   0.040  1.00  0.90           O  
ATOM  13952  OD2 ASP A 894     -16.549   5.791  -0.176  1.00  0.90           O  
ATOM  13953  H   ASP A 894     -15.544   7.537  -3.139  1.00  0.90           H  
ATOM  13954  HA  ASP A 894     -13.104   6.659  -1.734  1.00  0.90           H  
ATOM  13955 1HB  ASP A 894     -15.649   5.178  -2.378  1.00  0.90           H  
ATOM  13956 2HB  ASP A 894     -14.364   4.546  -1.390  1.00  0.90           H  
ATOM  13957  N   GLY A 895     -13.596   5.733  -4.794  1.00  0.84           N  
ATOM  13958  CA  GLY A 895     -13.075   5.005  -5.956  1.00  0.84           C  
ATOM  13959  C   GLY A 895     -13.646   3.589  -6.155  1.00  0.84           C  
ATOM  13960  O   GLY A 895     -12.944   2.709  -6.679  1.00  0.84           O  
ATOM  13961  H   GLY A 895     -14.314   6.426  -4.950  1.00  0.84           H  
ATOM  13962 1HA  GLY A 895     -13.289   5.598  -6.849  1.00  0.84           H  
ATOM  13963 2HA  GLY A 895     -11.991   4.950  -5.881  1.00  0.84           H  
ATOM  13964  N   VAL A 896     -14.883   3.351  -5.707  1.00  0.77           N  
ATOM  13965  CA  VAL A 896     -15.472   2.021  -5.844  1.00  0.77           C  
ATOM  13966  C   VAL A 896     -16.051   1.867  -7.249  1.00  0.77           C  
ATOM  13967  O   VAL A 896     -16.853   2.696  -7.690  1.00  0.77           O  
ATOM  13968  CB  VAL A 896     -16.606   1.786  -4.825  1.00  0.77           C  
ATOM  13969  CG1 VAL A 896     -17.202   0.376  -5.058  1.00  0.77           C  
ATOM  13970  CG2 VAL A 896     -16.092   1.960  -3.388  1.00  0.77           C  
ATOM  13971  H   VAL A 896     -15.436   4.102  -5.291  1.00  0.77           H  
ATOM  13972  HA  VAL A 896     -14.696   1.270  -5.695  1.00  0.77           H  
ATOM  13973  HB  VAL A 896     -17.402   2.511  -5.005  1.00  0.77           H  
ATOM  13974 1HG1 VAL A 896     -18.002   0.192  -4.381  1.00  0.77           H  
ATOM  13975 2HG1 VAL A 896     -17.575   0.286  -6.070  1.00  0.77           H  
ATOM  13976 3HG1 VAL A 896     -16.425  -0.373  -4.898  1.00  0.77           H  
ATOM  13977 1HG2 VAL A 896     -16.908   1.804  -2.681  1.00  0.77           H  
ATOM  13978 2HG2 VAL A 896     -15.308   1.253  -3.187  1.00  0.77           H  
ATOM  13979 3HG2 VAL A 896     -15.704   2.967  -3.274  1.00  0.77           H  
ATOM  13980  N   ARG A 897     -15.684   0.794  -7.949  1.00  0.72           N  
ATOM  13981  CA  ARG A 897     -16.146   0.598  -9.329  1.00  0.72           C  
ATOM  13982  C   ARG A 897     -17.606   0.175  -9.464  1.00  0.72           C  
ATOM  13983  O   ARG A 897     -17.892  -0.950  -9.884  1.00  0.72           O  
ATOM  13984  CB  ARG A 897     -15.313  -0.469 -10.026  1.00  0.72           C  
ATOM  13985  CG  ARG A 897     -13.866  -0.119 -10.293  1.00  0.72           C  
ATOM  13986  CD  ARG A 897     -13.116  -1.286 -10.864  1.00  0.72           C  
ATOM  13987  NE  ARG A 897     -13.531  -1.626 -12.226  1.00  0.72           N  
ATOM  13988  CZ  ARG A 897     -13.013  -1.072 -13.342  1.00  0.72           C  
ATOM  13989  NH1 ARG A 897     -12.068  -0.161 -13.240  1.00  0.72           N  
ATOM  13990  NH2 ARG A 897     -13.445  -1.442 -14.540  1.00  0.72           N  
ATOM  13991  H   ARG A 897     -15.032   0.125  -7.534  1.00  0.72           H  
ATOM  13992  HA  ARG A 897     -16.016   1.542  -9.859  1.00  0.72           H  
ATOM  13993 1HB  ARG A 897     -15.309  -1.377  -9.414  1.00  0.72           H  
ATOM  13994 2HB  ARG A 897     -15.772  -0.725 -10.982  1.00  0.72           H  
ATOM  13995 1HG  ARG A 897     -13.820   0.699 -11.010  1.00  0.72           H  
ATOM  13996 2HG  ARG A 897     -13.396   0.191  -9.374  1.00  0.72           H  
ATOM  13997 1HD  ARG A 897     -12.050  -1.070 -10.872  1.00  0.72           H  
ATOM  13998 2HD  ARG A 897     -13.301  -2.153 -10.235  1.00  0.72           H  
ATOM  13999  HE  ARG A 897     -14.253  -2.329 -12.341  1.00  0.72           H  
ATOM  14000 1HH1 ARG A 897     -11.734   0.121 -12.330  1.00  0.72           H  
ATOM  14001 2HH1 ARG A 897     -11.676   0.255 -14.073  1.00  0.72           H  
ATOM  14002 1HH2 ARG A 897     -14.189  -2.154 -14.640  1.00  0.72           H  
ATOM  14003 2HH2 ARG A 897     -13.050  -1.024 -15.367  1.00  0.72           H  
ATOM  14004  N   VAL A 898     -18.523   1.088  -9.161  1.00  0.68           N  
ATOM  14005  CA  VAL A 898     -19.935   0.756  -9.292  1.00  0.68           C  
ATOM  14006  C   VAL A 898     -20.358   1.019 -10.738  1.00  0.68           C  
ATOM  14007  O   VAL A 898     -20.148   2.108 -11.276  1.00  0.68           O  
ATOM  14008  CB  VAL A 898     -20.829   1.564  -8.338  1.00  0.68           C  
ATOM  14009  CG1 VAL A 898     -22.274   1.176  -8.559  1.00  0.68           C  
ATOM  14010  CG2 VAL A 898     -20.398   1.320  -6.922  1.00  0.68           C  
ATOM  14011  H   VAL A 898     -18.204   1.989  -8.809  1.00  0.68           H  
ATOM  14012  HA  VAL A 898     -20.067  -0.298  -9.065  1.00  0.68           H  
ATOM  14013  HB  VAL A 898     -20.753   2.594  -8.573  1.00  0.68           H  
ATOM  14014 1HG1 VAL A 898     -22.919   1.741  -7.924  1.00  0.68           H  
ATOM  14015 2HG1 VAL A 898     -22.535   1.368  -9.571  1.00  0.68           H  
ATOM  14016 3HG1 VAL A 898     -22.406   0.115  -8.347  1.00  0.68           H  
ATOM  14017 1HG2 VAL A 898     -21.021   1.887  -6.251  1.00  0.68           H  
ATOM  14018 2HG2 VAL A 898     -20.489   0.259  -6.703  1.00  0.68           H  
ATOM  14019 3HG2 VAL A 898     -19.365   1.634  -6.806  1.00  0.68           H  
ATOM  14020  N   LYS A 899     -20.906  -0.001 -11.373  1.00  0.67           N  
ATOM  14021  CA  LYS A 899     -21.318   0.054 -12.767  1.00  0.67           C  
ATOM  14022  C   LYS A 899     -22.777   0.431 -12.952  1.00  0.67           C  
ATOM  14023  O   LYS A 899     -23.205   0.680 -14.074  1.00  0.67           O  
ATOM  14024  CB  LYS A 899     -21.055  -1.282 -13.443  1.00  0.67           C  
ATOM  14025  CG  LYS A 899     -19.591  -1.691 -13.439  1.00  0.67           C  
ATOM  14026  CD  LYS A 899     -18.693  -0.753 -14.261  1.00  0.67           C  
ATOM  14027  CE  LYS A 899     -18.879  -0.985 -15.759  1.00  0.67           C  
ATOM  14028  NZ  LYS A 899     -17.878  -0.237 -16.584  1.00  0.67           N  
ATOM  14029  H   LYS A 899     -21.043  -0.853 -10.848  1.00  0.67           H  
ATOM  14030  HA  LYS A 899     -20.719   0.816 -13.269  1.00  0.67           H  
ATOM  14031 1HB  LYS A 899     -21.608  -2.062 -12.928  1.00  0.67           H  
ATOM  14032 2HB  LYS A 899     -21.405  -1.252 -14.475  1.00  0.67           H  
ATOM  14033 1HG  LYS A 899     -19.224  -1.731 -12.409  1.00  0.67           H  
ATOM  14034 2HG  LYS A 899     -19.516  -2.687 -13.875  1.00  0.67           H  
ATOM  14035 1HD  LYS A 899     -18.930   0.291 -14.032  1.00  0.67           H  
ATOM  14036 2HD  LYS A 899     -17.649  -0.934 -14.007  1.00  0.67           H  
ATOM  14037 1HE  LYS A 899     -18.776  -2.051 -15.961  1.00  0.67           H  
ATOM  14038 2HE  LYS A 899     -19.880  -0.662 -16.048  1.00  0.67           H  
ATOM  14039 1HZ  LYS A 899     -18.038  -0.421 -17.553  1.00  0.67           H  
ATOM  14040 2HZ  LYS A 899     -17.949   0.768 -16.433  1.00  0.67           H  
ATOM  14041 3HZ  LYS A 899     -16.948  -0.522 -16.340  1.00  0.67           H  
ATOM  14042  N   GLY A 900     -23.549   0.443 -11.878  1.00  0.67           N  
ATOM  14043  CA  GLY A 900     -24.960   0.762 -12.023  1.00  0.67           C  
ATOM  14044  C   GLY A 900     -25.798   0.705 -10.755  1.00  0.67           C  
ATOM  14045  O   GLY A 900     -25.351   0.262  -9.690  1.00  0.67           O  
ATOM  14046  H   GLY A 900     -23.152   0.231 -10.977  1.00  0.67           H  
ATOM  14047 1HA  GLY A 900     -25.048   1.755 -12.461  1.00  0.67           H  
ATOM  14048 2HA  GLY A 900     -25.395   0.076 -12.739  1.00  0.67           H  
ATOM  14049  N   TYR A 901     -27.048   1.141 -10.917  1.00  0.68           N  
ATOM  14050  CA  TYR A 901     -28.059   1.207  -9.867  1.00  0.68           C  
ATOM  14051  C   TYR A 901     -29.483   0.892 -10.352  1.00  0.68           C  
ATOM  14052  O   TYR A 901     -30.044   1.600 -11.202  1.00  0.68           O  
ATOM  14053  CB  TYR A 901     -27.968   2.587  -9.234  1.00  0.68           C  
ATOM  14054  CG  TYR A 901     -28.978   2.914  -8.274  1.00  0.68           C  
ATOM  14055  CD1 TYR A 901     -29.114   2.158  -7.174  1.00  0.68           C  
ATOM  14056  CD2 TYR A 901     -29.778   4.037  -8.482  1.00  0.68           C  
ATOM  14057  CE1 TYR A 901     -30.055   2.475  -6.275  1.00  0.68           C  
ATOM  14058  CE2 TYR A 901     -30.732   4.369  -7.556  1.00  0.68           C  
ATOM  14059  CZ  TYR A 901     -30.873   3.582  -6.454  1.00  0.68           C  
ATOM  14060  OH  TYR A 901     -31.817   3.867  -5.514  1.00  0.68           O  
ATOM  14061  H   TYR A 901     -27.287   1.479 -11.849  1.00  0.68           H  
ATOM  14062  HA  TYR A 901     -27.808   0.468  -9.109  1.00  0.68           H  
ATOM  14063 1HB  TYR A 901     -27.021   2.647  -8.724  1.00  0.68           H  
ATOM  14064 2HB  TYR A 901     -27.986   3.345 -10.013  1.00  0.68           H  
ATOM  14065  HD1 TYR A 901     -28.475   1.289  -7.020  1.00  0.68           H  
ATOM  14066  HD2 TYR A 901     -29.646   4.648  -9.375  1.00  0.68           H  
ATOM  14067  HE1 TYR A 901     -30.160   1.858  -5.408  1.00  0.68           H  
ATOM  14068  HE2 TYR A 901     -31.368   5.242  -7.701  1.00  0.68           H  
ATOM  14069  HH  TYR A 901     -32.045   3.043  -5.060  1.00  0.68           H  
ATOM  14070  N   THR A 902     -30.070  -0.138  -9.740  1.00  0.69           N  
ATOM  14071  CA  THR A 902     -31.408  -0.617 -10.060  1.00  0.69           C  
ATOM  14072  C   THR A 902     -32.400  -0.622  -8.866  1.00  0.69           C  
ATOM  14073  O   THR A 902     -32.047  -1.019  -7.744  1.00  0.69           O  
ATOM  14074  CB  THR A 902     -31.281  -2.016 -10.703  1.00  0.69           C  
ATOM  14075  OG1 THR A 902     -30.521  -1.909 -11.925  1.00  0.69           O  
ATOM  14076  CG2 THR A 902     -32.576  -2.618 -10.979  1.00  0.69           C  
ATOM  14077  H   THR A 902     -29.513  -0.669  -9.074  1.00  0.69           H  
ATOM  14078  HA  THR A 902     -31.808   0.049 -10.808  1.00  0.69           H  
ATOM  14079  HB  THR A 902     -30.747  -2.658 -10.037  1.00  0.69           H  
ATOM  14080  HG1 THR A 902     -30.838  -1.160 -12.442  1.00  0.69           H  
ATOM  14081 1HG2 THR A 902     -32.432  -3.594 -11.430  1.00  0.69           H  
ATOM  14082 2HG2 THR A 902     -33.149  -2.722 -10.061  1.00  0.69           H  
ATOM  14083 3HG2 THR A 902     -33.076  -1.990 -11.647  1.00  0.69           H  
ATOM  14084  N   ALA A 903     -33.632  -0.141  -9.124  1.00  0.70           N  
ATOM  14085  CA  ALA A 903     -34.728  -0.073  -8.133  1.00  0.70           C  
ATOM  14086  C   ALA A 903     -35.420  -1.431  -7.890  1.00  0.70           C  
ATOM  14087  O   ALA A 903     -35.526  -2.269  -8.791  1.00  0.70           O  
ATOM  14088  CB  ALA A 903     -35.776   0.952  -8.574  1.00  0.70           C  
ATOM  14089  H   ALA A 903     -33.804   0.194 -10.074  1.00  0.70           H  
ATOM  14090  HA  ALA A 903     -34.300   0.253  -7.183  1.00  0.70           H  
ATOM  14091 1HB  ALA A 903     -36.556   1.023  -7.821  1.00  0.70           H  
ATOM  14092 2HB  ALA A 903     -35.308   1.922  -8.696  1.00  0.70           H  
ATOM  14093 3HB  ALA A 903     -36.213   0.640  -9.511  1.00  0.70           H  
ATOM  14094  N   TRP A 904     -35.996  -1.587  -6.684  1.00  0.71           N  
ATOM  14095  CA  TRP A 904     -36.771  -2.773  -6.263  1.00  0.71           C  
ATOM  14096  C   TRP A 904     -37.792  -3.188  -7.285  1.00  0.71           C  
ATOM  14097  O   TRP A 904     -37.885  -4.368  -7.616  1.00  0.71           O  
ATOM  14098  CB  TRP A 904     -37.507  -2.495  -4.962  1.00  0.71           C  
ATOM  14099  CG  TRP A 904     -38.296  -3.667  -4.393  1.00  0.71           C  
ATOM  14100  CD1 TRP A 904     -39.594  -4.007  -4.658  1.00  0.71           C  
ATOM  14101  CD2 TRP A 904     -37.841  -4.604  -3.386  1.00  0.71           C  
ATOM  14102  NE1 TRP A 904     -39.960  -5.102  -3.906  1.00  0.71           N  
ATOM  14103  CE2 TRP A 904     -38.905  -5.472  -3.121  1.00  0.71           C  
ATOM  14104  CE3 TRP A 904     -36.647  -4.758  -2.685  1.00  0.71           C  
ATOM  14105  CZ2 TRP A 904     -38.802  -6.490  -2.187  1.00  0.71           C  
ATOM  14106  CZ3 TRP A 904     -36.539  -5.772  -1.751  1.00  0.71           C  
ATOM  14107  CH2 TRP A 904     -37.588  -6.619  -1.506  1.00  0.71           C  
ATOM  14108  H   TRP A 904     -35.833  -0.874  -5.976  1.00  0.71           H  
ATOM  14109  HA  TRP A 904     -36.113  -3.615  -6.107  1.00  0.71           H  
ATOM  14110 1HB  TRP A 904     -36.782  -2.192  -4.203  1.00  0.71           H  
ATOM  14111 2HB  TRP A 904     -38.191  -1.663  -5.105  1.00  0.71           H  
ATOM  14112  HD1 TRP A 904     -40.246  -3.484  -5.348  1.00  0.71           H  
ATOM  14113  HE1 TRP A 904     -40.866  -5.547  -3.909  1.00  0.71           H  
ATOM  14114  HE3 TRP A 904     -35.823  -4.092  -2.867  1.00  0.71           H  
ATOM  14115  HZ2 TRP A 904     -39.629  -7.168  -1.975  1.00  0.71           H  
ATOM  14116  HZ3 TRP A 904     -35.596  -5.878  -1.215  1.00  0.71           H  
ATOM  14117  HH2 TRP A 904     -37.471  -7.409  -0.762  1.00  0.71           H  
ATOM  14118  N   SER A 905     -38.607  -2.242  -7.738  1.00  0.72           N  
ATOM  14119  CA  SER A 905     -39.594  -2.589  -8.734  1.00  0.72           C  
ATOM  14120  C   SER A 905     -40.096  -1.409  -9.518  1.00  0.72           C  
ATOM  14121  O   SER A 905     -40.259  -0.297  -9.006  1.00  0.72           O  
ATOM  14122  CB  SER A 905     -40.789  -3.311  -8.133  1.00  0.72           C  
ATOM  14123  OG  SER A 905     -41.715  -3.706  -9.136  1.00  0.72           O  
ATOM  14124  H   SER A 905     -38.499  -1.293  -7.419  1.00  0.72           H  
ATOM  14125  HA  SER A 905     -39.131  -3.252  -9.432  1.00  0.72           H  
ATOM  14126 1HB  SER A 905     -40.460  -4.181  -7.583  1.00  0.72           H  
ATOM  14127 2HB  SER A 905     -41.288  -2.652  -7.432  1.00  0.72           H  
ATOM  14128  HG  SER A 905     -42.602  -3.564  -8.760  1.00  0.72           H  
ATOM  14129  N   LEU A 906     -40.394  -1.696 -10.766  1.00  0.72           N  
ATOM  14130  CA  LEU A 906     -41.051  -0.773 -11.661  1.00  0.72           C  
ATOM  14131  C   LEU A 906     -42.448  -0.474 -11.153  1.00  0.72           C  
ATOM  14132  O   LEU A 906     -42.948   0.631 -11.316  1.00  0.72           O  
ATOM  14133  CB  LEU A 906     -41.106  -1.355 -13.069  1.00  0.72           C  
ATOM  14134  CG  LEU A 906     -41.731  -0.474 -14.157  1.00  0.72           C  
ATOM  14135  CD1 LEU A 906     -40.994   0.832 -14.236  1.00  0.72           C  
ATOM  14136  CD2 LEU A 906     -41.642  -1.218 -15.483  1.00  0.72           C  
ATOM  14137  H   LEU A 906     -40.185  -2.635 -11.090  1.00  0.72           H  
ATOM  14138  HA  LEU A 906     -40.483   0.156 -11.684  1.00  0.72           H  
ATOM  14139 1HB  LEU A 906     -40.114  -1.617 -13.374  1.00  0.72           H  
ATOM  14140 2HB  LEU A 906     -41.670  -2.264 -13.028  1.00  0.72           H  
ATOM  14141  HG  LEU A 906     -42.776  -0.262 -13.916  1.00  0.72           H  
ATOM  14142 1HD1 LEU A 906     -41.428   1.456 -15.007  1.00  0.72           H  
ATOM  14143 2HD1 LEU A 906     -41.069   1.334 -13.276  1.00  0.72           H  
ATOM  14144 3HD1 LEU A 906     -39.963   0.657 -14.469  1.00  0.72           H  
ATOM  14145 1HD2 LEU A 906     -42.062  -0.619 -16.274  1.00  0.72           H  
ATOM  14146 2HD2 LEU A 906     -40.617  -1.428 -15.705  1.00  0.72           H  
ATOM  14147 3HD2 LEU A 906     -42.185  -2.151 -15.422  1.00  0.72           H  
ATOM  14148  N   MET A 907     -43.099  -1.480 -10.580  1.00  0.74           N  
ATOM  14149  CA  MET A 907     -44.490  -1.330 -10.187  1.00  0.74           C  
ATOM  14150  C   MET A 907     -44.799  -1.989  -8.851  1.00  0.74           C  
ATOM  14151  O   MET A 907     -44.133  -2.940  -8.437  1.00  0.74           O  
ATOM  14152  CB  MET A 907     -45.395  -1.945 -11.270  1.00  0.74           C  
ATOM  14153  CG  MET A 907     -45.336  -3.463 -11.334  1.00  0.74           C  
ATOM  14154  SD  MET A 907     -43.789  -4.078 -11.978  1.00  0.74           S  
ATOM  14155  CE  MET A 907     -43.998  -3.702 -13.689  1.00  0.74           C  
ATOM  14156  H   MET A 907     -42.607  -2.347 -10.385  1.00  0.74           H  
ATOM  14157  HA  MET A 907     -44.709  -0.274 -10.086  1.00  0.74           H  
ATOM  14158 1HB  MET A 907     -46.413  -1.646 -11.094  1.00  0.74           H  
ATOM  14159 2HB  MET A 907     -45.108  -1.555 -12.247  1.00  0.74           H  
ATOM  14160 1HG  MET A 907     -45.477  -3.872 -10.339  1.00  0.74           H  
ATOM  14161 2HG  MET A 907     -46.145  -3.831 -11.968  1.00  0.74           H  
ATOM  14162 1HE  MET A 907     -43.125  -4.035 -14.248  1.00  0.74           H  
ATOM  14163 2HE  MET A 907     -44.882  -4.224 -14.073  1.00  0.74           H  
ATOM  14164 3HE  MET A 907     -44.130  -2.634 -13.819  1.00  0.74           H  
ATOM  14165  N   ASP A 908     -45.864  -1.539  -8.198  1.00  0.78           N  
ATOM  14166  CA  ASP A 908     -46.295  -2.189  -6.965  1.00  0.78           C  
ATOM  14167  C   ASP A 908     -46.503  -3.647  -7.305  1.00  0.78           C  
ATOM  14168  O   ASP A 908     -47.013  -3.943  -8.376  1.00  0.78           O  
ATOM  14169  CB  ASP A 908     -47.635  -1.656  -6.479  1.00  0.78           C  
ATOM  14170  CG  ASP A 908     -47.669  -0.240  -5.991  1.00  0.78           C  
ATOM  14171  OD1 ASP A 908     -46.661   0.387  -5.820  1.00  0.78           O  
ATOM  14172  OD2 ASP A 908     -48.771   0.234  -5.774  1.00  0.78           O  
ATOM  14173  H   ASP A 908     -46.338  -0.709  -8.552  1.00  0.78           H  
ATOM  14174  HA  ASP A 908     -45.523  -2.094  -6.200  1.00  0.78           H  
ATOM  14175 1HB  ASP A 908     -48.356  -1.759  -7.271  1.00  0.78           H  
ATOM  14176 2HB  ASP A 908     -47.975  -2.291  -5.668  1.00  0.78           H  
ATOM  14177  N   ASN A 909     -46.168  -4.562  -6.410  1.00  0.83           N  
ATOM  14178  CA  ASN A 909     -46.328  -5.967  -6.757  1.00  0.83           C  
ATOM  14179  C   ASN A 909     -46.610  -6.826  -5.546  1.00  0.83           C  
ATOM  14180  O   ASN A 909     -46.680  -6.324  -4.421  1.00  0.83           O  
ATOM  14181  CB  ASN A 909     -45.069  -6.434  -7.442  1.00  0.83           C  
ATOM  14182  CG  ASN A 909     -43.838  -6.366  -6.562  1.00  0.83           C  
ATOM  14183  OD1 ASN A 909     -43.849  -6.910  -5.452  1.00  0.83           O  
ATOM  14184  ND2 ASN A 909     -42.778  -5.733  -7.014  1.00  0.83           N  
ATOM  14185  H   ASN A 909     -45.759  -4.296  -5.528  1.00  0.83           H  
ATOM  14186  HA  ASN A 909     -47.168  -6.076  -7.441  1.00  0.83           H  
ATOM  14187 1HB  ASN A 909     -45.193  -7.439  -7.812  1.00  0.83           H  
ATOM  14188 2HB  ASN A 909     -44.905  -5.772  -8.277  1.00  0.83           H  
ATOM  14189 1HD2 ASN A 909     -41.959  -5.680  -6.442  1.00  0.83           H  
ATOM  14190 2HD2 ASN A 909     -42.754  -5.266  -7.917  1.00  0.83           H  
ATOM  14191  N   LEU A 910     -46.757  -8.132  -5.750  1.00  0.91           N  
ATOM  14192  CA  LEU A 910     -47.018  -8.995  -4.607  1.00  0.91           C  
ATOM  14193  C   LEU A 910     -45.781  -9.276  -3.786  1.00  0.91           C  
ATOM  14194  O   LEU A 910     -45.239 -10.376  -3.838  1.00  0.91           O  
ATOM  14195  CB  LEU A 910     -47.575 -10.316  -5.100  1.00  0.91           C  
ATOM  14196  CG  LEU A 910     -47.917 -11.331  -4.069  1.00  0.91           C  
ATOM  14197  CD1 LEU A 910     -48.868 -10.815  -3.125  1.00  0.91           C  
ATOM  14198  CD2 LEU A 910     -48.492 -12.427  -4.752  1.00  0.91           C  
ATOM  14199  H   LEU A 910     -46.683  -8.539  -6.687  1.00  0.91           H  
ATOM  14200  HA  LEU A 910     -47.750  -8.507  -3.961  1.00  0.91           H  
ATOM  14201 1HB  LEU A 910     -48.442 -10.149  -5.707  1.00  0.91           H  
ATOM  14202 2HB  LEU A 910     -46.833 -10.761  -5.731  1.00  0.91           H  
ATOM  14203  HG  LEU A 910     -47.014 -11.635  -3.532  1.00  0.91           H  
ATOM  14204 1HD1 LEU A 910     -49.112 -11.585  -2.396  1.00  0.91           H  
ATOM  14205 2HD1 LEU A 910     -48.410  -9.971  -2.654  1.00  0.91           H  
ATOM  14206 3HD1 LEU A 910     -49.743 -10.518  -3.619  1.00  0.91           H  
ATOM  14207 1HD2 LEU A 910     -48.755 -13.209  -4.040  1.00  0.91           H  
ATOM  14208 2HD2 LEU A 910     -49.379 -12.073  -5.266  1.00  0.91           H  
ATOM  14209 3HD2 LEU A 910     -47.781 -12.783  -5.471  1.00  0.91           H  
ATOM  14210  N   GLU A 911     -45.373  -8.314  -2.971  1.00  0.99           N  
ATOM  14211  CA  GLU A 911     -44.156  -8.498  -2.197  1.00  0.99           C  
ATOM  14212  C   GLU A 911     -44.279  -9.799  -1.435  1.00  0.99           C  
ATOM  14213  O   GLU A 911     -45.273 -10.038  -0.744  1.00  0.99           O  
ATOM  14214  CB  GLU A 911     -43.880  -7.305  -1.265  1.00  0.99           C  
ATOM  14215  CG  GLU A 911     -42.500  -7.373  -0.515  1.00  0.99           C  
ATOM  14216  CD  GLU A 911     -42.601  -8.141   0.790  1.00  0.99           C  
ATOM  14217  OE1 GLU A 911     -43.546  -7.906   1.478  1.00  0.99           O  
ATOM  14218  OE2 GLU A 911     -41.794  -8.993   1.093  1.00  0.99           O  
ATOM  14219  H   GLU A 911     -45.892  -7.435  -2.972  1.00  0.99           H  
ATOM  14220  HA  GLU A 911     -43.316  -8.581  -2.885  1.00  0.99           H  
ATOM  14221 1HB  GLU A 911     -43.903  -6.381  -1.848  1.00  0.99           H  
ATOM  14222 2HB  GLU A 911     -44.674  -7.238  -0.518  1.00  0.99           H  
ATOM  14223 1HG  GLU A 911     -41.780  -7.870  -1.162  1.00  0.99           H  
ATOM  14224 2HG  GLU A 911     -42.141  -6.361  -0.322  1.00  0.99           H  
ATOM  14225  N   TRP A 912     -43.228 -10.605  -1.481  1.00  1.06           N  
ATOM  14226  CA  TRP A 912     -43.279 -11.918  -0.859  1.00  1.06           C  
ATOM  14227  C   TRP A 912     -43.883 -12.008   0.547  1.00  1.06           C  
ATOM  14228  O   TRP A 912     -44.727 -12.861   0.784  1.00  1.06           O  
ATOM  14229  CB  TRP A 912     -41.908 -12.550  -0.663  1.00  1.06           C  
ATOM  14230  CG  TRP A 912     -42.124 -13.981  -0.343  1.00  1.06           C  
ATOM  14231  CD1 TRP A 912     -42.706 -14.501   0.746  1.00  1.06           C  
ATOM  14232  CD2 TRP A 912     -41.696 -15.088  -1.111  1.00  1.06           C  
ATOM  14233  NE1 TRP A 912     -42.749 -15.834   0.651  1.00  1.06           N  
ATOM  14234  CE2 TRP A 912     -42.142 -16.213  -0.479  1.00  1.06           C  
ATOM  14235  CE3 TRP A 912     -40.996 -15.207  -2.251  1.00  1.06           C  
ATOM  14236  CZ2 TRP A 912     -41.939 -17.455  -0.990  1.00  1.06           C  
ATOM  14237  CZ3 TRP A 912     -40.749 -16.459  -2.748  1.00  1.06           C  
ATOM  14238  CH2 TRP A 912     -41.218 -17.547  -2.144  1.00  1.06           C  
ATOM  14239  H   TRP A 912     -42.461 -10.354  -2.108  1.00  1.06           H  
ATOM  14240  HA  TRP A 912     -43.876 -12.547  -1.494  1.00  1.06           H  
ATOM  14241 1HB  TRP A 912     -41.322 -12.469  -1.579  1.00  1.06           H  
ATOM  14242 2HB  TRP A 912     -41.367 -12.058   0.141  1.00  1.06           H  
ATOM  14243  HD1 TRP A 912     -43.120 -13.941   1.555  1.00  1.06           H  
ATOM  14244  HE1 TRP A 912     -43.160 -16.447   1.323  1.00  1.06           H  
ATOM  14245  HE3 TRP A 912     -40.645 -14.317  -2.754  1.00  1.06           H  
ATOM  14246  HZ2 TRP A 912     -42.318 -18.345  -0.497  1.00  1.06           H  
ATOM  14247  HZ3 TRP A 912     -40.195 -16.543  -3.666  1.00  1.06           H  
ATOM  14248  HH2 TRP A 912     -41.023 -18.504  -2.591  1.00  1.06           H  
ATOM  14249  N   THR A 913     -43.447 -11.219   1.520  1.00  1.10           N  
ATOM  14250  CA  THR A 913     -43.965 -11.499   2.853  1.00  1.10           C  
ATOM  14251  C   THR A 913     -45.223 -10.723   3.278  1.00  1.10           C  
ATOM  14252  O   THR A 913     -46.072 -11.290   3.976  1.00  1.10           O  
ATOM  14253  CB  THR A 913     -42.818 -11.313   3.868  1.00  1.10           C  
ATOM  14254  OG1 THR A 913     -42.316  -9.959   3.801  1.00  1.10           O  
ATOM  14255  CG2 THR A 913     -41.667 -12.301   3.561  1.00  1.10           C  
ATOM  14256  H   THR A 913     -42.774 -10.470   1.357  1.00  1.10           H  
ATOM  14257  HA  THR A 913     -44.236 -12.551   2.894  1.00  1.10           H  
ATOM  14258  HB  THR A 913     -43.189 -11.502   4.871  1.00  1.10           H  
ATOM  14259  HG1 THR A 913     -42.128  -9.701   2.853  1.00  1.10           H  
ATOM  14260 1HG2 THR A 913     -40.863 -12.166   4.285  1.00  1.10           H  
ATOM  14261 2HG2 THR A 913     -42.033 -13.325   3.620  1.00  1.10           H  
ATOM  14262 3HG2 THR A 913     -41.285 -12.111   2.563  1.00  1.10           H  
ATOM  14263  N   SER A 914     -45.414  -9.495   2.782  1.00  1.11           N  
ATOM  14264  CA  SER A 914     -46.565  -8.668   3.172  1.00  1.11           C  
ATOM  14265  C   SER A 914     -47.774  -8.784   2.225  1.00  1.11           C  
ATOM  14266  O   SER A 914     -48.786  -8.094   2.405  1.00  1.11           O  
ATOM  14267  CB  SER A 914     -46.169  -7.214   3.309  1.00  1.11           C  
ATOM  14268  OG  SER A 914     -45.821  -6.643   2.081  1.00  1.11           O  
ATOM  14269  H   SER A 914     -44.698  -9.078   2.187  1.00  1.11           H  
ATOM  14270  HA  SER A 914     -46.880  -8.999   4.160  1.00  1.11           H  
ATOM  14271 1HB  SER A 914     -46.995  -6.656   3.748  1.00  1.11           H  
ATOM  14272 2HB  SER A 914     -45.324  -7.137   3.993  1.00  1.11           H  
ATOM  14273  HG  SER A 914     -45.029  -7.122   1.766  1.00  1.11           H  
ATOM  14274  N   GLY A 915     -47.675  -9.647   1.230  1.00  1.09           N  
ATOM  14275  CA  GLY A 915     -48.745  -9.838   0.261  1.00  1.09           C  
ATOM  14276  C   GLY A 915     -48.982  -8.534  -0.499  1.00  1.09           C  
ATOM  14277  O   GLY A 915     -48.030  -7.912  -0.956  1.00  1.09           O  
ATOM  14278  H   GLY A 915     -46.811 -10.170   1.119  1.00  1.09           H  
ATOM  14279 1HA  GLY A 915     -48.464 -10.640  -0.413  1.00  1.09           H  
ATOM  14280 2HA  GLY A 915     -49.655 -10.145   0.777  1.00  1.09           H  
ATOM  14281  N   TYR A 916     -50.231  -8.090  -0.630  1.00  1.04           N  
ATOM  14282  CA  TYR A 916     -50.448  -6.822  -1.326  1.00  1.04           C  
ATOM  14283  C   TYR A 916     -50.728  -5.728  -0.306  1.00  1.04           C  
ATOM  14284  O   TYR A 916     -51.206  -4.651  -0.675  1.00  1.04           O  
ATOM  14285  CB  TYR A 916     -51.612  -6.842  -2.335  1.00  1.04           C  
ATOM  14286  CG  TYR A 916     -51.491  -7.774  -3.508  1.00  1.04           C  
ATOM  14287  CD1 TYR A 916     -52.283  -8.872  -3.531  1.00  1.04           C  
ATOM  14288  CD2 TYR A 916     -50.607  -7.539  -4.545  1.00  1.04           C  
ATOM  14289  CE1 TYR A 916     -52.223  -9.771  -4.553  1.00  1.04           C  
ATOM  14290  CE2 TYR A 916     -50.548  -8.440  -5.594  1.00  1.04           C  
ATOM  14291  CZ  TYR A 916     -51.358  -9.563  -5.579  1.00  1.04           C  
ATOM  14292  OH  TYR A 916     -51.297 -10.479  -6.571  1.00  1.04           O  
ATOM  14293  H   TYR A 916     -51.008  -8.613  -0.254  1.00  1.04           H  
ATOM  14294  HA  TYR A 916     -49.538  -6.544  -1.861  1.00  1.04           H  
ATOM  14295 1HB  TYR A 916     -52.533  -7.095  -1.805  1.00  1.04           H  
ATOM  14296 2HB  TYR A 916     -51.744  -5.836  -2.734  1.00  1.04           H  
ATOM  14297  HD1 TYR A 916     -52.969  -9.032  -2.717  1.00  1.04           H  
ATOM  14298  HD2 TYR A 916     -49.965  -6.659  -4.538  1.00  1.04           H  
ATOM  14299  HE1 TYR A 916     -52.862 -10.656  -4.543  1.00  1.04           H  
ATOM  14300  HE2 TYR A 916     -49.854  -8.271  -6.419  1.00  1.04           H  
ATOM  14301  HH  TYR A 916     -51.597 -11.353  -6.229  1.00  1.04           H  
ATOM  14302  N   TYR A 917     -50.511  -6.022   0.987  1.00  0.97           N  
ATOM  14303  CA  TYR A 917     -50.768  -5.030   2.021  1.00  0.97           C  
ATOM  14304  C   TYR A 917     -49.873  -3.815   1.829  1.00  0.97           C  
ATOM  14305  O   TYR A 917     -50.363  -2.693   1.678  1.00  0.97           O  
ATOM  14306  CB  TYR A 917     -50.528  -5.618   3.409  1.00  0.97           C  
ATOM  14307  CG  TYR A 917     -50.730  -4.628   4.527  1.00  0.97           C  
ATOM  14308  CD1 TYR A 917     -52.010  -4.340   4.980  1.00  0.97           C  
ATOM  14309  CD2 TYR A 917     -49.633  -3.987   5.088  1.00  0.97           C  
ATOM  14310  CE1 TYR A 917     -52.190  -3.421   5.997  1.00  0.97           C  
ATOM  14311  CE2 TYR A 917     -49.812  -3.068   6.097  1.00  0.97           C  
ATOM  14312  CZ  TYR A 917     -51.086  -2.784   6.555  1.00  0.97           C  
ATOM  14313  OH  TYR A 917     -51.267  -1.864   7.563  1.00  0.97           O  
ATOM  14314  H   TYR A 917     -50.101  -6.917   1.260  1.00  0.97           H  
ATOM  14315  HA  TYR A 917     -51.805  -4.703   1.945  1.00  0.97           H  
ATOM  14316 1HB  TYR A 917     -51.190  -6.469   3.573  1.00  0.97           H  
ATOM  14317 2HB  TYR A 917     -49.509  -5.981   3.472  1.00  0.97           H  
ATOM  14318  HD1 TYR A 917     -52.871  -4.839   4.536  1.00  0.97           H  
ATOM  14319  HD2 TYR A 917     -48.626  -4.204   4.727  1.00  0.97           H  
ATOM  14320  HE1 TYR A 917     -53.194  -3.196   6.355  1.00  0.97           H  
ATOM  14321  HE2 TYR A 917     -48.942  -2.560   6.530  1.00  0.97           H  
ATOM  14322  HH  TYR A 917     -50.418  -1.459   7.775  1.00  0.97           H  
ATOM  14323  N   ALA A 918     -48.559  -4.050   1.801  1.00  0.89           N  
ATOM  14324  CA  ALA A 918     -47.595  -2.978   1.586  1.00  0.89           C  
ATOM  14325  C   ALA A 918     -47.397  -2.795   0.102  1.00  0.89           C  
ATOM  14326  O   ALA A 918     -47.431  -3.770  -0.647  1.00  0.89           O  
ATOM  14327  CB  ALA A 918     -46.267  -3.282   2.247  1.00  0.89           C  
ATOM  14328  H   ALA A 918     -48.223  -4.996   1.926  1.00  0.89           H  
ATOM  14329  HA  ALA A 918     -47.998  -2.053   2.007  1.00  0.89           H  
ATOM  14330 1HB  ALA A 918     -45.589  -2.455   2.066  1.00  0.89           H  
ATOM  14331 2HB  ALA A 918     -46.413  -3.403   3.322  1.00  0.89           H  
ATOM  14332 3HB  ALA A 918     -45.854  -4.187   1.828  1.00  0.89           H  
ATOM  14333  N   LYS A 919     -47.131  -1.576  -0.329  1.00  0.82           N  
ATOM  14334  CA  LYS A 919     -46.864  -1.345  -1.734  1.00  0.82           C  
ATOM  14335  C   LYS A 919     -45.378  -1.086  -1.915  1.00  0.82           C  
ATOM  14336  O   LYS A 919     -44.742  -0.492  -1.046  1.00  0.82           O  
ATOM  14337  CB  LYS A 919     -47.720  -0.191  -2.209  1.00  0.82           C  
ATOM  14338  CG  LYS A 919     -49.242  -0.408  -1.962  1.00  0.82           C  
ATOM  14339  CD  LYS A 919     -49.795  -1.638  -2.722  1.00  0.82           C  
ATOM  14340  CE  LYS A 919     -51.315  -1.729  -2.608  1.00  0.82           C  
ATOM  14341  NZ  LYS A 919     -51.780  -2.054  -1.218  1.00  0.82           N  
ATOM  14342  H   LYS A 919     -47.124  -0.785   0.314  1.00  0.82           H  
ATOM  14343  HA  LYS A 919     -47.127  -2.236  -2.305  1.00  0.82           H  
ATOM  14344 1HB  LYS A 919     -47.424   0.721  -1.686  1.00  0.82           H  
ATOM  14345 2HB  LYS A 919     -47.557  -0.026  -3.260  1.00  0.82           H  
ATOM  14346 1HG  LYS A 919     -49.423  -0.535  -0.892  1.00  0.82           H  
ATOM  14347 2HG  LYS A 919     -49.783   0.477  -2.295  1.00  0.82           H  
ATOM  14348 1HD  LYS A 919     -49.528  -1.563  -3.776  1.00  0.82           H  
ATOM  14349 2HD  LYS A 919     -49.359  -2.556  -2.314  1.00  0.82           H  
ATOM  14350 1HE  LYS A 919     -51.723  -0.782  -2.911  1.00  0.82           H  
ATOM  14351 2HE  LYS A 919     -51.681  -2.496  -3.279  1.00  0.82           H  
ATOM  14352 1HZ  LYS A 919     -52.793  -2.096  -1.189  1.00  0.82           H  
ATOM  14353 2HZ  LYS A 919     -51.416  -2.970  -0.942  1.00  0.82           H  
ATOM  14354 3HZ  LYS A 919     -51.450  -1.360  -0.559  1.00  0.82           H  
ATOM  14355  N   PHE A 920     -44.797  -1.499  -3.042  1.00  0.75           N  
ATOM  14356  CA  PHE A 920     -43.362  -1.279  -3.201  1.00  0.75           C  
ATOM  14357  C   PHE A 920     -42.968  -1.306  -4.680  1.00  0.75           C  
ATOM  14358  O   PHE A 920     -42.888  -2.376  -5.280  1.00  0.75           O  
ATOM  14359  CB  PHE A 920     -42.632  -2.404  -2.450  1.00  0.75           C  
ATOM  14360  CG  PHE A 920     -41.193  -2.208  -2.094  1.00  0.75           C  
ATOM  14361  CD1 PHE A 920     -40.413  -1.245  -2.663  1.00  0.75           C  
ATOM  14362  CD2 PHE A 920     -40.623  -3.050  -1.138  1.00  0.75           C  
ATOM  14363  CE1 PHE A 920     -39.103  -1.120  -2.294  1.00  0.75           C  
ATOM  14364  CE2 PHE A 920     -39.310  -2.925  -0.772  1.00  0.75           C  
ATOM  14365  CZ  PHE A 920     -38.546  -1.959  -1.349  1.00  0.75           C  
ATOM  14366  H   PHE A 920     -45.332  -1.961  -3.761  1.00  0.75           H  
ATOM  14367  HA  PHE A 920     -43.096  -0.313  -2.781  1.00  0.75           H  
ATOM  14368 1HB  PHE A 920     -43.164  -2.614  -1.525  1.00  0.75           H  
ATOM  14369 2HB  PHE A 920     -42.691  -3.311  -3.050  1.00  0.75           H  
ATOM  14370  HD1 PHE A 920     -40.834  -0.579  -3.406  1.00  0.75           H  
ATOM  14371  HD2 PHE A 920     -41.239  -3.826  -0.682  1.00  0.75           H  
ATOM  14372  HE1 PHE A 920     -38.502  -0.358  -2.759  1.00  0.75           H  
ATOM  14373  HE2 PHE A 920     -38.877  -3.596  -0.030  1.00  0.75           H  
ATOM  14374  HZ  PHE A 920     -37.497  -1.857  -1.069  1.00  0.75           H  
ATOM  14375  N   GLY A 921     -42.726  -0.125  -5.245  1.00  0.69           N  
ATOM  14376  CA  GLY A 921     -42.390   0.042  -6.656  1.00  0.69           C  
ATOM  14377  C   GLY A 921     -42.634   1.482  -7.105  1.00  0.69           C  
ATOM  14378  O   GLY A 921     -43.373   2.221  -6.458  1.00  0.69           O  
ATOM  14379  H   GLY A 921     -42.800   0.701  -4.675  1.00  0.69           H  
ATOM  14380 1HA  GLY A 921     -41.344  -0.215  -6.804  1.00  0.69           H  
ATOM  14381 2HA  GLY A 921     -42.978  -0.640  -7.261  1.00  0.69           H  
ATOM  14382  N   LEU A 922     -42.027   1.865  -8.227  1.00  0.66           N  
ATOM  14383  CA  LEU A 922     -42.126   3.230  -8.767  1.00  0.66           C  
ATOM  14384  C   LEU A 922     -43.532   3.636  -9.249  1.00  0.66           C  
ATOM  14385  O   LEU A 922     -43.963   4.778  -9.034  1.00  0.66           O  
ATOM  14386  CB  LEU A 922     -41.130   3.364  -9.913  1.00  0.66           C  
ATOM  14387  CG  LEU A 922     -39.662   3.287  -9.505  1.00  0.66           C  
ATOM  14388  CD1 LEU A 922     -38.847   3.239 -10.707  1.00  0.66           C  
ATOM  14389  CD2 LEU A 922     -39.276   4.478  -8.675  1.00  0.66           C  
ATOM  14390  H   LEU A 922     -41.439   1.177  -8.701  1.00  0.66           H  
ATOM  14391  HA  LEU A 922     -41.831   3.918  -7.977  1.00  0.66           H  
ATOM  14392 1HB  LEU A 922     -41.315   2.567 -10.631  1.00  0.66           H  
ATOM  14393 2HB  LEU A 922     -41.291   4.314 -10.412  1.00  0.66           H  
ATOM  14394  HG  LEU A 922     -39.493   2.366  -8.938  1.00  0.66           H  
ATOM  14395 1HD1 LEU A 922     -37.803   3.159 -10.426  1.00  0.66           H  
ATOM  14396 2HD1 LEU A 922     -39.140   2.377 -11.287  1.00  0.66           H  
ATOM  14397 3HD1 LEU A 922     -39.009   4.147 -11.274  1.00  0.66           H  
ATOM  14398 1HD2 LEU A 922     -38.226   4.387  -8.413  1.00  0.66           H  
ATOM  14399 2HD2 LEU A 922     -39.425   5.385  -9.235  1.00  0.66           H  
ATOM  14400 3HD2 LEU A 922     -39.880   4.507  -7.768  1.00  0.66           H  
ATOM  14401  N   TYR A 923     -44.254   2.704  -9.867  1.00  0.65           N  
ATOM  14402  CA  TYR A 923     -45.620   2.959 -10.319  1.00  0.65           C  
ATOM  14403  C   TYR A 923     -46.638   2.230  -9.444  1.00  0.65           C  
ATOM  14404  O   TYR A 923     -46.445   1.077  -9.063  1.00  0.65           O  
ATOM  14405  CB  TYR A 923     -45.773   2.530 -11.774  1.00  0.65           C  
ATOM  14406  CG  TYR A 923     -45.076   3.410 -12.789  1.00  0.65           C  
ATOM  14407  CD1 TYR A 923     -43.713   3.321 -12.998  1.00  0.65           C  
ATOM  14408  CD2 TYR A 923     -45.827   4.260 -13.570  1.00  0.65           C  
ATOM  14409  CE1 TYR A 923     -43.121   4.084 -13.948  1.00  0.65           C  
ATOM  14410  CE2 TYR A 923     -45.226   5.030 -14.528  1.00  0.65           C  
ATOM  14411  CZ  TYR A 923     -43.876   4.945 -14.719  1.00  0.65           C  
ATOM  14412  OH  TYR A 923     -43.277   5.706 -15.683  1.00  0.65           O  
ATOM  14413  H   TYR A 923     -43.831   1.801 -10.072  1.00  0.65           H  
ATOM  14414  HA  TYR A 923     -45.827   4.022 -10.237  1.00  0.65           H  
ATOM  14415 1HB  TYR A 923     -45.390   1.514 -11.891  1.00  0.65           H  
ATOM  14416 2HB  TYR A 923     -46.836   2.502 -12.024  1.00  0.65           H  
ATOM  14417  HD1 TYR A 923     -43.110   2.652 -12.414  1.00  0.65           H  
ATOM  14418  HD2 TYR A 923     -46.900   4.309 -13.429  1.00  0.65           H  
ATOM  14419  HE1 TYR A 923     -42.067   4.004 -14.099  1.00  0.65           H  
ATOM  14420  HE2 TYR A 923     -45.825   5.699 -15.145  1.00  0.65           H  
ATOM  14421  HH  TYR A 923     -42.434   5.299 -15.938  1.00  0.65           H  
ATOM  14422  N   HIS A 924     -47.743   2.900  -9.163  1.00  0.67           N  
ATOM  14423  CA  HIS A 924     -48.821   2.334  -8.366  1.00  0.67           C  
ATOM  14424  C   HIS A 924     -49.701   1.428  -9.177  1.00  0.67           C  
ATOM  14425  O   HIS A 924     -49.997   1.719 -10.338  1.00  0.67           O  
ATOM  14426  CB  HIS A 924     -49.642   3.427  -7.693  1.00  0.67           C  
ATOM  14427  CG  HIS A 924     -50.888   2.942  -6.962  1.00  0.67           C  
ATOM  14428  ND1 HIS A 924     -50.844   2.050  -5.920  1.00  0.67           N  
ATOM  14429  CD2 HIS A 924     -52.199   3.250  -7.139  1.00  0.67           C  
ATOM  14430  CE1 HIS A 924     -52.076   1.816  -5.487  1.00  0.67           C  
ATOM  14431  NE2 HIS A 924     -52.917   2.542  -6.207  1.00  0.67           N  
ATOM  14432  H   HIS A 924     -47.859   3.833  -9.537  1.00  0.67           H  
ATOM  14433  HA  HIS A 924     -48.390   1.744  -7.577  1.00  0.67           H  
ATOM  14434 1HB  HIS A 924     -49.027   3.949  -6.974  1.00  0.67           H  
ATOM  14435 2HB  HIS A 924     -49.931   4.131  -8.434  1.00  0.67           H  
ATOM  14436  HD1 HIS A 924     -50.008   1.556  -5.601  1.00  0.67           H  
ATOM  14437  HD2 HIS A 924     -52.715   3.910  -7.835  1.00  0.67           H  
ATOM  14438  HE1 HIS A 924     -52.248   1.131  -4.661  1.00  0.67           H  
ATOM  14439  N   VAL A 925     -50.098   0.305  -8.582  1.00  0.71           N  
ATOM  14440  CA  VAL A 925     -50.982  -0.604  -9.311  1.00  0.71           C  
ATOM  14441  C   VAL A 925     -52.320  -0.752  -8.622  1.00  0.71           C  
ATOM  14442  O   VAL A 925     -52.423  -0.996  -7.412  1.00  0.71           O  
ATOM  14443  CB  VAL A 925     -50.351  -1.990  -9.505  1.00  0.71           C  
ATOM  14444  CG1 VAL A 925     -51.335  -2.922 -10.279  1.00  0.71           C  
ATOM  14445  CG2 VAL A 925     -49.028  -1.823 -10.212  1.00  0.71           C  
ATOM  14446  H   VAL A 925     -49.794   0.126  -7.614  1.00  0.71           H  
ATOM  14447  HA  VAL A 925     -51.164  -0.192 -10.300  1.00  0.71           H  
ATOM  14448  HB  VAL A 925     -50.179  -2.442  -8.546  1.00  0.71           H  
ATOM  14449 1HG1 VAL A 925     -50.895  -3.899 -10.404  1.00  0.71           H  
ATOM  14450 2HG1 VAL A 925     -52.262  -3.026  -9.721  1.00  0.71           H  
ATOM  14451 3HG1 VAL A 925     -51.548  -2.493 -11.263  1.00  0.71           H  
ATOM  14452 1HG2 VAL A 925     -48.554  -2.772 -10.343  1.00  0.71           H  
ATOM  14453 2HG2 VAL A 925     -49.186  -1.373 -11.162  1.00  0.71           H  
ATOM  14454 3HG2 VAL A 925     -48.379  -1.189  -9.619  1.00  0.71           H  
ATOM  14455  N   ASP A 926     -53.373  -0.582  -9.398  1.00  0.77           N  
ATOM  14456  CA  ASP A 926     -54.694  -0.664  -8.831  1.00  0.77           C  
ATOM  14457  C   ASP A 926     -55.144  -2.104  -8.738  1.00  0.77           C  
ATOM  14458  O   ASP A 926     -55.824  -2.630  -9.619  1.00  0.77           O  
ATOM  14459  CB  ASP A 926     -55.674   0.169  -9.648  1.00  0.77           C  
ATOM  14460  CG  ASP A 926     -57.104   0.192  -9.083  1.00  0.77           C  
ATOM  14461  OD1 ASP A 926     -57.453  -0.653  -8.267  1.00  0.77           O  
ATOM  14462  OD2 ASP A 926     -57.854   1.049  -9.490  1.00  0.77           O  
ATOM  14463  H   ASP A 926     -53.236  -0.397 -10.397  1.00  0.77           H  
ATOM  14464  HA  ASP A 926     -54.660  -0.250  -7.822  1.00  0.77           H  
ATOM  14465 1HB  ASP A 926     -55.307   1.196  -9.709  1.00  0.77           H  
ATOM  14466 2HB  ASP A 926     -55.707  -0.219 -10.673  1.00  0.77           H  
ATOM  14467  N   PHE A 927     -54.887  -2.698  -7.584  1.00  0.85           N  
ATOM  14468  CA  PHE A 927     -55.194  -4.110  -7.364  1.00  0.85           C  
ATOM  14469  C   PHE A 927     -56.672  -4.365  -7.060  1.00  0.85           C  
ATOM  14470  O   PHE A 927     -57.037  -5.472  -6.658  1.00  0.85           O  
ATOM  14471  CB  PHE A 927     -54.343  -4.688  -6.234  1.00  0.85           C  
ATOM  14472  CG  PHE A 927     -52.898  -4.844  -6.593  1.00  0.85           C  
ATOM  14473  CD1 PHE A 927     -51.960  -4.024  -6.027  1.00  0.85           C  
ATOM  14474  CD2 PHE A 927     -52.476  -5.809  -7.495  1.00  0.85           C  
ATOM  14475  CE1 PHE A 927     -50.635  -4.145  -6.337  1.00  0.85           C  
ATOM  14476  CE2 PHE A 927     -51.147  -5.928  -7.813  1.00  0.85           C  
ATOM  14477  CZ  PHE A 927     -50.227  -5.089  -7.224  1.00  0.85           C  
ATOM  14478  H   PHE A 927     -54.336  -2.163  -6.913  1.00  0.85           H  
ATOM  14479  HA  PHE A 927     -54.943  -4.648  -8.273  1.00  0.85           H  
ATOM  14480 1HB  PHE A 927     -54.412  -4.044  -5.359  1.00  0.85           H  
ATOM  14481 2HB  PHE A 927     -54.730  -5.668  -5.952  1.00  0.85           H  
ATOM  14482  HD1 PHE A 927     -52.285  -3.262  -5.327  1.00  0.85           H  
ATOM  14483  HD2 PHE A 927     -53.203  -6.473  -7.948  1.00  0.85           H  
ATOM  14484  HE1 PHE A 927     -49.915  -3.482  -5.877  1.00  0.85           H  
ATOM  14485  HE2 PHE A 927     -50.823  -6.682  -8.521  1.00  0.85           H  
ATOM  14486  HZ  PHE A 927     -49.183  -5.170  -7.465  1.00  0.85           H  
ATOM  14487  N   ASN A 928     -57.517  -3.341  -7.234  1.00  0.94           N  
ATOM  14488  CA  ASN A 928     -58.948  -3.502  -7.075  1.00  0.94           C  
ATOM  14489  C   ASN A 928     -59.597  -3.563  -8.466  1.00  0.94           C  
ATOM  14490  O   ASN A 928     -60.718  -4.059  -8.616  1.00  0.94           O  
ATOM  14491  CB  ASN A 928     -59.528  -2.363  -6.259  1.00  0.94           C  
ATOM  14492  CG  ASN A 928     -59.021  -2.329  -4.842  1.00  0.94           C  
ATOM  14493  OD1 ASN A 928     -58.880  -3.361  -4.172  1.00  0.94           O  
ATOM  14494  ND2 ASN A 928     -58.736  -1.140  -4.372  1.00  0.94           N  
ATOM  14495  H   ASN A 928     -57.183  -2.420  -7.544  1.00  0.94           H  
ATOM  14496  HA  ASN A 928     -59.150  -4.446  -6.569  1.00  0.94           H  
ATOM  14497 1HB  ASN A 928     -59.284  -1.415  -6.743  1.00  0.94           H  
ATOM  14498 2HB  ASN A 928     -60.613  -2.447  -6.242  1.00  0.94           H  
ATOM  14499 1HD2 ASN A 928     -58.388  -1.036  -3.438  1.00  0.94           H  
ATOM  14500 2HD2 ASN A 928     -58.859  -0.333  -4.954  1.00  0.94           H  
ATOM  14501  N   SER A 929     -58.891  -3.056  -9.486  1.00  1.03           N  
ATOM  14502  CA  SER A 929     -59.424  -3.041 -10.845  1.00  1.03           C  
ATOM  14503  C   SER A 929     -59.118  -4.345 -11.557  1.00  1.03           C  
ATOM  14504  O   SER A 929     -57.964  -4.782 -11.542  1.00  1.03           O  
ATOM  14505  CB  SER A 929     -58.824  -1.915 -11.673  1.00  1.03           C  
ATOM  14506  OG  SER A 929     -59.213  -2.022 -13.041  1.00  1.03           O  
ATOM  14507  H   SER A 929     -57.956  -2.675  -9.322  1.00  1.03           H  
ATOM  14508  HA  SER A 929     -60.493  -2.883 -10.757  1.00  1.03           H  
ATOM  14509 1HB  SER A 929     -59.157  -0.956 -11.265  1.00  1.03           H  
ATOM  14510 2HB  SER A 929     -57.734  -1.937 -11.591  1.00  1.03           H  
ATOM  14511  HG  SER A 929     -59.089  -1.136 -13.405  1.00  1.03           H  
ATOM  14512  N   PRO A 930     -60.057  -4.921 -12.318  1.00  1.08           N  
ATOM  14513  CA  PRO A 930     -59.872  -6.137 -13.078  1.00  1.08           C  
ATOM  14514  C   PRO A 930     -58.817  -5.967 -14.164  1.00  1.08           C  
ATOM  14515  O   PRO A 930     -58.303  -6.956 -14.685  1.00  1.08           O  
ATOM  14516  CB  PRO A 930     -61.265  -6.391 -13.672  1.00  1.08           C  
ATOM  14517  CG  PRO A 930     -61.930  -5.034 -13.698  1.00  1.08           C  
ATOM  14518  CD  PRO A 930     -61.405  -4.318 -12.470  1.00  1.08           C  
ATOM  14519  HA  PRO A 930     -59.587  -6.946 -12.389  1.00  1.08           H  
ATOM  14520 1HB  PRO A 930     -61.162  -6.827 -14.679  1.00  1.08           H  
ATOM  14521 2HB  PRO A 930     -61.808  -7.124 -13.059  1.00  1.08           H  
ATOM  14522 1HG  PRO A 930     -61.668  -4.512 -14.633  1.00  1.08           H  
ATOM  14523 2HG  PRO A 930     -63.024  -5.144 -13.692  1.00  1.08           H  
ATOM  14524 1HD  PRO A 930     -61.362  -3.252 -12.710  1.00  1.08           H  
ATOM  14525 2HD  PRO A 930     -62.029  -4.530 -11.585  1.00  1.08           H  
ATOM  14526  N   ASN A 931     -58.498  -4.714 -14.528  1.00  1.08           N  
ATOM  14527  CA  ASN A 931     -57.512  -4.501 -15.571  1.00  1.08           C  
ATOM  14528  C   ASN A 931     -56.105  -4.256 -15.013  1.00  1.08           C  
ATOM  14529  O   ASN A 931     -55.163  -4.045 -15.777  1.00  1.08           O  
ATOM  14530  CB  ASN A 931     -57.952  -3.347 -16.447  1.00  1.08           C  
ATOM  14531  CG  ASN A 931     -59.185  -3.668 -17.241  1.00  1.08           C  
ATOM  14532  OD1 ASN A 931     -59.357  -4.788 -17.737  1.00  1.08           O  
ATOM  14533  ND2 ASN A 931     -60.056  -2.699 -17.371  1.00  1.08           N  
ATOM  14534  H   ASN A 931     -58.910  -3.896 -14.073  1.00  1.08           H  
ATOM  14535  HA  ASN A 931     -57.460  -5.401 -16.185  1.00  1.08           H  
ATOM  14536 1HB  ASN A 931     -58.167  -2.485 -15.819  1.00  1.08           H  
ATOM  14537 2HB  ASN A 931     -57.148  -3.071 -17.127  1.00  1.08           H  
ATOM  14538 1HD2 ASN A 931     -60.899  -2.849 -17.890  1.00  1.08           H  
ATOM  14539 2HD2 ASN A 931     -59.878  -1.807 -16.955  1.00  1.08           H  
ATOM  14540  N   ARG A 932     -55.954  -4.267 -13.680  1.00  1.04           N  
ATOM  14541  CA  ARG A 932     -54.647  -4.058 -13.043  1.00  1.04           C  
ATOM  14542  C   ARG A 932     -53.856  -2.903 -13.640  1.00  1.04           C  
ATOM  14543  O   ARG A 932     -52.687  -3.079 -14.011  1.00  1.04           O  
ATOM  14544  CB  ARG A 932     -53.824  -5.335 -13.086  1.00  1.04           C  
ATOM  14545  CG  ARG A 932     -54.434  -6.453 -12.279  1.00  1.04           C  
ATOM  14546  CD  ARG A 932     -54.418  -6.069 -10.860  1.00  1.04           C  
ATOM  14547  NE  ARG A 932     -54.841  -7.111  -9.967  1.00  1.04           N  
ATOM  14548  CZ  ARG A 932     -56.076  -7.242  -9.461  1.00  1.04           C  
ATOM  14549  NH1 ARG A 932     -57.049  -6.435  -9.770  1.00  1.04           N  
ATOM  14550  NH2 ARG A 932     -56.282  -8.202  -8.628  1.00  1.04           N  
ATOM  14551  H   ARG A 932     -56.754  -4.454 -13.074  1.00  1.04           H  
ATOM  14552  HA  ARG A 932     -54.832  -3.821 -11.992  1.00  1.04           H  
ATOM  14553 1HB  ARG A 932     -53.713  -5.678 -14.115  1.00  1.04           H  
ATOM  14554 2HB  ARG A 932     -52.826  -5.141 -12.690  1.00  1.04           H  
ATOM  14555 1HG  ARG A 932     -55.473  -6.610 -12.583  1.00  1.04           H  
ATOM  14556 2HG  ARG A 932     -53.862  -7.376 -12.403  1.00  1.04           H  
ATOM  14557 1HD  ARG A 932     -53.405  -5.774 -10.579  1.00  1.04           H  
ATOM  14558 2HD  ARG A 932     -55.089  -5.217 -10.720  1.00  1.04           H  
ATOM  14559  HE  ARG A 932     -54.154  -7.814  -9.659  1.00  1.04           H  
ATOM  14560 1HH1 ARG A 932     -56.904  -5.680 -10.449  1.00  1.04           H  
ATOM  14561 2HH1 ARG A 932     -57.957  -6.569  -9.358  1.00  1.04           H  
ATOM  14562 1HH2 ARG A 932     -55.485  -8.812  -8.412  1.00  1.04           H  
ATOM  14563 2HH2 ARG A 932     -57.188  -8.332  -8.207  1.00  1.04           H  
ATOM  14564  N   THR A 933     -54.488  -1.730 -13.728  1.00  0.97           N  
ATOM  14565  CA  THR A 933     -53.871  -0.598 -14.386  1.00  0.97           C  
ATOM  14566  C   THR A 933     -52.787   0.036 -13.538  1.00  0.97           C  
ATOM  14567  O   THR A 933     -52.725  -0.162 -12.319  1.00  0.97           O  
ATOM  14568  CB  THR A 933     -54.941   0.443 -14.746  1.00  0.97           C  
ATOM  14569  OG1 THR A 933     -55.550   0.953 -13.553  1.00  0.97           O  
ATOM  14570  CG2 THR A 933     -56.009  -0.232 -15.588  1.00  0.97           C  
ATOM  14571  H   THR A 933     -55.430  -1.656 -13.377  1.00  0.97           H  
ATOM  14572  HA  THR A 933     -53.416  -0.951 -15.313  1.00  0.97           H  
ATOM  14573  HB  THR A 933     -54.488   1.265 -15.301  1.00  0.97           H  
ATOM  14574  HG1 THR A 933     -56.129   1.690 -13.778  1.00  0.97           H  
ATOM  14575 1HG2 THR A 933     -56.782   0.489 -15.850  1.00  0.97           H  
ATOM  14576 2HG2 THR A 933     -55.559  -0.631 -16.498  1.00  0.97           H  
ATOM  14577 3HG2 THR A 933     -56.448  -1.045 -15.015  1.00  0.97           H  
ATOM  14578  N   ARG A 934     -51.939   0.833 -14.196  1.00  0.89           N  
ATOM  14579  CA  ARG A 934     -50.814   1.459 -13.518  1.00  0.89           C  
ATOM  14580  C   ARG A 934     -50.803   2.977 -13.648  1.00  0.89           C  
ATOM  14581  O   ARG A 934     -51.152   3.521 -14.699  1.00  0.89           O  
ATOM  14582  CB  ARG A 934     -49.511   0.891 -14.076  1.00  0.89           C  
ATOM  14583  CG  ARG A 934     -49.420  -0.597 -13.919  1.00  0.89           C  
ATOM  14584  CD  ARG A 934     -49.953  -1.312 -15.113  1.00  0.89           C  
ATOM  14585  NE  ARG A 934     -49.981  -2.720 -14.899  1.00  0.89           N  
ATOM  14586  CZ  ARG A 934     -48.965  -3.560 -15.139  1.00  0.89           C  
ATOM  14587  NH1 ARG A 934     -47.848  -3.105 -15.631  1.00  0.89           N  
ATOM  14588  NH2 ARG A 934     -49.103  -4.829 -14.885  1.00  0.89           N  
ATOM  14589  H   ARG A 934     -52.058   0.972 -15.188  1.00  0.89           H  
ATOM  14590  HA  ARG A 934     -50.875   1.204 -12.466  1.00  0.89           H  
ATOM  14591 1HB  ARG A 934     -49.411   1.136 -15.132  1.00  0.89           H  
ATOM  14592 2HB  ARG A 934     -48.666   1.336 -13.547  1.00  0.89           H  
ATOM  14593 1HG  ARG A 934     -48.389  -0.901 -13.741  1.00  0.89           H  
ATOM  14594 2HG  ARG A 934     -50.043  -0.893 -13.087  1.00  0.89           H  
ATOM  14595 1HD  ARG A 934     -50.949  -0.990 -15.359  1.00  0.89           H  
ATOM  14596 2HD  ARG A 934     -49.301  -1.118 -15.968  1.00  0.89           H  
ATOM  14597  HE  ARG A 934     -50.869  -3.094 -14.525  1.00  0.89           H  
ATOM  14598 1HH1 ARG A 934     -47.744  -2.128 -15.840  1.00  0.89           H  
ATOM  14599 2HH1 ARG A 934     -47.061  -3.727 -15.849  1.00  0.89           H  
ATOM  14600 1HH2 ARG A 934     -49.983  -5.154 -14.500  1.00  0.89           H  
ATOM  14601 2HH2 ARG A 934     -48.327  -5.456 -15.071  1.00  0.89           H  
ATOM  14602  N   THR A 935     -50.356   3.646 -12.589  1.00  0.82           N  
ATOM  14603  CA  THR A 935     -50.198   5.099 -12.598  1.00  0.82           C  
ATOM  14604  C   THR A 935     -48.928   5.437 -11.822  1.00  0.82           C  
ATOM  14605  O   THR A 935     -48.653   4.790 -10.820  1.00  0.82           O  
ATOM  14606  CB  THR A 935     -51.419   5.750 -11.913  1.00  0.82           C  
ATOM  14607  OG1 THR A 935     -51.340   7.178 -11.971  1.00  0.82           O  
ATOM  14608  CG2 THR A 935     -51.441   5.339 -10.490  1.00  0.82           C  
ATOM  14609  H   THR A 935     -50.122   3.106 -11.753  1.00  0.82           H  
ATOM  14610  HA  THR A 935     -50.120   5.433 -13.628  1.00  0.82           H  
ATOM  14611  HB  THR A 935     -52.333   5.420 -12.406  1.00  0.82           H  
ATOM  14612  HG1 THR A 935     -50.571   7.474 -11.455  1.00  0.82           H  
ATOM  14613 1HG2 THR A 935     -52.298   5.784  -9.991  1.00  0.82           H  
ATOM  14614 2HG2 THR A 935     -51.503   4.249 -10.423  1.00  0.82           H  
ATOM  14615 3HG2 THR A 935     -50.524   5.688 -10.025  1.00  0.82           H  
ATOM  14616  N   PRO A 936     -48.151   6.450 -12.200  1.00  0.77           N  
ATOM  14617  CA  PRO A 936     -46.940   6.828 -11.509  1.00  0.77           C  
ATOM  14618  C   PRO A 936     -47.146   7.404 -10.134  1.00  0.77           C  
ATOM  14619  O   PRO A 936     -48.109   8.132  -9.883  1.00  0.77           O  
ATOM  14620  CB  PRO A 936     -46.332   7.870 -12.456  1.00  0.77           C  
ATOM  14621  CG  PRO A 936     -47.496   8.411 -13.259  1.00  0.77           C  
ATOM  14622  CD  PRO A 936     -48.438   7.237 -13.417  1.00  0.77           C  
ATOM  14623  HA  PRO A 936     -46.275   5.958 -11.439  1.00  0.77           H  
ATOM  14624 1HB  PRO A 936     -45.841   8.654 -11.852  1.00  0.77           H  
ATOM  14625 2HB  PRO A 936     -45.549   7.420 -13.068  1.00  0.77           H  
ATOM  14626 1HG  PRO A 936     -47.956   9.259 -12.731  1.00  0.77           H  
ATOM  14627 2HG  PRO A 936     -47.136   8.795 -14.225  1.00  0.77           H  
ATOM  14628 1HD  PRO A 936     -49.463   7.608 -13.449  1.00  0.77           H  
ATOM  14629 2HD  PRO A 936     -48.179   6.658 -14.319  1.00  0.77           H  
ATOM  14630  N   ARG A 937     -46.165   7.154  -9.281  1.00  0.74           N  
ATOM  14631  CA  ARG A 937     -46.065   7.744  -7.961  1.00  0.74           C  
ATOM  14632  C   ARG A 937     -45.103   8.913  -8.064  1.00  0.74           C  
ATOM  14633  O   ARG A 937     -44.344   9.010  -9.039  1.00  0.74           O  
ATOM  14634  CB  ARG A 937     -45.547   6.726  -6.954  1.00  0.74           C  
ATOM  14635  CG  ARG A 937     -46.458   5.549  -6.695  1.00  0.74           C  
ATOM  14636  CD  ARG A 937     -45.808   4.577  -5.791  1.00  0.74           C  
ATOM  14637  NE  ARG A 937     -46.700   3.519  -5.373  1.00  0.74           N  
ATOM  14638  CZ  ARG A 937     -47.524   3.699  -4.343  1.00  0.74           C  
ATOM  14639  NH1 ARG A 937     -47.498   4.873  -3.749  1.00  0.74           N  
ATOM  14640  NH2 ARG A 937     -48.322   2.742  -3.953  1.00  0.74           N  
ATOM  14641  H   ARG A 937     -45.435   6.483  -9.532  1.00  0.74           H  
ATOM  14642  HA  ARG A 937     -47.043   8.109  -7.640  1.00  0.74           H  
ATOM  14643 1HB  ARG A 937     -44.580   6.352  -7.266  1.00  0.74           H  
ATOM  14644 2HB  ARG A 937     -45.399   7.223  -5.992  1.00  0.74           H  
ATOM  14645 1HG  ARG A 937     -47.386   5.889  -6.242  1.00  0.74           H  
ATOM  14646 2HG  ARG A 937     -46.668   5.049  -7.635  1.00  0.74           H  
ATOM  14647 1HD  ARG A 937     -44.974   4.123  -6.321  1.00  0.74           H  
ATOM  14648 2HD  ARG A 937     -45.442   5.090  -4.904  1.00  0.74           H  
ATOM  14649  HE  ARG A 937     -46.672   2.573  -5.815  1.00  0.74           H  
ATOM  14650 1HH1 ARG A 937     -46.875   5.585  -4.082  1.00  0.74           H  
ATOM  14651 2HH1 ARG A 937     -48.129   5.122  -2.985  1.00  0.74           H  
ATOM  14652 1HH2 ARG A 937     -48.334   1.852  -4.488  1.00  0.74           H  
ATOM  14653 2HH2 ARG A 937     -48.908   2.873  -3.120  1.00  0.74           H  
ATOM  14654  N   THR A 938     -45.064   9.766  -7.050  1.00  0.73           N  
ATOM  14655  CA  THR A 938     -44.142  10.903  -7.108  1.00  0.73           C  
ATOM  14656  C   THR A 938     -42.688  10.425  -7.186  1.00  0.73           C  
ATOM  14657  O   THR A 938     -41.832  11.108  -7.757  1.00  0.73           O  
ATOM  14658  CB  THR A 938     -44.324  11.818  -5.883  1.00  0.73           C  
ATOM  14659  OG1 THR A 938     -44.070  11.062  -4.676  1.00  0.73           O  
ATOM  14660  CG2 THR A 938     -45.724  12.388  -5.874  1.00  0.73           C  
ATOM  14661  H   THR A 938     -45.714   9.644  -6.270  1.00  0.73           H  
ATOM  14662  HA  THR A 938     -44.359  11.481  -8.007  1.00  0.73           H  
ATOM  14663  HB  THR A 938     -43.618  12.641  -5.933  1.00  0.73           H  
ATOM  14664  HG1 THR A 938     -43.135  10.811  -4.653  1.00  0.73           H  
ATOM  14665 1HG2 THR A 938     -45.853  13.037  -5.011  1.00  0.73           H  
ATOM  14666 2HG2 THR A 938     -45.882  12.963  -6.786  1.00  0.73           H  
ATOM  14667 3HG2 THR A 938     -46.442  11.577  -5.843  1.00  0.73           H  
ATOM  14668  N   SER A 939     -42.425   9.229  -6.656  1.00  0.73           N  
ATOM  14669  CA  SER A 939     -41.096   8.643  -6.708  1.00  0.73           C  
ATOM  14670  C   SER A 939     -40.723   8.203  -8.126  1.00  0.73           C  
ATOM  14671  O   SER A 939     -39.544   8.068  -8.438  1.00  0.73           O  
ATOM  14672  CB  SER A 939     -41.006   7.457  -5.776  1.00  0.73           C  
ATOM  14673  OG  SER A 939     -41.821   6.390  -6.229  1.00  0.73           O  
ATOM  14674  H   SER A 939     -43.177   8.730  -6.206  1.00  0.73           H  
ATOM  14675  HA  SER A 939     -40.378   9.394  -6.384  1.00  0.73           H  
ATOM  14676 1HB  SER A 939     -39.969   7.131  -5.724  1.00  0.73           H  
ATOM  14677 2HB  SER A 939     -41.308   7.757  -4.772  1.00  0.73           H  
ATOM  14678  HG  SER A 939     -41.817   6.452  -7.198  1.00  0.73           H  
ATOM  14679  N   ALA A 940     -41.715   7.999  -9.007  1.00  0.73           N  
ATOM  14680  CA  ALA A 940     -41.421   7.632 -10.388  1.00  0.73           C  
ATOM  14681  C   ALA A 940     -40.926   8.873 -11.082  1.00  0.73           C  
ATOM  14682  O   ALA A 940     -39.982   8.827 -11.869  1.00  0.73           O  
ATOM  14683  CB  ALA A 940     -42.637   7.068 -11.098  1.00  0.73           C  
ATOM  14684  H   ALA A 940     -42.682   8.154  -8.748  1.00  0.73           H  
ATOM  14685  HA  ALA A 940     -40.627   6.893 -10.401  1.00  0.73           H  
ATOM  14686 1HB  ALA A 940     -42.390   6.820 -12.122  1.00  0.73           H  
ATOM  14687 2HB  ALA A 940     -42.966   6.193 -10.603  1.00  0.73           H  
ATOM  14688 3HB  ALA A 940     -43.434   7.802 -11.098  1.00  0.73           H  
ATOM  14689  N   THR A 941     -41.560  10.005 -10.759  1.00  0.73           N  
ATOM  14690  CA  THR A 941     -41.154  11.273 -11.353  1.00  0.73           C  
ATOM  14691  C   THR A 941     -39.749  11.626 -10.896  1.00  0.73           C  
ATOM  14692  O   THR A 941     -38.887  11.972 -11.702  1.00  0.73           O  
ATOM  14693  CB  THR A 941     -42.100  12.423 -10.979  1.00  0.73           C  
ATOM  14694  OG1 THR A 941     -43.422  12.146 -11.469  1.00  0.73           O  
ATOM  14695  CG2 THR A 941     -41.580  13.723 -11.588  1.00  0.73           C  
ATOM  14696  H   THR A 941     -42.345   9.956 -10.105  1.00  0.73           H  
ATOM  14697  HA  THR A 941     -41.144  11.168 -12.437  1.00  0.73           H  
ATOM  14698  HB  THR A 941     -42.141  12.525  -9.896  1.00  0.73           H  
ATOM  14699  HG1 THR A 941     -43.753  11.344 -11.050  1.00  0.73           H  
ATOM  14700 1HG2 THR A 941     -42.246  14.542 -11.320  1.00  0.73           H  
ATOM  14701 2HG2 THR A 941     -40.580  13.926 -11.201  1.00  0.73           H  
ATOM  14702 3HG2 THR A 941     -41.538  13.629 -12.672  1.00  0.73           H  
ATOM  14703  N   PHE A 942     -39.502  11.503  -9.597  1.00  0.73           N  
ATOM  14704  CA  PHE A 942     -38.176  11.808  -9.097  1.00  0.73           C  
ATOM  14705  C   PHE A 942     -37.142  10.877  -9.727  1.00  0.73           C  
ATOM  14706  O   PHE A 942     -36.093  11.332 -10.184  1.00  0.73           O  
ATOM  14707  CB  PHE A 942     -38.121  11.763  -7.578  1.00  0.73           C  
ATOM  14708  CG  PHE A 942     -36.769  12.075  -7.056  1.00  0.73           C  
ATOM  14709  CD1 PHE A 942     -36.282  13.373  -7.157  1.00  0.73           C  
ATOM  14710  CD2 PHE A 942     -35.988  11.117  -6.442  1.00  0.73           C  
ATOM  14711  CE1 PHE A 942     -35.041  13.697  -6.687  1.00  0.73           C  
ATOM  14712  CE2 PHE A 942     -34.747  11.454  -5.963  1.00  0.73           C  
ATOM  14713  CZ  PHE A 942     -34.279  12.733  -6.101  1.00  0.73           C  
ATOM  14714  H   PHE A 942     -40.249  11.226  -8.960  1.00  0.73           H  
ATOM  14715  HA  PHE A 942     -37.928  12.828  -9.395  1.00  0.73           H  
ATOM  14716 1HB  PHE A 942     -38.833  12.474  -7.157  1.00  0.73           H  
ATOM  14717 2HB  PHE A 942     -38.402  10.767  -7.237  1.00  0.73           H  
ATOM  14718  HD1 PHE A 942     -36.897  14.136  -7.639  1.00  0.73           H  
ATOM  14719  HD2 PHE A 942     -36.364  10.097  -6.344  1.00  0.73           H  
ATOM  14720  HE1 PHE A 942     -34.664  14.720  -6.786  1.00  0.73           H  
ATOM  14721  HE2 PHE A 942     -34.124  10.712  -5.481  1.00  0.73           H  
ATOM  14722  HZ  PHE A 942     -33.294  12.974  -5.733  1.00  0.73           H  
ATOM  14723  N   TYR A 943     -37.425   9.571  -9.742  1.00  0.73           N  
ATOM  14724  CA  TYR A 943     -36.493   8.596 -10.287  1.00  0.73           C  
ATOM  14725  C   TYR A 943     -36.223   8.939 -11.760  1.00  0.73           C  
ATOM  14726  O   TYR A 943     -35.072   8.919 -12.203  1.00  0.73           O  
ATOM  14727  CB  TYR A 943     -37.041   7.188 -10.076  1.00  0.73           C  
ATOM  14728  CG  TYR A 943     -36.084   6.067 -10.277  1.00  0.73           C  
ATOM  14729  CD1 TYR A 943     -35.189   5.834  -9.248  1.00  0.73           C  
ATOM  14730  CD2 TYR A 943     -36.095   5.247 -11.394  1.00  0.73           C  
ATOM  14731  CE1 TYR A 943     -34.297   4.820  -9.321  1.00  0.73           C  
ATOM  14732  CE2 TYR A 943     -35.186   4.198 -11.463  1.00  0.73           C  
ATOM  14733  CZ  TYR A 943     -34.284   4.001 -10.424  1.00  0.73           C  
ATOM  14734  OH  TYR A 943     -33.368   2.996 -10.469  1.00  0.73           O  
ATOM  14735  H   TYR A 943     -38.298   9.222  -9.352  1.00  0.73           H  
ATOM  14736  HA  TYR A 943     -35.558   8.681  -9.752  1.00  0.73           H  
ATOM  14737 1HB  TYR A 943     -37.403   7.110  -9.056  1.00  0.73           H  
ATOM  14738 2HB  TYR A 943     -37.897   7.030 -10.734  1.00  0.73           H  
ATOM  14739  HD1 TYR A 943     -35.200   6.479  -8.368  1.00  0.73           H  
ATOM  14740  HD2 TYR A 943     -36.803   5.418 -12.200  1.00  0.73           H  
ATOM  14741  HE1 TYR A 943     -33.596   4.655  -8.504  1.00  0.73           H  
ATOM  14742  HE2 TYR A 943     -35.173   3.535 -12.331  1.00  0.73           H  
ATOM  14743  HH  TYR A 943     -33.565   2.401 -11.206  1.00  0.73           H  
ATOM  14744  N   GLN A 944     -37.275   9.289 -12.516  1.00  0.73           N  
ATOM  14745  CA  GLN A 944     -37.111   9.692 -13.907  1.00  0.73           C  
ATOM  14746  C   GLN A 944     -36.086  10.803 -14.034  1.00  0.73           C  
ATOM  14747  O   GLN A 944     -35.176  10.741 -14.869  1.00  0.73           O  
ATOM  14748  CB  GLN A 944     -38.416  10.259 -14.488  1.00  0.73           C  
ATOM  14749  CG  GLN A 944     -38.280  10.726 -15.910  1.00  0.73           C  
ATOM  14750  CD  GLN A 944     -39.493  11.525 -16.432  1.00  0.73           C  
ATOM  14751  OE1 GLN A 944     -39.317  12.662 -16.916  1.00  0.73           O  
ATOM  14752  NE2 GLN A 944     -40.697  10.977 -16.328  1.00  0.73           N  
ATOM  14753  H   GLN A 944     -38.215   9.269 -12.127  1.00  0.73           H  
ATOM  14754  HA  GLN A 944     -36.776   8.838 -14.477  1.00  0.73           H  
ATOM  14755 1HB  GLN A 944     -39.198   9.505 -14.441  1.00  0.73           H  
ATOM  14756 2HB  GLN A 944     -38.745  11.097 -13.912  1.00  0.73           H  
ATOM  14757 1HG  GLN A 944     -37.416  11.363 -15.941  1.00  0.73           H  
ATOM  14758 2HG  GLN A 944     -38.125   9.869 -16.554  1.00  0.73           H  
ATOM  14759 1HE2 GLN A 944     -41.503  11.470 -16.654  1.00  0.73           H  
ATOM  14760 2HE2 GLN A 944     -40.800  10.068 -15.924  1.00  0.73           H  
ATOM  14761  N   GLN A 945     -36.236  11.824 -13.188  1.00  0.73           N  
ATOM  14762  CA  GLN A 945     -35.359  12.978 -13.221  1.00  0.73           C  
ATOM  14763  C   GLN A 945     -33.932  12.565 -12.889  1.00  0.73           C  
ATOM  14764  O   GLN A 945     -32.987  12.998 -13.551  1.00  0.73           O  
ATOM  14765  CB  GLN A 945     -35.864  14.027 -12.228  1.00  0.73           C  
ATOM  14766  CG  GLN A 945     -37.180  14.665 -12.632  1.00  0.73           C  
ATOM  14767  CD  GLN A 945     -37.766  15.545 -11.541  1.00  0.73           C  
ATOM  14768  OE1 GLN A 945     -37.394  15.452 -10.365  1.00  0.73           O  
ATOM  14769  NE2 GLN A 945     -38.703  16.403 -11.926  1.00  0.73           N  
ATOM  14770  H   GLN A 945     -37.011  11.806 -12.520  1.00  0.73           H  
ATOM  14771  HA  GLN A 945     -35.374  13.398 -14.224  1.00  0.73           H  
ATOM  14772 1HB  GLN A 945     -35.991  13.577 -11.248  1.00  0.73           H  
ATOM  14773 2HB  GLN A 945     -35.124  14.818 -12.134  1.00  0.73           H  
ATOM  14774 1HG  GLN A 945     -37.006  15.282 -13.510  1.00  0.73           H  
ATOM  14775 2HG  GLN A 945     -37.894  13.884 -12.870  1.00  0.73           H  
ATOM  14776 1HE2 GLN A 945     -39.135  17.008 -11.258  1.00  0.73           H  
ATOM  14777 2HE2 GLN A 945     -38.979  16.442 -12.887  1.00  0.73           H  
ATOM  14778  N   LEU A 946     -33.772  11.641 -11.937  1.00  0.74           N  
ATOM  14779  CA  LEU A 946     -32.433  11.203 -11.567  1.00  0.74           C  
ATOM  14780  C   LEU A 946     -31.728  10.557 -12.729  1.00  0.74           C  
ATOM  14781  O   LEU A 946     -30.530  10.761 -12.955  1.00  0.74           O  
ATOM  14782  CB  LEU A 946     -32.466  10.124 -10.486  1.00  0.74           C  
ATOM  14783  CG  LEU A 946     -32.920  10.519  -9.167  1.00  0.74           C  
ATOM  14784  CD1 LEU A 946     -32.956   9.276  -8.265  1.00  0.74           C  
ATOM  14785  CD2 LEU A 946     -32.031  11.559  -8.753  1.00  0.74           C  
ATOM  14786  H   LEU A 946     -34.586  11.297 -11.425  1.00  0.74           H  
ATOM  14787  HA  LEU A 946     -31.861  12.066 -11.236  1.00  0.74           H  
ATOM  14788 1HB  LEU A 946     -33.098   9.314 -10.820  1.00  0.74           H  
ATOM  14789 2HB  LEU A 946     -31.458   9.734 -10.374  1.00  0.74           H  
ATOM  14790  HG  LEU A 946     -33.923  10.916  -9.198  1.00  0.74           H  
ATOM  14791 1HD1 LEU A 946     -33.266   9.537  -7.278  1.00  0.74           H  
ATOM  14792 2HD1 LEU A 946     -33.633   8.546  -8.665  1.00  0.74           H  
ATOM  14793 3HD1 LEU A 946     -31.980   8.854  -8.232  1.00  0.74           H  
ATOM  14794 1HD2 LEU A 946     -32.284  11.925  -7.777  1.00  0.74           H  
ATOM  14795 2HD2 LEU A 946     -31.032  11.188  -8.769  1.00  0.74           H  
ATOM  14796 3HD2 LEU A 946     -32.119  12.327  -9.469  1.00  0.74           H  
ATOM  14797  N   ILE A 947     -32.469   9.784 -13.499  1.00  0.76           N  
ATOM  14798  CA  ILE A 947     -31.838   9.104 -14.597  1.00  0.76           C  
ATOM  14799  C   ILE A 947     -31.502  10.079 -15.716  1.00  0.76           C  
ATOM  14800  O   ILE A 947     -30.375  10.096 -16.213  1.00  0.76           O  
ATOM  14801  CB  ILE A 947     -32.709   7.967 -15.115  1.00  0.76           C  
ATOM  14802  CG1 ILE A 947     -32.861   6.924 -14.047  1.00  0.76           C  
ATOM  14803  CG2 ILE A 947     -32.034   7.330 -16.290  1.00  0.76           C  
ATOM  14804  CD1 ILE A 947     -33.866   5.874 -14.385  1.00  0.76           C  
ATOM  14805  H   ILE A 947     -33.459   9.635 -13.281  1.00  0.76           H  
ATOM  14806  HA  ILE A 947     -30.907   8.667 -14.239  1.00  0.76           H  
ATOM  14807  HB  ILE A 947     -33.707   8.334 -15.391  1.00  0.76           H  
ATOM  14808 1HG1 ILE A 947     -31.926   6.482 -13.896  1.00  0.76           H  
ATOM  14809 2HG1 ILE A 947     -33.168   7.401 -13.113  1.00  0.76           H  
ATOM  14810 1HG2 ILE A 947     -32.633   6.508 -16.616  1.00  0.76           H  
ATOM  14811 2HG2 ILE A 947     -31.922   8.052 -17.093  1.00  0.76           H  
ATOM  14812 3HG2 ILE A 947     -31.059   6.963 -15.998  1.00  0.76           H  
ATOM  14813 1HD1 ILE A 947     -33.900   5.163 -13.594  1.00  0.76           H  
ATOM  14814 2HD1 ILE A 947     -34.845   6.332 -14.514  1.00  0.76           H  
ATOM  14815 3HD1 ILE A 947     -33.573   5.381 -15.299  1.00  0.76           H  
ATOM  14816  N   LYS A 948     -32.458  10.937 -16.076  1.00  0.78           N  
ATOM  14817  CA  LYS A 948     -32.266  11.886 -17.172  1.00  0.78           C  
ATOM  14818  C   LYS A 948     -31.100  12.849 -16.944  1.00  0.78           C  
ATOM  14819  O   LYS A 948     -30.351  13.145 -17.876  1.00  0.78           O  
ATOM  14820  CB  LYS A 948     -33.553  12.674 -17.400  1.00  0.78           C  
ATOM  14821  CG  LYS A 948     -34.666  11.858 -18.056  1.00  0.78           C  
ATOM  14822  CD  LYS A 948     -35.988  12.609 -18.062  1.00  0.78           C  
ATOM  14823  CE  LYS A 948     -35.994  13.785 -19.006  1.00  0.78           C  
ATOM  14824  NZ  LYS A 948     -37.337  14.442 -19.040  1.00  0.78           N  
ATOM  14825  H   LYS A 948     -33.362  10.904 -15.599  1.00  0.78           H  
ATOM  14826  HA  LYS A 948     -32.049  11.315 -18.075  1.00  0.78           H  
ATOM  14827 1HB  LYS A 948     -33.925  13.036 -16.437  1.00  0.78           H  
ATOM  14828 2HB  LYS A 948     -33.346  13.545 -18.020  1.00  0.78           H  
ATOM  14829 1HG  LYS A 948     -34.387  11.615 -19.080  1.00  0.78           H  
ATOM  14830 2HG  LYS A 948     -34.795  10.924 -17.500  1.00  0.78           H  
ATOM  14831 1HD  LYS A 948     -36.793  11.926 -18.340  1.00  0.78           H  
ATOM  14832 2HD  LYS A 948     -36.183  12.985 -17.058  1.00  0.78           H  
ATOM  14833 1HE  LYS A 948     -35.250  14.511 -18.680  1.00  0.78           H  
ATOM  14834 2HE  LYS A 948     -35.740  13.443 -20.009  1.00  0.78           H  
ATOM  14835 1HZ  LYS A 948     -37.317  15.223 -19.676  1.00  0.78           H  
ATOM  14836 2HZ  LYS A 948     -38.034  13.772 -19.350  1.00  0.78           H  
ATOM  14837 3HZ  LYS A 948     -37.580  14.769 -18.113  1.00  0.78           H  
ATOM  14838  N   ASP A 949     -30.909  13.296 -15.701  1.00  0.82           N  
ATOM  14839  CA  ASP A 949     -29.810  14.203 -15.380  1.00  0.82           C  
ATOM  14840  C   ASP A 949     -28.580  13.468 -14.845  1.00  0.82           C  
ATOM  14841  O   ASP A 949     -27.608  14.101 -14.425  1.00  0.82           O  
ATOM  14842  CB  ASP A 949     -30.256  15.257 -14.361  1.00  0.82           C  
ATOM  14843  CG  ASP A 949     -31.279  16.269 -14.931  1.00  0.82           C  
ATOM  14844  OD1 ASP A 949     -31.105  16.700 -16.050  1.00  0.82           O  
ATOM  14845  OD2 ASP A 949     -32.216  16.593 -14.241  1.00  0.82           O  
ATOM  14846  H   ASP A 949     -31.563  13.032 -14.960  1.00  0.82           H  
ATOM  14847  HA  ASP A 949     -29.518  14.719 -16.294  1.00  0.82           H  
ATOM  14848 1HB  ASP A 949     -30.709  14.751 -13.498  1.00  0.82           H  
ATOM  14849 2HB  ASP A 949     -29.387  15.802 -13.998  1.00  0.82           H  
ATOM  14850  N   ARG A 950     -28.628  12.135 -14.835  1.00  0.90           N  
ATOM  14851  CA  ARG A 950     -27.562  11.299 -14.313  1.00  0.90           C  
ATOM  14852  C   ARG A 950     -27.125  11.709 -12.909  1.00  0.90           C  
ATOM  14853  O   ARG A 950     -25.932  11.817 -12.644  1.00  0.90           O  
ATOM  14854  CB  ARG A 950     -26.361  11.323 -15.246  1.00  0.90           C  
ATOM  14855  CG  ARG A 950     -26.630  10.784 -16.632  1.00  0.90           C  
ATOM  14856  CD  ARG A 950     -25.395  10.768 -17.464  1.00  0.90           C  
ATOM  14857  NE  ARG A 950     -25.660  10.280 -18.810  1.00  0.90           N  
ATOM  14858  CZ  ARG A 950     -24.753  10.250 -19.808  1.00  0.90           C  
ATOM  14859  NH1 ARG A 950     -23.529  10.683 -19.599  1.00  0.90           N  
ATOM  14860  NH2 ARG A 950     -25.096   9.788 -20.998  1.00  0.90           N  
ATOM  14861  H   ARG A 950     -29.429  11.648 -15.229  1.00  0.90           H  
ATOM  14862  HA  ARG A 950     -27.943  10.281 -14.272  1.00  0.90           H  
ATOM  14863 1HB  ARG A 950     -26.001  12.340 -15.359  1.00  0.90           H  
ATOM  14864 2HB  ARG A 950     -25.549  10.737 -14.813  1.00  0.90           H  
ATOM  14865 1HG  ARG A 950     -27.018   9.768 -16.554  1.00  0.90           H  
ATOM  14866 2HG  ARG A 950     -27.375  11.415 -17.125  1.00  0.90           H  
ATOM  14867 1HD  ARG A 950     -24.991  11.778 -17.538  1.00  0.90           H  
ATOM  14868 2HD  ARG A 950     -24.648  10.113 -17.000  1.00  0.90           H  
ATOM  14869  HE  ARG A 950     -26.596   9.944 -19.008  1.00  0.90           H  
ATOM  14870 1HH1 ARG A 950     -23.270  11.039 -18.686  1.00  0.90           H  
ATOM  14871 2HH1 ARG A 950     -22.854  10.666 -20.349  1.00  0.90           H  
ATOM  14872 1HH2 ARG A 950     -26.037   9.457 -21.159  1.00  0.90           H  
ATOM  14873 2HH2 ARG A 950     -24.418   9.764 -21.745  1.00  0.90           H  
ATOM  14874  N   GLY A 951     -28.067  11.939 -11.997  1.00  1.05           N  
ATOM  14875  CA  GLY A 951     -27.691  12.366 -10.645  1.00  1.05           C  
ATOM  14876  C   GLY A 951     -28.765  13.212  -9.973  1.00  1.05           C  
ATOM  14877  O   GLY A 951     -29.873  13.342 -10.478  1.00  1.05           O  
ATOM  14878  H   GLY A 951     -29.043  11.789 -12.256  1.00  1.05           H  
ATOM  14879 1HA  GLY A 951     -27.490  11.490 -10.032  1.00  1.05           H  
ATOM  14880 2HA  GLY A 951     -26.763  12.936 -10.688  1.00  1.05           H  
ATOM  14881  N   PHE A 952     -28.445  13.754  -8.801  1.00  1.31           N  
ATOM  14882  CA  PHE A 952     -29.402  14.525  -8.005  1.00  1.31           C  
ATOM  14883  C   PHE A 952     -29.714  15.933  -8.589  1.00  1.31           C  
ATOM  14884  O   PHE A 952     -28.830  16.784  -8.613  1.00  1.31           O  
ATOM  14885  CB  PHE A 952     -28.853  14.634  -6.582  1.00  1.31           C  
ATOM  14886  CG  PHE A 952     -29.742  15.336  -5.634  1.00  1.31           C  
ATOM  14887  CD1 PHE A 952     -31.018  14.899  -5.450  1.00  1.31           C  
ATOM  14888  CD2 PHE A 952     -29.298  16.406  -4.899  1.00  1.31           C  
ATOM  14889  CE1 PHE A 952     -31.849  15.525  -4.578  1.00  1.31           C  
ATOM  14890  CE2 PHE A 952     -30.134  17.027  -4.006  1.00  1.31           C  
ATOM  14891  CZ  PHE A 952     -31.407  16.581  -3.852  1.00  1.31           C  
ATOM  14892  H   PHE A 952     -27.503  13.628  -8.447  1.00  1.31           H  
ATOM  14893  HA  PHE A 952     -30.300  13.925  -7.938  1.00  1.31           H  
ATOM  14894 1HB  PHE A 952     -28.656  13.637  -6.185  1.00  1.31           H  
ATOM  14895 2HB  PHE A 952     -27.897  15.158  -6.602  1.00  1.31           H  
ATOM  14896  HD1 PHE A 952     -31.366  14.045  -6.024  1.00  1.31           H  
ATOM  14897  HD2 PHE A 952     -28.273  16.748  -5.024  1.00  1.31           H  
ATOM  14898  HE1 PHE A 952     -32.857  15.184  -4.464  1.00  1.31           H  
ATOM  14899  HE2 PHE A 952     -29.784  17.869  -3.416  1.00  1.31           H  
ATOM  14900  HZ  PHE A 952     -32.064  17.066  -3.149  1.00  1.31           H  
ATOM  14901  N   PRO A 953     -30.974  16.223  -9.010  1.00  1.72           N  
ATOM  14902  CA  PRO A 953     -31.448  17.445  -9.646  1.00  1.72           C  
ATOM  14903  C   PRO A 953     -31.905  18.551  -8.709  1.00  1.72           C  
ATOM  14904  O   PRO A 953     -32.543  19.492  -9.178  1.00  1.72           O  
ATOM  14905  CB  PRO A 953     -32.659  16.941 -10.420  1.00  1.72           C  
ATOM  14906  CG  PRO A 953     -33.235  15.890  -9.522  1.00  1.72           C  
ATOM  14907  CD  PRO A 953     -32.044  15.217  -8.905  1.00  1.72           C  
ATOM  14908  HA  PRO A 953     -30.673  17.818 -10.329  1.00  1.72           H  
ATOM  14909 1HB  PRO A 953     -33.357  17.769 -10.609  1.00  1.72           H  
ATOM  14910 2HB  PRO A 953     -32.347  16.548 -11.409  1.00  1.72           H  
ATOM  14911 1HG  PRO A 953     -33.883  16.359  -8.761  1.00  1.72           H  
ATOM  14912 2HG  PRO A 953     -33.867  15.195 -10.092  1.00  1.72           H  
ATOM  14913 1HD  PRO A 953     -32.284  14.957  -7.885  1.00  1.72           H  
ATOM  14914 2HD  PRO A 953     -31.807  14.390  -9.521  1.00  1.72           H  
ATOM  14915  N   LYS A 954     -31.630  18.406  -7.411  1.00  2.34           N  
ATOM  14916  CA  LYS A 954     -32.131  19.254  -6.318  1.00  2.34           C  
ATOM  14917  C   LYS A 954     -33.425  18.609  -5.788  1.00  2.34           C  
ATOM  14918  O   LYS A 954     -34.027  17.801  -6.495  1.00  2.34           O  
ATOM  14919  CB  LYS A 954     -32.383  20.722  -6.755  1.00  2.34           C  
ATOM  14920  CG  LYS A 954     -31.139  21.510  -7.186  1.00  2.34           C  
ATOM  14921  CD  LYS A 954     -31.512  22.927  -7.549  1.00  2.34           C  
ATOM  14922  CE  LYS A 954     -32.275  22.954  -8.869  1.00  2.34           C  
ATOM  14923  NZ  LYS A 954     -32.542  24.341  -9.334  1.00  2.34           N  
ATOM  14924  H   LYS A 954     -31.046  17.625  -7.146  1.00  2.34           H  
ATOM  14925  HA  LYS A 954     -31.385  19.248  -5.544  1.00  2.34           H  
ATOM  14926 1HB  LYS A 954     -33.188  20.814  -7.468  1.00  2.34           H  
ATOM  14927 2HB  LYS A 954     -32.727  21.279  -5.915  1.00  2.34           H  
ATOM  14928 1HG  LYS A 954     -30.430  21.549  -6.369  1.00  2.34           H  
ATOM  14929 2HG  LYS A 954     -30.656  21.040  -8.040  1.00  2.34           H  
ATOM  14930 1HD  LYS A 954     -32.142  23.350  -6.765  1.00  2.34           H  
ATOM  14931 2HD  LYS A 954     -30.613  23.533  -7.641  1.00  2.34           H  
ATOM  14932 1HE  LYS A 954     -31.692  22.431  -9.626  1.00  2.34           H  
ATOM  14933 2HE  LYS A 954     -33.226  22.435  -8.739  1.00  2.34           H  
ATOM  14934 1HZ  LYS A 954     -33.048  24.305 -10.207  1.00  2.34           H  
ATOM  14935 2HZ  LYS A 954     -33.094  24.828  -8.643  1.00  2.34           H  
ATOM  14936 3HZ  LYS A 954     -31.667  24.825  -9.470  1.00  2.34           H  
ATOM  14937  N   PRO A 955     -33.829  18.857  -4.524  1.00  3.19           N  
ATOM  14938  CA  PRO A 955     -34.994  18.264  -3.880  1.00  3.19           C  
ATOM  14939  C   PRO A 955     -36.344  18.401  -4.573  1.00  3.19           C  
ATOM  14940  O   PRO A 955     -36.789  19.511  -4.908  1.00  3.19           O  
ATOM  14941  CB  PRO A 955     -35.040  19.011  -2.546  1.00  3.19           C  
ATOM  14942  CG  PRO A 955     -33.628  19.459  -2.285  1.00  3.19           C  
ATOM  14943  CD  PRO A 955     -33.083  19.807  -3.632  1.00  3.19           C  
ATOM  14944  HA  PRO A 955     -34.772  17.192  -3.717  1.00  3.19           H  
ATOM  14945 1HB  PRO A 955     -35.736  19.865  -2.631  1.00  3.19           H  
ATOM  14946 2HB  PRO A 955     -35.438  18.367  -1.762  1.00  3.19           H  
ATOM  14947 1HG  PRO A 955     -33.629  20.318  -1.597  1.00  3.19           H  
ATOM  14948 2HG  PRO A 955     -33.059  18.663  -1.782  1.00  3.19           H  
ATOM  14949 1HD  PRO A 955     -33.329  20.848  -3.855  1.00  3.19           H  
ATOM  14950 2HD  PRO A 955     -32.009  19.628  -3.599  1.00  3.19           H  
ATOM  14951  N   ALA A 956     -37.100  17.302  -4.598  1.00  4.24           N  
ATOM  14952  CA  ALA A 956     -38.450  17.301  -5.163  1.00  4.24           C  
ATOM  14953  C   ALA A 956     -39.422  17.907  -4.158  1.00  4.24           C  
ATOM  14954  O   ALA A 956     -40.567  18.225  -4.482  1.00  4.24           O  
ATOM  14955  CB  ALA A 956     -38.883  15.897  -5.527  1.00  4.24           C  
ATOM  14956  H   ALA A 956     -36.705  16.426  -4.285  1.00  4.24           H  
ATOM  14957  HA  ALA A 956     -38.447  17.922  -6.060  1.00  4.24           H  
ATOM  14958 1HB  ALA A 956     -39.882  15.919  -5.956  1.00  4.24           H  
ATOM  14959 2HB  ALA A 956     -38.190  15.478  -6.246  1.00  4.24           H  
ATOM  14960 3HB  ALA A 956     -38.890  15.302  -4.643  1.00  4.24           H  
ATOM  14961  N   SER A 957     -38.929  18.110  -2.935  1.00  5.37           N  
ATOM  14962  CA  SER A 957     -39.694  18.682  -1.833  1.00  5.37           C  
ATOM  14963  C   SER A 957     -40.087  20.122  -2.148  1.00  5.37           C  
ATOM  14964  O   SER A 957     -41.035  20.664  -1.570  1.00  5.37           O  
ATOM  14965  CB  SER A 957     -38.898  18.617  -0.541  1.00  5.37           C  
ATOM  14966  OG  SER A 957     -37.771  19.447  -0.592  1.00  5.37           O  
ATOM  14967  H   SER A 957     -37.976  17.838  -2.767  1.00  5.37           H  
ATOM  14968  HA  SER A 957     -40.606  18.096  -1.706  1.00  5.37           H  
ATOM  14969 1HB  SER A 957     -39.537  18.921   0.288  1.00  5.37           H  
ATOM  14970 2HB  SER A 957     -38.589  17.589  -0.355  1.00  5.37           H  
ATOM  14971  HG  SER A 957     -38.099  20.320  -0.830  1.00  5.37           H  
ATOM  14972  N   SER A 958     -39.406  20.725  -3.128  1.00  6.44           N  
ATOM  14973  CA  SER A 958     -39.710  22.077  -3.561  1.00  6.44           C  
ATOM  14974  C   SER A 958     -41.134  22.192  -4.137  1.00  6.44           C  
ATOM  14975  O   SER A 958     -41.662  23.301  -4.278  1.00  6.44           O  
ATOM  14976  CB  SER A 958     -38.662  22.534  -4.560  1.00  6.44           C  
ATOM  14977  OG  SER A 958     -38.684  21.755  -5.724  1.00  6.44           O  
ATOM  14978  H   SER A 958     -38.638  20.236  -3.596  1.00  6.44           H  
ATOM  14979  HA  SER A 958     -39.649  22.731  -2.691  1.00  6.44           H  
ATOM  14980 1HB  SER A 958     -38.851  23.573  -4.818  1.00  6.44           H  
ATOM  14981 2HB  SER A 958     -37.672  22.482  -4.106  1.00  6.44           H  
ATOM  14982  HG  SER A 958     -38.136  20.963  -5.525  1.00  6.44           H  
ATOM  14983  N   ARG A 959     -41.748  21.050  -4.481  1.00  7.36           N  
ATOM  14984  CA  ARG A 959     -43.108  21.000  -4.996  1.00  7.36           C  
ATOM  14985  C   ARG A 959     -43.936  19.987  -4.195  1.00  7.36           C  
ATOM  14986  O   ARG A 959     -44.834  19.334  -4.733  1.00  7.36           O  
ATOM  14987  CB  ARG A 959     -43.115  20.655  -6.476  1.00  7.36           C  
ATOM  14988  CG  ARG A 959     -42.481  21.726  -7.360  1.00  7.36           C  
ATOM  14989  CD  ARG A 959     -43.302  22.976  -7.350  1.00  7.36           C  
ATOM  14990  NE  ARG A 959     -42.758  24.005  -8.215  1.00  7.36           N  
ATOM  14991  CZ  ARG A 959     -41.847  24.938  -7.844  1.00  7.36           C  
ATOM  14992  NH1 ARG A 959     -41.370  24.987  -6.611  1.00  7.36           N  
ATOM  14993  NH2 ARG A 959     -41.429  25.823  -8.735  1.00  7.36           N  
ATOM  14994  H   ARG A 959     -41.253  20.163  -4.373  1.00  7.36           H  
ATOM  14995  HA  ARG A 959     -43.561  21.984  -4.876  1.00  7.36           H  
ATOM  14996 1HB  ARG A 959     -42.569  19.724  -6.632  1.00  7.36           H  
ATOM  14997 2HB  ARG A 959     -44.140  20.499  -6.814  1.00  7.36           H  
ATOM  14998 1HG  ARG A 959     -41.479  21.961  -7.004  1.00  7.36           H  
ATOM  14999 2HG  ARG A 959     -42.422  21.362  -8.386  1.00  7.36           H  
ATOM  15000 1HD  ARG A 959     -44.313  22.750  -7.684  1.00  7.36           H  
ATOM  15001 2HD  ARG A 959     -43.339  23.372  -6.336  1.00  7.36           H  
ATOM  15002  HE  ARG A 959     -43.082  24.025  -9.171  1.00  7.36           H  
ATOM  15003 1HH1 ARG A 959     -41.671  24.316  -5.887  1.00  7.36           H  
ATOM  15004 2HH1 ARG A 959     -40.696  25.692  -6.364  1.00  7.36           H  
ATOM  15005 1HH2 ARG A 959     -41.788  25.797  -9.679  1.00  7.36           H  
ATOM  15006 2HH2 ARG A 959     -40.753  26.523  -8.469  1.00  7.36           H  
ATOM  15007  N   ARG A 960     -43.632  19.871  -2.897  1.00  8.16           N  
ATOM  15008  CA  ARG A 960     -44.296  18.922  -2.002  1.00  8.16           C  
ATOM  15009  C   ARG A 960     -45.814  19.072  -1.989  1.00  8.16           C  
ATOM  15010  O   ARG A 960     -46.351  20.178  -1.867  1.00  8.16           O  
ATOM  15011  CB  ARG A 960     -43.806  19.105  -0.571  1.00  8.16           C  
ATOM  15012  CG  ARG A 960     -44.249  18.032   0.408  1.00  8.16           C  
ATOM  15013  CD  ARG A 960     -43.699  18.264   1.772  1.00  8.16           C  
ATOM  15014  NE  ARG A 960     -43.881  17.106   2.604  1.00  8.16           N  
ATOM  15015  CZ  ARG A 960     -43.772  17.052   3.935  1.00  8.16           C  
ATOM  15016  NH1 ARG A 960     -43.534  18.130   4.652  1.00  8.16           N  
ATOM  15017  NH2 ARG A 960     -43.912  15.874   4.494  1.00  8.16           N  
ATOM  15018  H   ARG A 960     -42.866  20.426  -2.514  1.00  8.16           H  
ATOM  15019  HA  ARG A 960     -44.048  17.913  -2.333  1.00  8.16           H  
ATOM  15020 1HB  ARG A 960     -42.724  19.114  -0.556  1.00  8.16           H  
ATOM  15021 2HB  ARG A 960     -44.145  20.064  -0.187  1.00  8.16           H  
ATOM  15022 1HG  ARG A 960     -45.339  18.026   0.485  1.00  8.16           H  
ATOM  15023 2HG  ARG A 960     -43.907  17.048   0.067  1.00  8.16           H  
ATOM  15024 1HD  ARG A 960     -42.632  18.472   1.708  1.00  8.16           H  
ATOM  15025 2HD  ARG A 960     -44.212  19.106   2.239  1.00  8.16           H  
ATOM  15026  HE  ARG A 960     -44.059  16.204   2.133  1.00  8.16           H  
ATOM  15027 1HH1 ARG A 960     -43.434  19.024   4.196  1.00  8.16           H  
ATOM  15028 2HH1 ARG A 960     -43.461  18.062   5.655  1.00  8.16           H  
ATOM  15029 1HH2 ARG A 960     -44.074  15.074   3.862  1.00  8.16           H  
ATOM  15030 2HH2 ARG A 960     -43.840  15.755   5.487  1.00  8.16           H  
ATOM  15031  N   VAL A 961     -46.493  17.935  -2.093  1.00  8.89           N  
ATOM  15032  CA  VAL A 961     -47.945  17.848  -2.089  1.00  8.89           C  
ATOM  15033  C   VAL A 961     -48.507  17.799  -0.665  1.00  8.89           C  
ATOM  15034  O   VAL A 961     -48.083  16.984   0.148  1.00  8.89           O  
ATOM  15035  CB  VAL A 961     -48.363  16.599  -2.880  1.00  8.89           C  
ATOM  15036  CG1 VAL A 961     -49.843  16.410  -2.832  1.00  8.89           C  
ATOM  15037  CG2 VAL A 961     -47.889  16.741  -4.313  1.00  8.89           C  
ATOM  15038  H   VAL A 961     -45.964  17.080  -2.191  1.00  8.89           H  
ATOM  15039  HA  VAL A 961     -48.343  18.730  -2.593  1.00  8.89           H  
ATOM  15040  HB  VAL A 961     -47.908  15.739  -2.441  1.00  8.89           H  
ATOM  15041 1HG1 VAL A 961     -50.110  15.514  -3.393  1.00  8.89           H  
ATOM  15042 2HG1 VAL A 961     -50.154  16.294  -1.805  1.00  8.89           H  
ATOM  15043 3HG1 VAL A 961     -50.322  17.275  -3.276  1.00  8.89           H  
ATOM  15044 1HG2 VAL A 961     -48.166  15.851  -4.877  1.00  8.89           H  
ATOM  15045 2HG2 VAL A 961     -48.353  17.618  -4.764  1.00  8.89           H  
ATOM  15046 3HG2 VAL A 961     -46.802  16.859  -4.329  1.00  8.89           H  
ATOM  15047  N   ARG A 962     -49.464  18.682  -0.369  1.00  9.64           N  
ATOM  15048  CA  ARG A 962     -50.065  18.792   0.967  1.00  9.64           C  
ATOM  15049  C   ARG A 962     -51.554  18.410   1.008  1.00  9.64           C  
ATOM  15050  O   ARG A 962     -52.282  18.777   1.937  1.00  9.64           O  
ATOM  15051  CB  ARG A 962     -49.877  20.206   1.497  1.00  9.64           C  
ATOM  15052  CG  ARG A 962     -48.416  20.580   1.792  1.00  9.64           C  
ATOM  15053  CD  ARG A 962     -48.259  22.028   2.112  1.00  9.64           C  
ATOM  15054  NE  ARG A 962     -46.896  22.357   2.521  1.00  9.64           N  
ATOM  15055  CZ  ARG A 962     -45.856  22.513   1.673  1.00  9.64           C  
ATOM  15056  NH1 ARG A 962     -46.032  22.359   0.380  1.00  9.64           N  
ATOM  15057  NH2 ARG A 962     -44.657  22.821   2.142  1.00  9.64           N  
ATOM  15058  H   ARG A 962     -49.763  19.324  -1.089  1.00  9.64           H  
ATOM  15059  HA  ARG A 962     -49.528  18.117   1.633  1.00  9.64           H  
ATOM  15060 1HB  ARG A 962     -50.263  20.921   0.773  1.00  9.64           H  
ATOM  15061 2HB  ARG A 962     -50.446  20.329   2.420  1.00  9.64           H  
ATOM  15062 1HG  ARG A 962     -48.055  19.996   2.639  1.00  9.64           H  
ATOM  15063 2HG  ARG A 962     -47.800  20.360   0.915  1.00  9.64           H  
ATOM  15064 1HD  ARG A 962     -48.502  22.621   1.230  1.00  9.64           H  
ATOM  15065 2HD  ARG A 962     -48.933  22.295   2.925  1.00  9.64           H  
ATOM  15066  HE  ARG A 962     -46.721  22.486   3.509  1.00  9.64           H  
ATOM  15067 1HH1 ARG A 962     -46.946  22.120   0.014  1.00  9.64           H  
ATOM  15068 2HH1 ARG A 962     -45.257  22.470  -0.257  1.00  9.64           H  
ATOM  15069 1HH2 ARG A 962     -44.519  22.942   3.137  1.00  9.64           H  
ATOM  15070 2HH2 ARG A 962     -43.882  22.938   1.504  1.00  9.64           H  
ATOM  15071  N   ARG A 963     -51.987  17.621   0.030  1.00 10.39           N  
ATOM  15072  CA  ARG A 963     -53.382  17.181  -0.122  1.00 10.39           C  
ATOM  15073  C   ARG A 963     -53.905  16.367   1.064  1.00 10.39           C  
ATOM  15074  O   ARG A 963     -55.114  16.317   1.314  1.00 10.39           O  
ATOM  15075  CB  ARG A 963     -53.518  16.369  -1.395  1.00 10.39           C  
ATOM  15076  CG  ARG A 963     -53.394  17.190  -2.660  1.00 10.39           C  
ATOM  15077  CD  ARG A 963     -53.387  16.343  -3.880  1.00 10.39           C  
ATOM  15078  NE  ARG A 963     -53.176  17.137  -5.078  1.00 10.39           N  
ATOM  15079  CZ  ARG A 963     -52.805  16.638  -6.272  1.00 10.39           C  
ATOM  15080  NH1 ARG A 963     -52.605  15.346  -6.414  1.00 10.39           N  
ATOM  15081  NH2 ARG A 963     -52.639  17.448  -7.303  1.00 10.39           N  
ATOM  15082  H   ARG A 963     -51.316  17.338  -0.670  1.00 10.39           H  
ATOM  15083  HA  ARG A 963     -54.004  18.072  -0.221  1.00 10.39           H  
ATOM  15084 1HB  ARG A 963     -52.748  15.600  -1.420  1.00 10.39           H  
ATOM  15085 2HB  ARG A 963     -54.477  15.871  -1.413  1.00 10.39           H  
ATOM  15086 1HG  ARG A 963     -54.255  17.855  -2.725  1.00 10.39           H  
ATOM  15087 2HG  ARG A 963     -52.491  17.785  -2.626  1.00 10.39           H  
ATOM  15088 1HD  ARG A 963     -52.596  15.601  -3.814  1.00 10.39           H  
ATOM  15089 2HD  ARG A 963     -54.349  15.839  -3.972  1.00 10.39           H  
ATOM  15090  HE  ARG A 963     -53.321  18.136  -5.012  1.00 10.39           H  
ATOM  15091 1HH1 ARG A 963     -52.730  14.726  -5.626  1.00 10.39           H  
ATOM  15092 2HH1 ARG A 963     -52.326  14.974  -7.310  1.00 10.39           H  
ATOM  15093 1HH2 ARG A 963     -52.792  18.442  -7.196  1.00 10.39           H  
ATOM  15094 2HH2 ARG A 963     -52.360  17.075  -8.198  1.00 10.39           H  
ATOM  15095  N   ARG A 964     -53.001  15.743   1.818  1.00 11.15           N  
ATOM  15096  CA  ARG A 964     -53.381  14.958   2.988  1.00 11.15           C  
ATOM  15097  C   ARG A 964     -54.005  15.821   4.087  1.00 11.15           C  
ATOM  15098  O   ARG A 964     -54.647  15.295   4.996  1.00 11.15           O  
ATOM  15099  CB  ARG A 964     -52.201  14.205   3.576  1.00 11.15           C  
ATOM  15100  CG  ARG A 964     -51.680  13.065   2.729  1.00 11.15           C  
ATOM  15101  CD  ARG A 964     -50.688  12.246   3.471  1.00 11.15           C  
ATOM  15102  NE  ARG A 964     -50.192  11.157   2.670  1.00 11.15           N  
ATOM  15103  CZ  ARG A 964     -49.082  11.165   1.934  1.00 11.15           C  
ATOM  15104  NH1 ARG A 964     -48.279  12.212   1.886  1.00 11.15           N  
ATOM  15105  NH2 ARG A 964     -48.846  10.080   1.265  1.00 11.15           N  
ATOM  15106  H   ARG A 964     -52.025  15.819   1.571  1.00 11.15           H  
ATOM  15107  HA  ARG A 964     -54.123  14.223   2.674  1.00 11.15           H  
ATOM  15108 1HB  ARG A 964     -51.376  14.897   3.736  1.00 11.15           H  
ATOM  15109 2HB  ARG A 964     -52.479  13.797   4.548  1.00 11.15           H  
ATOM  15110 1HG  ARG A 964     -52.509  12.416   2.440  1.00 11.15           H  
ATOM  15111 2HG  ARG A 964     -51.201  13.461   1.833  1.00 11.15           H  
ATOM  15112 1HD  ARG A 964     -49.844  12.867   3.764  1.00 11.15           H  
ATOM  15113 2HD  ARG A 964     -51.157  11.826   4.360  1.00 11.15           H  
ATOM  15114  HE  ARG A 964     -50.756  10.291   2.597  1.00 11.15           H  
ATOM  15115 1HH1 ARG A 964     -48.498  13.042   2.417  1.00 11.15           H  
ATOM  15116 2HH1 ARG A 964     -47.444  12.189   1.318  1.00 11.15           H  
ATOM  15117 1HH2 ARG A 964     -49.536   9.322   1.356  1.00 11.15           H  
ATOM  15118 2HH2 ARG A 964     -48.045   9.980   0.643  1.00 11.15           H  
ATOM  15119  N   SER A 965     -53.802  17.144   4.021  1.00 11.89           N  
ATOM  15120  CA  SER A 965     -54.343  18.063   5.014  1.00 11.89           C  
ATOM  15121  C   SER A 965     -55.849  18.302   4.843  1.00 11.89           C  
ATOM  15122  O   SER A 965     -56.476  18.944   5.687  1.00 11.89           O  
ATOM  15123  CB  SER A 965     -53.601  19.389   4.968  1.00 11.89           C  
ATOM  15124  OG  SER A 965     -53.841  20.074   3.766  1.00 11.89           O  
ATOM  15125  H   SER A 965     -53.268  17.545   3.249  1.00 11.89           H  
ATOM  15126  HA  SER A 965     -54.186  17.623   5.999  1.00 11.89           H  
ATOM  15127 1HB  SER A 965     -53.915  20.005   5.808  1.00 11.89           H  
ATOM  15128 2HB  SER A 965     -52.533  19.209   5.074  1.00 11.89           H  
ATOM  15129  HG  SER A 965     -53.406  19.546   3.061  1.00 11.89           H  
ATOM  15130  N   ARG A 966     -56.434  17.817   3.744  1.00 12.62           N  
ATOM  15131  CA  ARG A 966     -57.862  17.999   3.510  1.00 12.62           C  
ATOM  15132  C   ARG A 966     -58.664  17.348   4.641  1.00 12.62           C  
ATOM  15133  O   ARG A 966     -58.325  16.265   5.126  1.00 12.62           O  
ATOM  15134  CB  ARG A 966     -58.248  17.430   2.163  1.00 12.62           C  
ATOM  15135  CG  ARG A 966     -57.729  18.234   0.970  1.00 12.62           C  
ATOM  15136  CD  ARG A 966     -58.044  17.580  -0.323  1.00 12.62           C  
ATOM  15137  NE  ARG A 966     -57.330  16.318  -0.480  1.00 12.62           N  
ATOM  15138  CZ  ARG A 966     -57.571  15.430  -1.473  1.00 12.62           C  
ATOM  15139  NH1 ARG A 966     -58.490  15.699  -2.378  1.00 12.62           N  
ATOM  15140  NH2 ARG A 966     -56.900  14.291  -1.542  1.00 12.62           N  
ATOM  15141  H   ARG A 966     -55.885  17.299   3.056  1.00 12.62           H  
ATOM  15142  HA  ARG A 966     -58.075  19.067   3.502  1.00 12.62           H  
ATOM  15143 1HB  ARG A 966     -57.841  16.424   2.076  1.00 12.62           H  
ATOM  15144 2HB  ARG A 966     -59.333  17.364   2.090  1.00 12.62           H  
ATOM  15145 1HG  ARG A 966     -58.192  19.219   0.975  1.00 12.62           H  
ATOM  15146 2HG  ARG A 966     -56.647  18.347   1.049  1.00 12.62           H  
ATOM  15147 1HD  ARG A 966     -59.113  17.376  -0.376  1.00 12.62           H  
ATOM  15148 2HD  ARG A 966     -57.758  18.236  -1.142  1.00 12.62           H  
ATOM  15149  HE  ARG A 966     -56.600  16.092   0.221  1.00 12.62           H  
ATOM  15150 1HH1 ARG A 966     -59.007  16.566  -2.330  1.00 12.62           H  
ATOM  15151 2HH1 ARG A 966     -58.677  15.040  -3.120  1.00 12.62           H  
ATOM  15152 1HH2 ARG A 966     -56.203  14.057  -0.847  1.00 12.62           H  
ATOM  15153 2HH2 ARG A 966     -57.096  13.639  -2.285  1.00 12.62           H  
ATOM  15154  N   GLY A 967     -59.752  18.005   5.055  1.00 13.32           N  
ATOM  15155  CA  GLY A 967     -60.561  17.572   6.207  1.00 13.32           C  
ATOM  15156  C   GLY A 967     -61.382  16.287   6.057  1.00 13.32           C  
ATOM  15157  O   GLY A 967     -62.611  16.309   6.118  1.00 13.32           O  
ATOM  15158  H   GLY A 967     -59.998  18.865   4.590  1.00 13.32           H  
ATOM  15159 1HA  GLY A 967     -59.893  17.456   7.061  1.00 13.32           H  
ATOM  15160 2HA  GLY A 967     -61.235  18.383   6.475  1.00 13.32           H  
ATOM  15161  N   PHE A 968     -60.683  15.167   5.919  1.00 13.95           N  
ATOM  15162  CA  PHE A 968     -61.299  13.846   5.808  1.00 13.95           C  
ATOM  15163  C   PHE A 968     -61.177  13.039   7.102  1.00 13.95           C  
ATOM  15164  O   PHE A 968     -61.371  11.826   7.111  1.00 13.95           O  
ATOM  15165  CB  PHE A 968     -60.688  13.059   4.660  1.00 13.95           C  
ATOM  15166  CG  PHE A 968     -60.942  13.671   3.332  1.00 13.95           C  
ATOM  15167  CD1 PHE A 968     -59.898  14.079   2.533  1.00 13.95           C  
ATOM  15168  CD2 PHE A 968     -62.239  13.851   2.880  1.00 13.95           C  
ATOM  15169  CE1 PHE A 968     -60.143  14.640   1.305  1.00 13.95           C  
ATOM  15170  CE2 PHE A 968     -62.484  14.421   1.651  1.00 13.95           C  
ATOM  15171  CZ  PHE A 968     -61.428  14.815   0.860  1.00 13.95           C  
ATOM  15172  H   PHE A 968     -59.670  15.265   5.854  1.00 13.95           H  
ATOM  15173  HA  PHE A 968     -62.361  13.981   5.599  1.00 13.95           H  
ATOM  15174 1HB  PHE A 968     -59.610  12.992   4.803  1.00 13.95           H  
ATOM  15175 2HB  PHE A 968     -61.086  12.046   4.654  1.00 13.95           H  
ATOM  15176  HD1 PHE A 968     -58.870  13.948   2.884  1.00 13.95           H  
ATOM  15177  HD2 PHE A 968     -63.073  13.536   3.510  1.00 13.95           H  
ATOM  15178  HE1 PHE A 968     -59.319  14.944   0.691  1.00 13.95           H  
ATOM  15179  HE2 PHE A 968     -63.509  14.557   1.306  1.00 13.95           H  
ATOM  15180  HZ  PHE A 968     -61.613  15.262  -0.113  1.00 13.95           H  
ATOM  15181  N   HIS A 969     -60.850  13.724   8.193  1.00 14.48           N  
ATOM  15182  CA  HIS A 969     -60.704  13.114   9.519  1.00 14.48           C  
ATOM  15183  C   HIS A 969     -62.042  12.929  10.233  1.00 14.48           C  
ATOM  15184  O   HIS A 969     -62.111  12.343  11.315  1.00 14.48           O  
ATOM  15185  CB  HIS A 969     -59.796  13.976  10.401  1.00 14.48           C  
ATOM  15186  CG  HIS A 969     -60.359  15.346  10.691  1.00 14.48           C  
ATOM  15187  ND1 HIS A 969     -60.487  16.314   9.722  1.00 14.48           N  
ATOM  15188  CD2 HIS A 969     -60.816  15.901  11.838  1.00 14.48           C  
ATOM  15189  CE1 HIS A 969     -61.003  17.406  10.257  1.00 14.48           C  
ATOM  15190  NE2 HIS A 969     -61.208  17.184  11.540  1.00 14.48           N  
ATOM  15191  H   HIS A 969     -60.700  14.717   8.097  1.00 14.48           H  
ATOM  15192  HA  HIS A 969     -60.247  12.131   9.415  1.00 14.48           H  
ATOM  15193 1HB  HIS A 969     -59.626  13.469  11.350  1.00 14.48           H  
ATOM  15194 2HB  HIS A 969     -58.828  14.099   9.916  1.00 14.48           H  
ATOM  15195  HD2 HIS A 969     -60.864  15.420  12.814  1.00 14.48           H  
ATOM  15196  HE1 HIS A 969     -61.220  18.332   9.726  1.00 14.48           H  
ATOM  15197  HE2 HIS A 969     -61.593  17.843  12.200  1.00 14.48           H  
ATOM  15198  N   LEU A 970     -63.092  13.472   9.644  1.00 14.86           N  
ATOM  15199  CA  LEU A 970     -64.418  13.469  10.231  1.00 14.86           C  
ATOM  15200  C   LEU A 970     -65.151  12.152  10.014  1.00 14.86           C  
ATOM  15201  O   LEU A 970     -65.009  11.513   8.970  1.00 14.86           O  
ATOM  15202  CB  LEU A 970     -65.212  14.616   9.616  1.00 14.86           C  
ATOM  15203  CG  LEU A 970     -64.607  15.995   9.865  1.00 14.86           C  
ATOM  15204  CD1 LEU A 970     -65.398  17.042   9.120  1.00 14.86           C  
ATOM  15205  CD2 LEU A 970     -64.599  16.266  11.356  1.00 14.86           C  
ATOM  15206  H   LEU A 970     -62.955  13.921   8.751  1.00 14.86           H  
ATOM  15207  HA  LEU A 970     -64.319  13.636  11.303  1.00 14.86           H  
ATOM  15208 1HB  LEU A 970     -65.268  14.463   8.539  1.00 14.86           H  
ATOM  15209 2HB  LEU A 970     -66.223  14.603  10.025  1.00 14.86           H  
ATOM  15210  HG  LEU A 970     -63.583  16.017   9.485  1.00 14.86           H  
ATOM  15211 1HD1 LEU A 970     -64.954  18.022   9.294  1.00 14.86           H  
ATOM  15212 2HD1 LEU A 970     -65.376  16.818   8.051  1.00 14.86           H  
ATOM  15213 3HD1 LEU A 970     -66.428  17.042   9.472  1.00 14.86           H  
ATOM  15214 1HD2 LEU A 970     -64.161  17.245  11.545  1.00 14.86           H  
ATOM  15215 2HD2 LEU A 970     -65.620  16.245  11.736  1.00 14.86           H  
ATOM  15216 3HD2 LEU A 970     -64.007  15.499  11.859  1.00 14.86           H  
ATOM  15217  N   ASN A 971     -65.961  11.777  10.997  1.00 15.09           N  
ATOM  15218  CA  ASN A 971     -66.780  10.576  10.928  1.00 15.09           C  
ATOM  15219  C   ASN A 971     -67.881  10.658  11.978  1.00 15.09           C  
ATOM  15220  O   ASN A 971     -69.061  10.547  11.644  1.00 15.09           O  
ATOM  15221  OXT ASN A 971     -67.607  11.225  13.035  1.00 15.09           O  
ATOM  15222  CB  ASN A 971     -65.922   9.331  11.124  1.00 15.09           C  
ATOM  15223  CG  ASN A 971     -66.666   8.038  10.882  1.00 15.09           C  
ATOM  15224  OD1 ASN A 971     -67.484   7.601  11.700  1.00 15.09           O  
ATOM  15225  ND2 ASN A 971     -66.389   7.416   9.762  1.00 15.09           N  
ATOM  15226  H   ASN A 971     -66.008  12.350  11.827  1.00 15.09           H  
ATOM  15227  HA  ASN A 971     -67.258  10.528   9.949  1.00 15.09           H  
ATOM  15228 1HB  ASN A 971     -65.065   9.365  10.449  1.00 15.09           H  
ATOM  15229 2HB  ASN A 971     -65.528   9.322  12.140  1.00 15.09           H  
ATOM  15230 1HD2 ASN A 971     -66.846   6.555   9.542  1.00 15.09           H  
ATOM  15231 2HD2 ASN A 971     -65.720   7.806   9.128  1.00 15.09           H  
ENDMDL

REMARK ID 564796 DOMAINID 559662 MODEL 5 2023-11-11_00000086_1_19
MODEL     5
ATOM      1  N   ALA A   1       5.143   2.601  -1.376  1.00  5.22           N  
ATOM      2  CA  ALA A   1       3.992   3.298  -1.928  1.00  5.22           C  
ATOM      3  C   ALA A   1       3.532   4.375  -0.964  1.00  5.22           C  
ATOM      4  O   ALA A   1       2.514   4.223  -0.290  1.00  5.22           O  
ATOM      5  CB  ALA A   1       2.856   2.325  -2.209  1.00  5.22           C  
ATOM      6 1H   ALA A   1       5.175   1.656  -1.742  1.00  5.22           H  
ATOM      7 2H   ALA A   1       5.997   3.076  -1.620  1.00  5.22           H  
ATOM      8 3H   ALA A   1       5.061   2.557  -0.370  1.00  5.22           H  
ATOM      9  HA  ALA A   1       4.293   3.775  -2.860  1.00  5.22           H  
ATOM     10 1HB  ALA A   1       2.014   2.868  -2.631  1.00  5.22           H  
ATOM     11 2HB  ALA A   1       3.197   1.564  -2.915  1.00  5.22           H  
ATOM     12 3HB  ALA A   1       2.551   1.841  -1.281  1.00  5.22           H  
ATOM     13  N   ASP A   2       4.269   5.485  -0.925  1.00  4.77           N  
ATOM     14  CA  ASP A   2       3.970   6.591  -0.010  1.00  4.77           C  
ATOM     15  C   ASP A   2       3.273   7.753  -0.718  1.00  4.77           C  
ATOM     16  O   ASP A   2       3.180   8.869  -0.193  1.00  4.77           O  
ATOM     17  CB  ASP A   2       5.258   7.085   0.640  1.00  4.77           C  
ATOM     18  CG  ASP A   2       5.919   6.010   1.500  1.00  4.77           C  
ATOM     19  OD1 ASP A   2       5.223   5.325   2.209  1.00  4.77           O  
ATOM     20  OD2 ASP A   2       7.113   5.862   1.410  1.00  4.77           O  
ATOM     21  H   ASP A   2       5.077   5.581  -1.524  1.00  4.77           H  
ATOM     22  HA  ASP A   2       3.301   6.225   0.772  1.00  4.77           H  
ATOM     23 1HB  ASP A   2       5.960   7.407  -0.129  1.00  4.77           H  
ATOM     24 2HB  ASP A   2       5.038   7.948   1.268  1.00  4.77           H  
ATOM     25  N   LEU A   3       2.771   7.500  -1.918  1.00  4.10           N  
ATOM     26  CA  LEU A   3       2.107   8.555  -2.659  1.00  4.10           C  
ATOM     27  C   LEU A   3       0.721   8.782  -2.099  1.00  4.10           C  
ATOM     28  O   LEU A   3      -0.263   8.253  -2.589  1.00  4.10           O  
ATOM     29  CB  LEU A   3       2.036   8.205  -4.152  1.00  4.10           C  
ATOM     30  CG  LEU A   3       1.425   9.291  -5.048  1.00  4.10           C  
ATOM     31  CD1 LEU A   3       2.234  10.549  -4.912  1.00  4.10           C  
ATOM     32  CD2 LEU A   3       1.416   8.813  -6.518  1.00  4.10           C  
ATOM     33  H   LEU A   3       2.845   6.576  -2.307  1.00  4.10           H  
ATOM     34  HA  LEU A   3       2.680   9.474  -2.543  1.00  4.10           H  
ATOM     35 1HB  LEU A   3       3.042   8.005  -4.512  1.00  4.10           H  
ATOM     36 2HB  LEU A   3       1.440   7.300  -4.270  1.00  4.10           H  
ATOM     37  HG  LEU A   3       0.413   9.504  -4.722  1.00  4.10           H  
ATOM     38 1HD1 LEU A   3       1.805  11.312  -5.528  1.00  4.10           H  
ATOM     39 2HD1 LEU A   3       2.228  10.876  -3.871  1.00  4.10           H  
ATOM     40 3HD1 LEU A   3       3.259  10.360  -5.227  1.00  4.10           H  
ATOM     41 1HD2 LEU A   3       0.984   9.585  -7.153  1.00  4.10           H  
ATOM     42 2HD2 LEU A   3       2.436   8.614  -6.839  1.00  4.10           H  
ATOM     43 3HD2 LEU A   3       0.830   7.906  -6.616  1.00  4.10           H  
ATOM     44  N   LEU A   4       0.671   9.590  -1.059  1.00  3.29           N  
ATOM     45  CA  LEU A   4      -0.539   9.873  -0.297  1.00  3.29           C  
ATOM     46  C   LEU A   4      -0.981  11.323  -0.417  1.00  3.29           C  
ATOM     47  O   LEU A   4      -1.330  11.963   0.576  1.00  3.29           O  
ATOM     48  CB  LEU A   4      -0.319   9.487   1.163  1.00  3.29           C  
ATOM     49  CG  LEU A   4      -0.037   7.992   1.381  1.00  3.29           C  
ATOM     50  CD1 LEU A   4       0.343   7.745   2.824  1.00  3.29           C  
ATOM     51  CD2 LEU A   4      -1.275   7.195   0.987  1.00  3.29           C  
ATOM     52  H   LEU A   4       1.566   9.947  -0.729  1.00  3.29           H  
ATOM     53  HA  LEU A   4      -1.342   9.251  -0.692  1.00  3.29           H  
ATOM     54 1HB  LEU A   4       0.531  10.049   1.548  1.00  3.29           H  
ATOM     55 2HB  LEU A   4      -1.207   9.755   1.736  1.00  3.29           H  
ATOM     56  HG  LEU A   4       0.798   7.685   0.762  1.00  3.29           H  
ATOM     57 1HD1 LEU A   4       0.552   6.683   2.967  1.00  3.29           H  
ATOM     58 2HD1 LEU A   4       1.236   8.325   3.066  1.00  3.29           H  
ATOM     59 3HD1 LEU A   4      -0.476   8.046   3.474  1.00  3.29           H  
ATOM     60 1HD2 LEU A   4      -1.085   6.129   1.126  1.00  3.29           H  
ATOM     61 2HD2 LEU A   4      -2.117   7.496   1.610  1.00  3.29           H  
ATOM     62 3HD2 LEU A   4      -1.513   7.385  -0.064  1.00  3.29           H  
ATOM     63  N   THR A   5      -0.914  11.855  -1.632  1.00  2.50           N  
ATOM     64  CA  THR A   5      -1.331  13.231  -1.881  1.00  2.50           C  
ATOM     65  C   THR A   5      -2.776  13.340  -1.409  1.00  2.50           C  
ATOM     66  O   THR A   5      -3.549  12.403  -1.592  1.00  2.50           O  
ATOM     67  CB  THR A   5      -1.233  13.559  -3.374  1.00  2.50           C  
ATOM     68  OG1 THR A   5      -1.499  14.947  -3.586  1.00  2.50           O  
ATOM     69  CG2 THR A   5      -2.261  12.737  -4.113  1.00  2.50           C  
ATOM     70  H   THR A   5      -0.597  11.272  -2.394  1.00  2.50           H  
ATOM     71  HA  THR A   5      -0.711  13.917  -1.303  1.00  2.50           H  
ATOM     72  HB  THR A   5      -0.236  13.321  -3.747  1.00  2.50           H  
ATOM     73  HG1 THR A   5      -0.849  15.470  -3.111  1.00  2.50           H  
ATOM     74 1HG2 THR A   5      -2.229  12.956  -5.162  1.00  2.50           H  
ATOM     75 2HG2 THR A   5      -2.075  11.672  -3.957  1.00  2.50           H  
ATOM     76 3HG2 THR A   5      -3.230  13.003  -3.723  1.00  2.50           H  
ATOM     77  N   ASP A   6      -3.142  14.459  -0.788  1.00  1.85           N  
ATOM     78  CA  ASP A   6      -4.482  14.569  -0.220  1.00  1.85           C  
ATOM     79  C   ASP A   6      -5.616  15.289  -0.968  1.00  1.85           C  
ATOM     80  O   ASP A   6      -6.707  15.376  -0.405  1.00  1.85           O  
ATOM     81  CB  ASP A   6      -4.344  15.235   1.155  1.00  1.85           C  
ATOM     82  CG  ASP A   6      -3.751  16.697   1.127  1.00  1.85           C  
ATOM     83  OD1 ASP A   6      -3.411  17.187   0.058  1.00  1.85           O  
ATOM     84  OD2 ASP A   6      -3.638  17.293   2.174  1.00  1.85           O  
ATOM     85  H   ASP A   6      -2.479  15.209  -0.679  1.00  1.85           H  
ATOM     86  HA  ASP A   6      -4.821  13.549  -0.043  1.00  1.85           H  
ATOM     87 1HB  ASP A   6      -5.322  15.282   1.619  1.00  1.85           H  
ATOM     88 2HB  ASP A   6      -3.717  14.613   1.796  1.00  1.85           H  
ATOM     89  N   LYS A   7      -5.437  15.743  -2.217  1.00  1.39           N  
ATOM     90  CA  LYS A   7      -6.545  16.494  -2.852  1.00  1.39           C  
ATOM     91  C   LYS A   7      -6.930  16.068  -4.263  1.00  1.39           C  
ATOM     92  O   LYS A   7      -6.086  15.738  -5.100  1.00  1.39           O  
ATOM     93  CB  LYS A   7      -6.236  17.998  -2.854  1.00  1.39           C  
ATOM     94  CG  LYS A   7      -6.141  18.636  -1.459  1.00  1.39           C  
ATOM     95  CD  LYS A   7      -5.775  20.112  -1.520  1.00  1.39           C  
ATOM     96  CE  LYS A   7      -4.278  20.331  -1.819  1.00  1.39           C  
ATOM     97  NZ  LYS A   7      -3.384  19.960  -0.651  1.00  1.39           N  
ATOM     98  H   LYS A   7      -4.545  15.625  -2.679  1.00  1.39           H  
ATOM     99  HA  LYS A   7      -7.436  16.352  -2.248  1.00  1.39           H  
ATOM    100 1HB  LYS A   7      -5.298  18.176  -3.374  1.00  1.39           H  
ATOM    101 2HB  LYS A   7      -7.025  18.519  -3.407  1.00  1.39           H  
ATOM    102 1HG  LYS A   7      -7.099  18.521  -0.947  1.00  1.39           H  
ATOM    103 2HG  LYS A   7      -5.390  18.134  -0.880  1.00  1.39           H  
ATOM    104 1HD  LYS A   7      -6.368  20.597  -2.297  1.00  1.39           H  
ATOM    105 2HD  LYS A   7      -6.013  20.576  -0.563  1.00  1.39           H  
ATOM    106 1HE  LYS A   7      -3.995  19.731  -2.683  1.00  1.39           H  
ATOM    107 2HE  LYS A   7      -4.124  21.382  -2.054  1.00  1.39           H  
ATOM    108 1HZ  LYS A   7      -2.426  20.131  -0.897  1.00  1.39           H  
ATOM    109 2HZ  LYS A   7      -3.623  20.512   0.153  1.00  1.39           H  
ATOM    110 3HZ  LYS A   7      -3.476  18.954  -0.396  1.00  1.39           H  
ATOM    111  N   PHE A   8      -8.230  16.116  -4.522  1.00  1.09           N  
ATOM    112  CA  PHE A   8      -8.795  15.772  -5.814  1.00  1.09           C  
ATOM    113  C   PHE A   8      -8.819  17.018  -6.709  1.00  1.09           C  
ATOM    114  O   PHE A   8      -8.979  18.126  -6.197  1.00  1.09           O  
ATOM    115  CB  PHE A   8     -10.211  15.218  -5.635  1.00  1.09           C  
ATOM    116  CG  PHE A   8     -10.304  13.839  -4.993  1.00  1.09           C  
ATOM    117  CD1 PHE A   8     -10.596  13.691  -3.644  1.00  1.09           C  
ATOM    118  CD2 PHE A   8     -10.091  12.697  -5.728  1.00  1.09           C  
ATOM    119  CE1 PHE A   8     -10.693  12.438  -3.054  1.00  1.09           C  
ATOM    120  CE2 PHE A   8     -10.186  11.443  -5.144  1.00  1.09           C  
ATOM    121  CZ  PHE A   8     -10.494  11.312  -3.812  1.00  1.09           C  
ATOM    122  H   PHE A   8      -8.855  16.415  -3.775  1.00  1.09           H  
ATOM    123  HA  PHE A   8      -8.167  15.000  -6.248  1.00  1.09           H  
ATOM    124 1HB  PHE A   8     -10.768  15.913  -5.014  1.00  1.09           H  
ATOM    125 2HB  PHE A   8     -10.715  15.182  -6.591  1.00  1.09           H  
ATOM    126  HD1 PHE A   8     -10.759  14.576  -3.053  1.00  1.09           H  
ATOM    127  HD2 PHE A   8      -9.850  12.785  -6.784  1.00  1.09           H  
ATOM    128  HE1 PHE A   8     -10.929  12.351  -1.993  1.00  1.09           H  
ATOM    129  HE2 PHE A   8     -10.017  10.565  -5.741  1.00  1.09           H  
ATOM    130  HZ  PHE A   8     -10.565  10.322  -3.362  1.00  1.09           H  
ATOM    131  N   PRO A   9      -8.665  16.876  -8.038  1.00  0.90           N  
ATOM    132  CA  PRO A   9      -8.717  17.949  -9.018  1.00  0.90           C  
ATOM    133  C   PRO A   9     -10.137  18.486  -9.193  1.00  0.90           C  
ATOM    134  O   PRO A   9     -11.120  17.801  -8.911  1.00  0.90           O  
ATOM    135  CB  PRO A   9      -8.162  17.281 -10.287  1.00  0.90           C  
ATOM    136  CG  PRO A   9      -8.473  15.822 -10.129  1.00  0.90           C  
ATOM    137  CD  PRO A   9      -8.369  15.554  -8.615  1.00  0.90           C  
ATOM    138  HA  PRO A   9      -8.048  18.755  -8.688  1.00  0.90           H  
ATOM    139 1HB  PRO A   9      -8.636  17.720 -11.176  1.00  0.90           H  
ATOM    140 2HB  PRO A   9      -7.083  17.479 -10.372  1.00  0.90           H  
ATOM    141 1HG  PRO A   9      -9.445  15.609 -10.565  1.00  0.90           H  
ATOM    142 2HG  PRO A   9      -7.755  15.232 -10.713  1.00  0.90           H  
ATOM    143 1HD  PRO A   9      -9.119  14.811  -8.326  1.00  0.90           H  
ATOM    144 2HD  PRO A   9      -7.348  15.246  -8.349  1.00  0.90           H  
ATOM    145  N   ALA A  10     -10.230  19.703  -9.721  1.00  0.80           N  
ATOM    146  CA  ALA A  10     -11.499  20.400  -9.968  1.00  0.80           C  
ATOM    147  C   ALA A  10     -12.463  19.644 -10.881  1.00  0.80           C  
ATOM    148  O   ALA A  10     -13.675  19.829 -10.794  1.00  0.80           O  
ATOM    149  CB  ALA A  10     -11.219  21.755 -10.588  1.00  0.80           C  
ATOM    150  H   ALA A  10      -9.375  20.197  -9.935  1.00  0.80           H  
ATOM    151  HA  ALA A  10     -11.991  20.538  -9.005  1.00  0.80           H  
ATOM    152 1HB  ALA A  10     -12.159  22.288 -10.731  1.00  0.80           H  
ATOM    153 2HB  ALA A  10     -10.570  22.331  -9.931  1.00  0.80           H  
ATOM    154 3HB  ALA A  10     -10.732  21.617 -11.553  1.00  0.80           H  
ATOM    155  N   ASN A  11     -11.932  18.811 -11.766  1.00  0.75           N  
ATOM    156  CA  ASN A  11     -12.759  18.083 -12.717  1.00  0.75           C  
ATOM    157  C   ASN A  11     -13.113  16.676 -12.226  1.00  0.75           C  
ATOM    158  O   ASN A  11     -13.621  15.853 -12.991  1.00  0.75           O  
ATOM    159  CB  ASN A  11     -12.058  18.013 -14.058  1.00  0.75           C  
ATOM    160  CG  ASN A  11     -11.963  19.362 -14.721  1.00  0.75           C  
ATOM    161  OD1 ASN A  11     -12.895  20.171 -14.658  1.00  0.75           O  
ATOM    162  ND2 ASN A  11     -10.847  19.621 -15.355  1.00  0.75           N  
ATOM    163  H   ASN A  11     -10.932  18.684 -11.779  1.00  0.75           H  
ATOM    164  HA  ASN A  11     -13.697  18.624 -12.842  1.00  0.75           H  
ATOM    165 1HB  ASN A  11     -11.053  17.613 -13.922  1.00  0.75           H  
ATOM    166 2HB  ASN A  11     -12.597  17.333 -14.717  1.00  0.75           H  
ATOM    167 1HD2 ASN A  11     -10.726  20.501 -15.816  1.00  0.75           H  
ATOM    168 2HD2 ASN A  11     -10.116  18.938 -15.383  1.00  0.75           H  
ATOM    169  N   PHE A  12     -12.830  16.393 -10.958  1.00  0.72           N  
ATOM    170  CA  PHE A  12     -13.116  15.089 -10.381  1.00  0.72           C  
ATOM    171  C   PHE A  12     -14.553  15.008  -9.879  1.00  0.72           C  
ATOM    172  O   PHE A  12     -14.998  15.849  -9.093  1.00  0.72           O  
ATOM    173  CB  PHE A  12     -12.213  14.846  -9.198  1.00  0.72           C  
ATOM    174  CG  PHE A  12     -12.274  13.516  -8.656  1.00  0.72           C  
ATOM    175  CD1 PHE A  12     -11.559  12.510  -9.256  1.00  0.72           C  
ATOM    176  CD2 PHE A  12     -13.035  13.237  -7.563  1.00  0.72           C  
ATOM    177  CE1 PHE A  12     -11.595  11.260  -8.744  1.00  0.72           C  
ATOM    178  CE2 PHE A  12     -13.075  11.985  -7.057  1.00  0.72           C  
ATOM    179  CZ  PHE A  12     -12.341  11.005  -7.654  1.00  0.72           C  
ATOM    180  H   PHE A  12     -12.395  17.092 -10.357  1.00  0.72           H  
ATOM    181  HA  PHE A  12     -12.961  14.320 -11.140  1.00  0.72           H  
ATOM    182 1HB  PHE A  12     -11.215  15.044  -9.471  1.00  0.72           H  
ATOM    183 2HB  PHE A  12     -12.469  15.548  -8.403  1.00  0.72           H  
ATOM    184  HD1 PHE A  12     -10.951  12.731 -10.141  1.00  0.72           H  
ATOM    185  HD2 PHE A  12     -13.601  14.029  -7.106  1.00  0.72           H  
ATOM    186  HE1 PHE A  12     -11.027  10.464  -9.198  1.00  0.72           H  
ATOM    187  HE2 PHE A  12     -13.677  11.767  -6.181  1.00  0.72           H  
ATOM    188  HZ  PHE A  12     -12.344  10.032  -7.264  1.00  0.72           H  
ATOM    189  N   THR A  13     -15.269  13.987 -10.312  1.00  0.71           N  
ATOM    190  CA  THR A  13     -16.644  13.768  -9.903  1.00  0.71           C  
ATOM    191  C   THR A  13     -16.724  12.880  -8.658  1.00  0.71           C  
ATOM    192  O   THR A  13     -16.076  11.835  -8.589  1.00  0.71           O  
ATOM    193  CB  THR A  13     -17.420  13.120 -11.059  1.00  0.71           C  
ATOM    194  OG1 THR A  13     -17.409  14.000 -12.190  1.00  0.71           O  
ATOM    195  CG2 THR A  13     -18.843  12.802 -10.664  1.00  0.71           C  
ATOM    196  H   THR A  13     -14.858  13.340 -10.979  1.00  0.71           H  
ATOM    197  HA  THR A  13     -17.099  14.729  -9.664  1.00  0.71           H  
ATOM    198  HB  THR A  13     -16.926  12.196 -11.341  1.00  0.71           H  
ATOM    199  HG1 THR A  13     -16.498  14.068 -12.518  1.00  0.71           H  
ATOM    200 1HG2 THR A  13     -19.353  12.339 -11.503  1.00  0.71           H  
ATOM    201 2HG2 THR A  13     -18.844  12.114  -9.818  1.00  0.71           H  
ATOM    202 3HG2 THR A  13     -19.356  13.718 -10.387  1.00  0.71           H  
ATOM    203  N   PHE A  14     -17.517  13.277  -7.674  1.00  0.69           N  
ATOM    204  CA  PHE A  14     -17.658  12.430  -6.494  1.00  0.69           C  
ATOM    205  C   PHE A  14     -19.085  11.970  -6.388  1.00  0.69           C  
ATOM    206  O   PHE A  14     -20.021  12.785  -6.546  1.00  0.69           O  
ATOM    207  CB  PHE A  14     -17.423  13.175  -5.199  1.00  0.69           C  
ATOM    208  CG  PHE A  14     -16.092  13.763  -4.938  1.00  0.69           C  
ATOM    209  CD1 PHE A  14     -15.774  15.018  -5.419  1.00  0.69           C  
ATOM    210  CD2 PHE A  14     -15.187  13.105  -4.139  1.00  0.69           C  
ATOM    211  CE1 PHE A  14     -14.573  15.597  -5.106  1.00  0.69           C  
ATOM    212  CE2 PHE A  14     -14.002  13.681  -3.825  1.00  0.69           C  
ATOM    213  CZ  PHE A  14     -13.694  14.930  -4.308  1.00  0.69           C  
ATOM    214  H   PHE A  14     -18.062  14.129  -7.770  1.00  0.69           H  
ATOM    215  HA  PHE A  14     -17.005  11.558  -6.570  1.00  0.69           H  
ATOM    216 1HB  PHE A  14     -18.156  13.975  -5.115  1.00  0.69           H  
ATOM    217 2HB  PHE A  14     -17.634  12.477  -4.390  1.00  0.69           H  
ATOM    218  HD1 PHE A  14     -16.493  15.553  -6.042  1.00  0.69           H  
ATOM    219  HD2 PHE A  14     -15.444  12.120  -3.743  1.00  0.69           H  
ATOM    220  HE1 PHE A  14     -14.328  16.593  -5.486  1.00  0.69           H  
ATOM    221  HE2 PHE A  14     -13.311  13.158  -3.187  1.00  0.69           H  
ATOM    222  HZ  PHE A  14     -12.758  15.391  -4.056  1.00  0.69           H  
ATOM    223  N   GLY A  15     -19.276  10.727  -5.985  1.00  0.69           N  
ATOM    224  CA  GLY A  15     -20.643  10.357  -5.790  1.00  0.69           C  
ATOM    225  C   GLY A  15     -20.927   8.994  -5.258  1.00  0.69           C  
ATOM    226  O   GLY A  15     -20.081   8.314  -4.672  1.00  0.69           O  
ATOM    227  H   GLY A  15     -18.503  10.061  -5.898  1.00  0.69           H  
ATOM    228 1HA  GLY A  15     -21.052  11.059  -5.091  1.00  0.69           H  
ATOM    229 2HA  GLY A  15     -21.166  10.488  -6.728  1.00  0.69           H  
ATOM    230  N   VAL A  16     -22.176   8.640  -5.367  1.00  0.70           N  
ATOM    231  CA  VAL A  16     -22.599   7.373  -4.837  1.00  0.70           C  
ATOM    232  C   VAL A  16     -23.400   6.670  -5.879  1.00  0.70           C  
ATOM    233  O   VAL A  16     -23.950   7.316  -6.776  1.00  0.70           O  
ATOM    234  CB  VAL A  16     -23.478   7.573  -3.616  1.00  0.70           C  
ATOM    235  CG1 VAL A  16     -22.764   8.324  -2.575  1.00  0.70           C  
ATOM    236  CG2 VAL A  16     -24.656   8.226  -4.011  1.00  0.70           C  
ATOM    237  H   VAL A  16     -22.810   9.264  -5.874  1.00  0.70           H  
ATOM    238  HA  VAL A  16     -21.735   6.760  -4.581  1.00  0.70           H  
ATOM    239  HB  VAL A  16     -23.731   6.595  -3.194  1.00  0.70           H  
ATOM    240 1HG1 VAL A  16     -23.424   8.433  -1.741  1.00  0.70           H  
ATOM    241 2HG1 VAL A  16     -21.867   7.782  -2.288  1.00  0.70           H  
ATOM    242 3HG1 VAL A  16     -22.493   9.296  -2.943  1.00  0.70           H  
ATOM    243 1HG2 VAL A  16     -25.274   8.333  -3.156  1.00  0.70           H  
ATOM    244 2HG2 VAL A  16     -24.419   9.200  -4.436  1.00  0.70           H  
ATOM    245 3HG2 VAL A  16     -25.145   7.601  -4.747  1.00  0.70           H  
ATOM    246  N   SER A  17     -23.516   5.377  -5.730  1.00  0.73           N  
ATOM    247  CA  SER A  17     -24.377   4.613  -6.585  1.00  0.73           C  
ATOM    248  C   SER A  17     -25.497   3.975  -5.809  1.00  0.73           C  
ATOM    249  O   SER A  17     -25.533   4.068  -4.586  1.00  0.73           O  
ATOM    250  CB  SER A  17     -23.587   3.544  -7.323  1.00  0.73           C  
ATOM    251  OG  SER A  17     -23.041   2.573  -6.470  1.00  0.73           O  
ATOM    252  H   SER A  17     -22.980   4.893  -5.009  1.00  0.73           H  
ATOM    253  HA  SER A  17     -24.802   5.290  -7.306  1.00  0.73           H  
ATOM    254 1HB  SER A  17     -24.234   3.064  -8.057  1.00  0.73           H  
ATOM    255 2HB  SER A  17     -22.781   4.023  -7.859  1.00  0.73           H  
ATOM    256  HG  SER A  17     -23.760   2.191  -5.917  1.00  0.73           H  
ATOM    257  N   THR A  18     -26.451   3.422  -6.535  1.00  0.76           N  
ATOM    258  CA  THR A  18     -27.434   2.463  -6.039  1.00  0.76           C  
ATOM    259  C   THR A  18     -27.651   1.431  -7.145  1.00  0.76           C  
ATOM    260  O   THR A  18     -27.390   1.710  -8.315  1.00  0.76           O  
ATOM    261  CB  THR A  18     -28.761   3.097  -5.588  1.00  0.76           C  
ATOM    262  OG1 THR A  18     -29.355   3.789  -6.685  1.00  0.76           O  
ATOM    263  CG2 THR A  18     -28.564   4.027  -4.403  1.00  0.76           C  
ATOM    264  H   THR A  18     -26.422   3.613  -7.530  1.00  0.76           H  
ATOM    265  HA  THR A  18     -27.014   1.940  -5.177  1.00  0.76           H  
ATOM    266  HB  THR A  18     -29.439   2.303  -5.283  1.00  0.76           H  
ATOM    267  HG1 THR A  18     -29.813   4.572  -6.354  1.00  0.76           H  
ATOM    268 1HG2 THR A  18     -29.525   4.436  -4.097  1.00  0.76           H  
ATOM    269 2HG2 THR A  18     -28.127   3.463  -3.582  1.00  0.76           H  
ATOM    270 3HG2 THR A  18     -27.911   4.831  -4.673  1.00  0.76           H  
ATOM    271  N   SER A  19     -28.184   0.270  -6.812  1.00  0.79           N  
ATOM    272  CA  SER A  19     -28.564  -0.674  -7.861  1.00  0.79           C  
ATOM    273  C   SER A  19     -30.067  -0.817  -7.792  1.00  0.79           C  
ATOM    274  O   SER A  19     -30.631  -0.785  -6.699  1.00  0.79           O  
ATOM    275  CB  SER A  19     -27.870  -1.997  -7.680  1.00  0.79           C  
ATOM    276  OG  SER A  19     -26.487  -1.851  -7.814  1.00  0.79           O  
ATOM    277  H   SER A  19     -28.353   0.055  -5.840  1.00  0.79           H  
ATOM    278  HA  SER A  19     -28.300  -0.269  -8.840  1.00  0.79           H  
ATOM    279 1HB  SER A  19     -28.085  -2.383  -6.709  1.00  0.79           H  
ATOM    280 2HB  SER A  19     -28.248  -2.703  -8.409  1.00  0.79           H  
ATOM    281  HG  SER A  19     -26.335  -1.577  -8.727  1.00  0.79           H  
ATOM    282  N   ALA A  20     -30.731  -0.978  -8.931  1.00  0.82           N  
ATOM    283  CA  ALA A  20     -32.186  -1.056  -8.900  1.00  0.82           C  
ATOM    284  C   ALA A  20     -32.736  -2.202  -8.082  1.00  0.82           C  
ATOM    285  O   ALA A  20     -33.390  -1.952  -7.075  1.00  0.82           O  
ATOM    286  CB  ALA A  20     -32.736  -1.195 -10.291  1.00  0.82           C  
ATOM    287  H   ALA A  20     -30.255  -0.990  -9.825  1.00  0.82           H  
ATOM    288  HA  ALA A  20     -32.560  -0.127  -8.466  1.00  0.82           H  
ATOM    289 1HB  ALA A  20     -33.788  -1.201 -10.210  1.00  0.82           H  
ATOM    290 2HB  ALA A  20     -32.433  -0.357 -10.897  1.00  0.82           H  
ATOM    291 3HB  ALA A  20     -32.392  -2.124 -10.746  1.00  0.82           H  
ATOM    292  N   PHE A  21     -32.408  -3.461  -8.410  1.00  0.86           N  
ATOM    293  CA  PHE A  21     -32.999  -4.534  -7.622  1.00  0.86           C  
ATOM    294  C   PHE A  21     -33.018  -4.293  -6.091  1.00  0.86           C  
ATOM    295  O   PHE A  21     -34.091  -4.056  -5.543  1.00  0.86           O  
ATOM    296  CB  PHE A  21     -32.354  -5.887  -7.956  1.00  0.86           C  
ATOM    297  CG  PHE A  21     -32.890  -7.017  -7.162  1.00  0.86           C  
ATOM    298  CD1 PHE A  21     -34.028  -7.643  -7.597  1.00  0.86           C  
ATOM    299  CD2 PHE A  21     -32.314  -7.431  -5.972  1.00  0.86           C  
ATOM    300  CE1 PHE A  21     -34.595  -8.643  -6.871  1.00  0.86           C  
ATOM    301  CE2 PHE A  21     -32.882  -8.429  -5.256  1.00  0.86           C  
ATOM    302  CZ  PHE A  21     -34.025  -9.025  -5.706  1.00  0.86           C  
ATOM    303  H   PHE A  21     -31.861  -3.703  -9.253  1.00  0.86           H  
ATOM    304  HA  PHE A  21     -34.040  -4.613  -7.941  1.00  0.86           H  
ATOM    305 1HB  PHE A  21     -32.601  -6.102  -8.979  1.00  0.86           H  
ATOM    306 2HB  PHE A  21     -31.286  -5.879  -7.919  1.00  0.86           H  
ATOM    307  HD1 PHE A  21     -34.483  -7.319  -8.528  1.00  0.86           H  
ATOM    308  HD2 PHE A  21     -31.414  -6.948  -5.604  1.00  0.86           H  
ATOM    309  HE1 PHE A  21     -35.505  -9.117  -7.221  1.00  0.86           H  
ATOM    310  HE2 PHE A  21     -32.442  -8.747  -4.325  1.00  0.86           H  
ATOM    311  HZ  PHE A  21     -34.477  -9.793  -5.134  1.00  0.86           H  
ATOM    312  N   PRO A  22     -31.889  -4.179  -5.377  1.00  0.91           N  
ATOM    313  CA  PRO A  22     -31.852  -4.093  -3.933  1.00  0.91           C  
ATOM    314  C   PRO A  22     -32.485  -2.848  -3.325  1.00  0.91           C  
ATOM    315  O   PRO A  22     -32.602  -2.780  -2.090  1.00  0.91           O  
ATOM    316  CB  PRO A  22     -30.358  -4.134  -3.642  1.00  0.91           C  
ATOM    317  CG  PRO A  22     -29.707  -3.612  -4.860  1.00  0.91           C  
ATOM    318  CD  PRO A  22     -30.545  -4.111  -5.995  1.00  0.91           C  
ATOM    319  HA  PRO A  22     -32.351  -4.986  -3.539  1.00  0.91           H  
ATOM    320 1HB  PRO A  22     -30.120  -3.559  -2.739  1.00  0.91           H  
ATOM    321 2HB  PRO A  22     -30.064  -5.163  -3.456  1.00  0.91           H  
ATOM    322 1HG  PRO A  22     -29.674  -2.516  -4.820  1.00  0.91           H  
ATOM    323 2HG  PRO A  22     -28.666  -3.962  -4.909  1.00  0.91           H  
ATOM    324 1HD  PRO A  22     -30.484  -3.410  -6.793  1.00  0.91           H  
ATOM    325 2HD  PRO A  22     -30.169  -5.088  -6.268  1.00  0.91           H  
ATOM    326  N   THR A  23     -32.795  -1.836  -4.150  1.00  0.98           N  
ATOM    327  CA  THR A  23     -33.366  -0.605  -3.642  1.00  0.98           C  
ATOM    328  C   THR A  23     -34.774  -0.301  -4.205  1.00  0.98           C  
ATOM    329  O   THR A  23     -35.312   0.794  -3.954  1.00  0.98           O  
ATOM    330  CB  THR A  23     -32.415   0.576  -3.906  1.00  0.98           C  
ATOM    331  OG1 THR A  23     -32.213   0.771  -5.308  1.00  0.98           O  
ATOM    332  CG2 THR A  23     -31.067   0.299  -3.245  1.00  0.98           C  
ATOM    333  H   THR A  23     -32.702  -1.927  -5.163  1.00  0.98           H  
ATOM    334  HA  THR A  23     -33.474  -0.703  -2.566  1.00  0.98           H  
ATOM    335  HB  THR A  23     -32.828   1.454  -3.496  1.00  0.98           H  
ATOM    336  HG1 THR A  23     -31.781  -0.009  -5.712  1.00  0.98           H  
ATOM    337 1HG2 THR A  23     -30.396   1.127  -3.417  1.00  0.98           H  
ATOM    338 2HG2 THR A  23     -31.209   0.162  -2.172  1.00  0.98           H  
ATOM    339 3HG2 THR A  23     -30.634  -0.600  -3.668  1.00  0.98           H  
ATOM    340  N   GLU A  24     -35.373  -1.242  -4.972  1.00  1.07           N  
ATOM    341  CA  GLU A  24     -36.740  -1.036  -5.493  1.00  1.07           C  
ATOM    342  C   GLU A  24     -37.759  -2.061  -4.965  1.00  1.07           C  
ATOM    343  O   GLU A  24     -38.227  -2.957  -5.687  1.00  1.07           O  
ATOM    344  CB  GLU A  24     -36.738  -1.030  -7.021  1.00  1.07           C  
ATOM    345  CG  GLU A  24     -35.993   0.140  -7.629  1.00  1.07           C  
ATOM    346  CD  GLU A  24     -35.950   0.093  -9.106  1.00  1.07           C  
ATOM    347  OE1 GLU A  24     -36.194  -0.946  -9.661  1.00  1.07           O  
ATOM    348  OE2 GLU A  24     -35.742   1.125  -9.700  1.00  1.07           O  
ATOM    349  H   GLU A  24     -34.882  -2.120  -5.176  1.00  1.07           H  
ATOM    350  HA  GLU A  24     -37.078  -0.056  -5.164  1.00  1.07           H  
ATOM    351 1HB  GLU A  24     -36.273  -1.952  -7.383  1.00  1.07           H  
ATOM    352 2HB  GLU A  24     -37.765  -1.011  -7.388  1.00  1.07           H  
ATOM    353 1HG  GLU A  24     -36.478   1.065  -7.314  1.00  1.07           H  
ATOM    354 2HG  GLU A  24     -34.974   0.151  -7.242  1.00  1.07           H  
ATOM    355  N   GLY A  25     -38.209  -1.799  -3.750  1.00  1.17           N  
ATOM    356  CA  GLY A  25     -39.079  -2.702  -3.018  1.00  1.17           C  
ATOM    357  C   GLY A  25     -40.390  -3.013  -3.722  1.00  1.17           C  
ATOM    358  O   GLY A  25     -40.861  -2.278  -4.595  1.00  1.17           O  
ATOM    359  H   GLY A  25     -37.782  -1.023  -3.246  1.00  1.17           H  
ATOM    360 1HA  GLY A  25     -38.547  -3.629  -2.817  1.00  1.17           H  
ATOM    361 2HA  GLY A  25     -39.289  -2.267  -2.041  1.00  1.17           H  
ATOM    362  N   ALA A  26     -40.936  -4.164  -3.357  1.00  1.27           N  
ATOM    363  CA  ALA A  26     -42.179  -4.768  -3.803  1.00  1.27           C  
ATOM    364  C   ALA A  26     -42.269  -5.235  -5.260  1.00  1.27           C  
ATOM    365  O   ALA A  26     -43.157  -6.024  -5.542  1.00  1.27           O  
ATOM    366  CB  ALA A  26     -43.308  -3.780  -3.587  1.00  1.27           C  
ATOM    367  H   ALA A  26     -40.466  -4.689  -2.621  1.00  1.27           H  
ATOM    368  HA  ALA A  26     -42.342  -5.641  -3.170  1.00  1.27           H  
ATOM    369 1HB  ALA A  26     -44.253  -4.256  -3.844  1.00  1.27           H  
ATOM    370 2HB  ALA A  26     -43.330  -3.477  -2.541  1.00  1.27           H  
ATOM    371 3HB  ALA A  26     -43.175  -2.902  -4.212  1.00  1.27           H  
ATOM    372  N   TRP A  27     -41.411  -4.795  -6.200  1.00  1.36           N  
ATOM    373  CA  TRP A  27     -41.436  -5.257  -7.636  1.00  1.36           C  
ATOM    374  C   TRP A  27     -42.763  -5.478  -8.429  1.00  1.36           C  
ATOM    375  O   TRP A  27     -42.699  -5.725  -9.635  1.00  1.36           O  
ATOM    376  CB  TRP A  27     -40.703  -6.584  -7.759  1.00  1.36           C  
ATOM    377  CG  TRP A  27     -39.286  -6.446  -7.656  1.00  1.36           C  
ATOM    378  CD1 TRP A  27     -38.392  -6.375  -8.676  1.00  1.36           C  
ATOM    379  CD2 TRP A  27     -38.545  -6.293  -6.457  1.00  1.36           C  
ATOM    380  NE1 TRP A  27     -37.149  -6.211  -8.181  1.00  1.36           N  
ATOM    381  CE2 TRP A  27     -37.234  -6.154  -6.808  1.00  1.36           C  
ATOM    382  CE3 TRP A  27     -38.888  -6.251  -5.137  1.00  1.36           C  
ATOM    383  CZ2 TRP A  27     -36.273  -5.986  -5.877  1.00  1.36           C  
ATOM    384  CZ3 TRP A  27     -37.912  -6.061  -4.218  1.00  1.36           C  
ATOM    385  CH2 TRP A  27     -36.633  -5.940  -4.572  1.00  1.36           C  
ATOM    386  H   TRP A  27     -40.665  -4.137  -5.921  1.00  1.36           H  
ATOM    387  HA  TRP A  27     -40.865  -4.515  -8.194  1.00  1.36           H  
ATOM    388 1HB  TRP A  27     -41.041  -7.263  -6.977  1.00  1.36           H  
ATOM    389 2HB  TRP A  27     -40.942  -7.048  -8.719  1.00  1.36           H  
ATOM    390  HD1 TRP A  27     -38.645  -6.443  -9.733  1.00  1.36           H  
ATOM    391  HE1 TRP A  27     -36.315  -6.129  -8.729  1.00  1.36           H  
ATOM    392  HE3 TRP A  27     -39.906  -6.354  -4.834  1.00  1.36           H  
ATOM    393  HZ2 TRP A  27     -35.270  -5.881  -6.140  1.00  1.36           H  
ATOM    394  HZ3 TRP A  27     -38.199  -5.996  -3.196  1.00  1.36           H  
ATOM    395  HH2 TRP A  27     -35.870  -5.790  -3.806  1.00  1.36           H  
ATOM    396  N   ASP A  28     -43.925  -5.381  -7.784  1.00  1.42           N  
ATOM    397  CA  ASP A  28     -45.241  -5.624  -8.377  1.00  1.42           C  
ATOM    398  C   ASP A  28     -46.211  -4.432  -8.222  1.00  1.42           C  
ATOM    399  O   ASP A  28     -47.320  -4.433  -8.760  1.00  1.42           O  
ATOM    400  CB  ASP A  28     -45.835  -6.861  -7.678  1.00  1.42           C  
ATOM    401  CG  ASP A  28     -44.983  -8.181  -7.871  1.00  1.42           C  
ATOM    402  OD1 ASP A  28     -44.705  -8.542  -8.987  1.00  1.42           O  
ATOM    403  OD2 ASP A  28     -44.585  -8.779  -6.867  1.00  1.42           O  
ATOM    404  H   ASP A  28     -43.891  -5.193  -6.791  1.00  1.42           H  
ATOM    405  HA  ASP A  28     -45.112  -5.828  -9.442  1.00  1.42           H  
ATOM    406 1HB  ASP A  28     -45.914  -6.657  -6.608  1.00  1.42           H  
ATOM    407 2HB  ASP A  28     -46.842  -7.037  -8.053  1.00  1.42           H  
ATOM    408  N   ALA A  29     -45.804  -3.425  -7.443  1.00  1.42           N  
ATOM    409  CA  ALA A  29     -46.686  -2.321  -7.019  1.00  1.42           C  
ATOM    410  C   ALA A  29     -47.372  -1.547  -8.145  1.00  1.42           C  
ATOM    411  O   ALA A  29     -48.536  -1.167  -8.022  1.00  1.42           O  
ATOM    412  CB  ALA A  29     -45.867  -1.325  -6.215  1.00  1.42           C  
ATOM    413  H   ALA A  29     -44.865  -3.460  -7.080  1.00  1.42           H  
ATOM    414  HA  ALA A  29     -47.464  -2.750  -6.386  1.00  1.42           H  
ATOM    415 1HB  ALA A  29     -46.520  -0.530  -5.853  1.00  1.42           H  
ATOM    416 2HB  ALA A  29     -45.402  -1.829  -5.367  1.00  1.42           H  
ATOM    417 3HB  ALA A  29     -45.096  -0.892  -6.845  1.00  1.42           H  
ATOM    418  N   ASP A  30     -46.654  -1.324  -9.231  1.00  1.37           N  
ATOM    419  CA  ASP A  30     -47.151  -0.598 -10.393  1.00  1.37           C  
ATOM    420  C   ASP A  30     -47.330  -1.563 -11.549  1.00  1.37           C  
ATOM    421  O   ASP A  30     -47.181  -1.189 -12.715  1.00  1.37           O  
ATOM    422  CB  ASP A  30     -46.196   0.528 -10.792  1.00  1.37           C  
ATOM    423  CG  ASP A  30     -46.094   1.613  -9.746  1.00  1.37           C  
ATOM    424  OD1 ASP A  30     -47.125   1.993  -9.210  1.00  1.37           O  
ATOM    425  OD2 ASP A  30     -45.008   2.063  -9.481  1.00  1.37           O  
ATOM    426  H   ASP A  30     -45.719  -1.693  -9.261  1.00  1.37           H  
ATOM    427  HA  ASP A  30     -48.123  -0.168 -10.152  1.00  1.37           H  
ATOM    428 1HB  ASP A  30     -45.222   0.143 -11.003  1.00  1.37           H  
ATOM    429 2HB  ASP A  30     -46.555   0.982 -11.717  1.00  1.37           H  
ATOM    430  N   GLY A  31     -47.520  -2.835 -11.225  1.00  1.27           N  
ATOM    431  CA  GLY A  31     -47.617  -3.889 -12.218  1.00  1.27           C  
ATOM    432  C   GLY A  31     -46.206  -4.385 -12.425  1.00  1.27           C  
ATOM    433  O   GLY A  31     -45.886  -5.522 -12.082  1.00  1.27           O  
ATOM    434  H   GLY A  31     -47.608  -3.112 -10.246  1.00  1.27           H  
ATOM    435 1HA  GLY A  31     -48.255  -4.694 -11.851  1.00  1.27           H  
ATOM    436 2HA  GLY A  31     -48.035  -3.507 -13.148  1.00  1.27           H  
ATOM    437  N   LYS A  32     -45.353  -3.493 -12.938  1.00  1.17           N  
ATOM    438  CA  LYS A  32     -43.932  -3.782 -13.076  1.00  1.17           C  
ATOM    439  C   LYS A  32     -43.777  -5.192 -13.631  1.00  1.17           C  
ATOM    440  O   LYS A  32     -44.188  -5.460 -14.757  1.00  1.17           O  
ATOM    441  CB  LYS A  32     -43.255  -3.606 -11.718  1.00  1.17           C  
ATOM    442  CG  LYS A  32     -43.340  -2.185 -11.162  1.00  1.17           C  
ATOM    443  CD  LYS A  32     -42.656  -2.012  -9.779  1.00  1.17           C  
ATOM    444  CE  LYS A  32     -42.793  -0.555  -9.299  1.00  1.17           C  
ATOM    445  NZ  LYS A  32     -42.162  -0.285  -7.992  1.00  1.17           N  
ATOM    446  H   LYS A  32     -45.737  -2.585 -13.197  1.00  1.17           H  
ATOM    447  HA  LYS A  32     -43.493  -3.086 -13.792  1.00  1.17           H  
ATOM    448 1HB  LYS A  32     -43.780  -4.215 -11.013  1.00  1.17           H  
ATOM    449 2HB  LYS A  32     -42.210  -3.925 -11.758  1.00  1.17           H  
ATOM    450 1HG  LYS A  32     -42.916  -1.482 -11.874  1.00  1.17           H  
ATOM    451 2HG  LYS A  32     -44.383  -1.956 -11.049  1.00  1.17           H  
ATOM    452 1HD  LYS A  32     -43.156  -2.655  -9.059  1.00  1.17           H  
ATOM    453 2HD  LYS A  32     -41.610  -2.299  -9.821  1.00  1.17           H  
ATOM    454 1HE  LYS A  32     -42.358   0.104 -10.044  1.00  1.17           H  
ATOM    455 2HE  LYS A  32     -43.844  -0.328  -9.203  1.00  1.17           H  
ATOM    456 1HZ  LYS A  32     -42.344   0.696  -7.790  1.00  1.17           H  
ATOM    457 2HZ  LYS A  32     -42.578  -0.859  -7.277  1.00  1.17           H  
ATOM    458 3HZ  LYS A  32     -41.168  -0.455  -8.008  1.00  1.17           H  
ATOM    459  N   GLY A  33     -43.204  -6.101 -12.847  1.00  1.07           N  
ATOM    460  CA  GLY A  33     -43.016  -7.462 -13.311  1.00  1.07           C  
ATOM    461  C   GLY A  33     -41.736  -8.049 -12.750  1.00  1.07           C  
ATOM    462  O   GLY A  33     -40.856  -7.313 -12.300  1.00  1.07           O  
ATOM    463  H   GLY A  33     -42.931  -5.866 -11.891  1.00  1.07           H  
ATOM    464 1HA  GLY A  33     -43.881  -8.040 -12.996  1.00  1.07           H  
ATOM    465 2HA  GLY A  33     -42.986  -7.475 -14.401  1.00  1.07           H  
ATOM    466  N   PRO A  34     -41.621  -9.382 -12.719  1.00  0.99           N  
ATOM    467  CA  PRO A  34     -40.488 -10.098 -12.191  1.00  0.99           C  
ATOM    468  C   PRO A  34     -39.241 -10.030 -13.053  1.00  0.99           C  
ATOM    469  O   PRO A  34     -39.292 -10.109 -14.290  1.00  0.99           O  
ATOM    470  CB  PRO A  34     -41.018 -11.533 -12.121  1.00  0.99           C  
ATOM    471  CG  PRO A  34     -42.071 -11.609 -13.216  1.00  0.99           C  
ATOM    472  CD  PRO A  34     -42.705 -10.234 -13.240  1.00  0.99           C  
ATOM    473  HA  PRO A  34     -40.273  -9.723 -11.176  1.00  0.99           H  
ATOM    474 1HB  PRO A  34     -40.184 -12.241 -12.278  1.00  0.99           H  
ATOM    475 2HB  PRO A  34     -41.418 -11.733 -11.110  1.00  0.99           H  
ATOM    476 1HG  PRO A  34     -41.595 -11.873 -14.174  1.00  0.99           H  
ATOM    477 2HG  PRO A  34     -42.793 -12.409 -12.990  1.00  0.99           H  
ATOM    478 1HD  PRO A  34     -42.967  -9.956 -14.274  1.00  0.99           H  
ATOM    479 2HD  PRO A  34     -43.575 -10.220 -12.561  1.00  0.99           H  
ATOM    480  N   SER A  35     -38.123 -10.013 -12.360  1.00  0.93           N  
ATOM    481  CA  SER A  35     -36.796 -10.105 -12.935  1.00  0.93           C  
ATOM    482  C   SER A  35     -36.231 -11.451 -12.562  1.00  0.93           C  
ATOM    483  O   SER A  35     -36.753 -12.120 -11.659  1.00  0.93           O  
ATOM    484  CB  SER A  35     -35.891  -9.015 -12.390  1.00  0.93           C  
ATOM    485  OG  SER A  35     -35.608  -9.230 -11.012  1.00  0.93           O  
ATOM    486  H   SER A  35     -38.206  -9.920 -11.358  1.00  0.93           H  
ATOM    487  HA  SER A  35     -36.852 -10.032 -14.020  1.00  0.93           H  
ATOM    488 1HB  SER A  35     -34.958  -8.993 -12.961  1.00  0.93           H  
ATOM    489 2HB  SER A  35     -36.364  -8.053 -12.510  1.00  0.93           H  
ATOM    490  HG  SER A  35     -35.121  -8.444 -10.722  1.00  0.93           H  
ATOM    491  N   ILE A  36     -35.116 -11.808 -13.167  1.00  0.90           N  
ATOM    492  CA  ILE A  36     -34.474 -13.059 -12.811  1.00  0.90           C  
ATOM    493  C   ILE A  36     -33.979 -13.069 -11.348  1.00  0.90           C  
ATOM    494  O   ILE A  36     -33.865 -14.133 -10.734  1.00  0.90           O  
ATOM    495  CB  ILE A  36     -33.337 -13.331 -13.802  1.00  0.90           C  
ATOM    496  CG1 ILE A  36     -32.272 -12.215 -13.724  1.00  0.90           C  
ATOM    497  CG2 ILE A  36     -33.880 -13.436 -15.207  1.00  0.90           C  
ATOM    498  CD1 ILE A  36     -31.042 -12.507 -14.517  1.00  0.90           C  
ATOM    499  H   ILE A  36     -34.745 -11.221 -13.919  1.00  0.90           H  
ATOM    500  HA  ILE A  36     -35.206 -13.856 -12.918  1.00  0.90           H  
ATOM    501  HB  ILE A  36     -32.858 -14.268 -13.556  1.00  0.90           H  
ATOM    502 1HG1 ILE A  36     -32.705 -11.286 -14.086  1.00  0.90           H  
ATOM    503 2HG1 ILE A  36     -31.965 -12.076 -12.703  1.00  0.90           H  
ATOM    504 1HG2 ILE A  36     -33.054 -13.640 -15.883  1.00  0.90           H  
ATOM    505 2HG2 ILE A  36     -34.601 -14.247 -15.253  1.00  0.90           H  
ATOM    506 3HG2 ILE A  36     -34.361 -12.509 -15.495  1.00  0.90           H  
ATOM    507 1HD1 ILE A  36     -30.337 -11.680 -14.411  1.00  0.90           H  
ATOM    508 2HD1 ILE A  36     -30.603 -13.399 -14.149  1.00  0.90           H  
ATOM    509 3HD1 ILE A  36     -31.293 -12.640 -15.562  1.00  0.90           H  
ATOM    510  N   TRP A  37     -33.757 -11.879 -10.785  1.00  0.91           N  
ATOM    511  CA  TRP A  37     -33.350 -11.719  -9.397  1.00  0.91           C  
ATOM    512  C   TRP A  37     -34.535 -11.839  -8.465  1.00  0.91           C  
ATOM    513  O   TRP A  37     -34.421 -12.337  -7.346  1.00  0.91           O  
ATOM    514  CB  TRP A  37     -32.687 -10.383  -9.230  1.00  0.91           C  
ATOM    515  CG  TRP A  37     -31.412 -10.380  -9.807  1.00  0.91           C  
ATOM    516  CD1 TRP A  37     -31.055  -9.872 -10.997  1.00  0.91           C  
ATOM    517  CD2 TRP A  37     -30.240 -10.900  -9.215  1.00  0.91           C  
ATOM    518  NE1 TRP A  37     -29.736 -10.058 -11.202  1.00  0.91           N  
ATOM    519  CE2 TRP A  37     -29.209 -10.677 -10.110  1.00  0.91           C  
ATOM    520  CE3 TRP A  37     -29.982 -11.533  -8.002  1.00  0.91           C  
ATOM    521  CZ2 TRP A  37     -27.930 -11.048  -9.835  1.00  0.91           C  
ATOM    522  CZ3 TRP A  37     -28.698 -11.902  -7.723  1.00  0.91           C  
ATOM    523  CH2 TRP A  37     -27.704 -11.651  -8.608  1.00  0.91           C  
ATOM    524  H   TRP A  37     -33.878 -11.052 -11.355  1.00  0.91           H  
ATOM    525  HA  TRP A  37     -32.633 -12.500  -9.155  1.00  0.91           H  
ATOM    526 1HB  TRP A  37     -33.287  -9.605  -9.691  1.00  0.91           H  
ATOM    527 2HB  TRP A  37     -32.579 -10.159  -8.176  1.00  0.91           H  
ATOM    528  HD1 TRP A  37     -31.733  -9.393 -11.694  1.00  0.91           H  
ATOM    529  HE1 TRP A  37     -29.240  -9.762 -12.047  1.00  0.91           H  
ATOM    530  HE3 TRP A  37     -30.786 -11.717  -7.288  1.00  0.91           H  
ATOM    531  HZ2 TRP A  37     -27.107 -10.868 -10.529  1.00  0.91           H  
ATOM    532  HZ3 TRP A  37     -28.493 -12.387  -6.762  1.00  0.91           H  
ATOM    533  HH2 TRP A  37     -26.709 -11.927  -8.345  1.00  0.91           H  
ATOM    534  N   ASP A  38     -35.707 -11.425  -8.943  1.00  0.96           N  
ATOM    535  CA  ASP A  38     -36.898 -11.555  -8.114  1.00  0.96           C  
ATOM    536  C   ASP A  38     -37.108 -13.053  -7.918  1.00  0.96           C  
ATOM    537  O   ASP A  38     -37.353 -13.528  -6.807  1.00  0.96           O  
ATOM    538  CB  ASP A  38     -38.102 -10.903  -8.811  1.00  0.96           C  
ATOM    539  CG  ASP A  38     -39.373 -10.713  -7.969  1.00  0.96           C  
ATOM    540  OD1 ASP A  38     -39.348  -9.920  -7.067  1.00  0.96           O  
ATOM    541  OD2 ASP A  38     -40.387 -11.354  -8.207  1.00  0.96           O  
ATOM    542  H   ASP A  38     -35.760 -10.975  -9.856  1.00  0.96           H  
ATOM    543  HA  ASP A  38     -36.732 -11.088  -7.143  1.00  0.96           H  
ATOM    544 1HB  ASP A  38     -37.797  -9.923  -9.184  1.00  0.96           H  
ATOM    545 2HB  ASP A  38     -38.367 -11.506  -9.684  1.00  0.96           H  
ATOM    546  N   THR A  39     -36.927 -13.823  -8.998  1.00  1.05           N  
ATOM    547  CA  THR A  39     -37.070 -15.262  -8.878  1.00  1.05           C  
ATOM    548  C   THR A  39     -36.023 -15.852  -7.928  1.00  1.05           C  
ATOM    549  O   THR A  39     -36.364 -16.573  -6.996  1.00  1.05           O  
ATOM    550  CB  THR A  39     -36.965 -15.954 -10.243  1.00  1.05           C  
ATOM    551  OG1 THR A  39     -38.032 -15.516 -11.091  1.00  1.05           O  
ATOM    552  CG2 THR A  39     -37.035 -17.460 -10.065  1.00  1.05           C  
ATOM    553  H   THR A  39     -36.725 -13.388  -9.903  1.00  1.05           H  
ATOM    554  HA  THR A  39     -38.056 -15.475  -8.464  1.00  1.05           H  
ATOM    555  HB  THR A  39     -36.014 -15.695 -10.713  1.00  1.05           H  
ATOM    556  HG1 THR A  39     -37.796 -14.663 -11.485  1.00  1.05           H  
ATOM    557 1HG2 THR A  39     -36.956 -17.942 -11.038  1.00  1.05           H  
ATOM    558 2HG2 THR A  39     -36.215 -17.789  -9.427  1.00  1.05           H  
ATOM    559 3HG2 THR A  39     -37.988 -17.728  -9.600  1.00  1.05           H  
ATOM    560  N   PHE A  40     -34.749 -15.503  -8.113  1.00  1.19           N  
ATOM    561  CA  PHE A  40     -33.727 -16.052  -7.214  1.00  1.19           C  
ATOM    562  C   PHE A  40     -33.884 -15.715  -5.746  1.00  1.19           C  
ATOM    563  O   PHE A  40     -33.671 -16.565  -4.883  1.00  1.19           O  
ATOM    564  CB  PHE A  40     -32.329 -15.663  -7.671  1.00  1.19           C  
ATOM    565  CG  PHE A  40     -31.809 -16.644  -8.618  1.00  1.19           C  
ATOM    566  CD1 PHE A  40     -32.548 -17.011  -9.715  1.00  1.19           C  
ATOM    567  CD2 PHE A  40     -30.579 -17.251  -8.392  1.00  1.19           C  
ATOM    568  CE1 PHE A  40     -32.093 -17.978 -10.555  1.00  1.19           C  
ATOM    569  CE2 PHE A  40     -30.122 -18.216  -9.240  1.00  1.19           C  
ATOM    570  CZ  PHE A  40     -30.892 -18.585 -10.305  1.00  1.19           C  
ATOM    571  H   PHE A  40     -34.479 -14.900  -8.886  1.00  1.19           H  
ATOM    572  HA  PHE A  40     -33.791 -17.140  -7.296  1.00  1.19           H  
ATOM    573 1HB  PHE A  40     -32.361 -14.689  -8.155  1.00  1.19           H  
ATOM    574 2HB  PHE A  40     -31.658 -15.600  -6.817  1.00  1.19           H  
ATOM    575  HD1 PHE A  40     -33.514 -16.535  -9.895  1.00  1.19           H  
ATOM    576  HD2 PHE A  40     -29.984 -16.966  -7.522  1.00  1.19           H  
ATOM    577  HE1 PHE A  40     -32.685 -18.283 -11.418  1.00  1.19           H  
ATOM    578  HE2 PHE A  40     -29.156 -18.703  -9.053  1.00  1.19           H  
ATOM    579  HZ  PHE A  40     -30.557 -19.360 -10.965  1.00  1.19           H  
ATOM    580  N   THR A  41     -34.253 -14.487  -5.442  1.00  1.37           N  
ATOM    581  CA  THR A  41     -34.318 -14.103  -4.051  1.00  1.37           C  
ATOM    582  C   THR A  41     -35.636 -14.487  -3.365  1.00  1.37           C  
ATOM    583  O   THR A  41     -35.715 -14.492  -2.131  1.00  1.37           O  
ATOM    584  CB  THR A  41     -34.061 -12.608  -3.952  1.00  1.37           C  
ATOM    585  OG1 THR A  41     -35.069 -11.939  -4.683  1.00  1.37           O  
ATOM    586  CG2 THR A  41     -32.680 -12.254  -4.561  1.00  1.37           C  
ATOM    587  H   THR A  41     -34.440 -13.801  -6.172  1.00  1.37           H  
ATOM    588  HA  THR A  41     -33.518 -14.616  -3.525  1.00  1.37           H  
ATOM    589  HB  THR A  41     -34.094 -12.302  -2.917  1.00  1.37           H  
ATOM    590  HG1 THR A  41     -34.943 -12.129  -5.646  1.00  1.37           H  
ATOM    591 1HG2 THR A  41     -32.519 -11.192  -4.498  1.00  1.37           H  
ATOM    592 2HG2 THR A  41     -31.892 -12.764  -4.024  1.00  1.37           H  
ATOM    593 3HG2 THR A  41     -32.653 -12.558  -5.603  1.00  1.37           H  
ATOM    594  N   SER A  42     -36.664 -14.834  -4.152  1.00  1.57           N  
ATOM    595  CA  SER A  42     -37.946 -15.269  -3.607  1.00  1.57           C  
ATOM    596  C   SER A  42     -38.105 -16.797  -3.577  1.00  1.57           C  
ATOM    597  O   SER A  42     -38.578 -17.352  -2.582  1.00  1.57           O  
ATOM    598  CB  SER A  42     -39.087 -14.675  -4.413  1.00  1.57           C  
ATOM    599  OG  SER A  42     -40.333 -15.126  -3.939  1.00  1.57           O  
ATOM    600  H   SER A  42     -36.571 -14.748  -5.163  1.00  1.57           H  
ATOM    601  HA  SER A  42     -38.022 -14.902  -2.584  1.00  1.57           H  
ATOM    602 1HB  SER A  42     -39.042 -13.588  -4.368  1.00  1.57           H  
ATOM    603 2HB  SER A  42     -38.975 -14.965  -5.460  1.00  1.57           H  
ATOM    604  HG  SER A  42     -40.369 -16.075  -4.162  1.00  1.57           H  
ATOM    605  N   ASP A  43     -37.741 -17.471  -4.679  1.00  1.76           N  
ATOM    606  CA  ASP A  43     -37.968 -18.905  -4.856  1.00  1.76           C  
ATOM    607  C   ASP A  43     -36.751 -19.851  -4.768  1.00  1.76           C  
ATOM    608  O   ASP A  43     -36.837 -20.972  -5.273  1.00  1.76           O  
ATOM    609  CB  ASP A  43     -38.643 -19.150  -6.210  1.00  1.76           C  
ATOM    610  CG  ASP A  43     -40.055 -18.551  -6.302  1.00  1.76           C  
ATOM    611  OD1 ASP A  43     -40.795 -18.647  -5.353  1.00  1.76           O  
ATOM    612  OD2 ASP A  43     -40.376 -18.009  -7.334  1.00  1.76           O  
ATOM    613  H   ASP A  43     -37.312 -16.974  -5.457  1.00  1.76           H  
ATOM    614  HA  ASP A  43     -38.666 -19.216  -4.078  1.00  1.76           H  
ATOM    615 1HB  ASP A  43     -38.026 -18.707  -6.997  1.00  1.76           H  
ATOM    616 2HB  ASP A  43     -38.700 -20.220  -6.401  1.00  1.76           H  
ATOM    617  N   SER A  44     -35.633 -19.452  -4.153  1.00  1.91           N  
ATOM    618  CA  SER A  44     -34.500 -20.395  -4.130  1.00  1.91           C  
ATOM    619  C   SER A  44     -33.762 -20.406  -2.803  1.00  1.91           C  
ATOM    620  O   SER A  44     -34.079 -19.670  -1.873  1.00  1.91           O  
ATOM    621  CB  SER A  44     -33.437 -20.056  -5.155  1.00  1.91           C  
ATOM    622  OG  SER A  44     -32.649 -18.989  -4.710  1.00  1.91           O  
ATOM    623  H   SER A  44     -35.562 -18.532  -3.737  1.00  1.91           H  
ATOM    624  HA  SER A  44     -34.875 -21.400  -4.314  1.00  1.91           H  
ATOM    625 1HB  SER A  44     -32.811 -20.926  -5.338  1.00  1.91           H  
ATOM    626 2HB  SER A  44     -33.910 -19.789  -6.100  1.00  1.91           H  
ATOM    627  HG  SER A  44     -33.189 -18.179  -4.820  1.00  1.91           H  
ATOM    628  N   SER A  45     -32.750 -21.271  -2.747  1.00  2.04           N  
ATOM    629  CA  SER A  45     -31.864 -21.438  -1.604  1.00  2.04           C  
ATOM    630  C   SER A  45     -30.504 -20.761  -1.827  1.00  2.04           C  
ATOM    631  O   SER A  45     -29.551 -21.034  -1.099  1.00  2.04           O  
ATOM    632  CB  SER A  45     -31.671 -22.914  -1.319  1.00  2.04           C  
ATOM    633  OG  SER A  45     -31.075 -23.565  -2.409  1.00  2.04           O  
ATOM    634  H   SER A  45     -32.578 -21.846  -3.557  1.00  2.04           H  
ATOM    635  HA  SER A  45     -32.333 -20.975  -0.735  1.00  2.04           H  
ATOM    636 1HB  SER A  45     -31.043 -23.031  -0.435  1.00  2.04           H  
ATOM    637 2HB  SER A  45     -32.633 -23.371  -1.099  1.00  2.04           H  
ATOM    638  HG  SER A  45     -30.216 -23.149  -2.532  1.00  2.04           H  
ATOM    639  N   HIS A  46     -30.400 -19.906  -2.857  1.00  2.14           N  
ATOM    640  CA  HIS A  46     -29.127 -19.250  -3.175  1.00  2.14           C  
ATOM    641  C   HIS A  46     -28.779 -18.099  -2.226  1.00  2.14           C  
ATOM    642  O   HIS A  46     -27.607 -17.779  -2.034  1.00  2.14           O  
ATOM    643  CB  HIS A  46     -29.135 -18.754  -4.625  1.00  2.14           C  
ATOM    644  CG  HIS A  46     -29.078 -19.876  -5.630  1.00  2.14           C  
ATOM    645  ND1 HIS A  46     -27.981 -20.708  -5.747  1.00  2.14           N  
ATOM    646  CD2 HIS A  46     -29.969 -20.300  -6.555  1.00  2.14           C  
ATOM    647  CE1 HIS A  46     -28.199 -21.588  -6.709  1.00  2.14           C  
ATOM    648  NE2 HIS A  46     -29.397 -21.365  -7.214  1.00  2.14           N  
ATOM    649  H   HIS A  46     -31.217 -19.689  -3.429  1.00  2.14           H  
ATOM    650  HA  HIS A  46     -28.326 -19.982  -3.091  1.00  2.14           H  
ATOM    651 1HB  HIS A  46     -30.039 -18.170  -4.810  1.00  2.14           H  
ATOM    652 2HB  HIS A  46     -28.279 -18.098  -4.797  1.00  2.14           H  
ATOM    653  HD2 HIS A  46     -30.950 -19.873  -6.750  1.00  2.14           H  
ATOM    654  HE1 HIS A  46     -27.504 -22.363  -7.033  1.00  2.14           H  
ATOM    655  HE2 HIS A  46     -29.826 -21.884  -7.965  1.00  2.14           H  
ATOM    656  N   VAL A  47     -29.791 -17.481  -1.632  1.00  2.24           N  
ATOM    657  CA  VAL A  47     -29.588 -16.387  -0.691  1.00  2.24           C  
ATOM    658  C   VAL A  47     -29.397 -16.984   0.699  1.00  2.24           C  
ATOM    659  O   VAL A  47     -30.194 -17.830   1.114  1.00  2.24           O  
ATOM    660  CB  VAL A  47     -30.786 -15.416  -0.698  1.00  2.24           C  
ATOM    661  CG1 VAL A  47     -30.585 -14.353   0.345  1.00  2.24           C  
ATOM    662  CG2 VAL A  47     -30.913 -14.774  -2.065  1.00  2.24           C  
ATOM    663  H   VAL A  47     -30.730 -17.789  -1.833  1.00  2.24           H  
ATOM    664  HA  VAL A  47     -28.692 -15.839  -0.972  1.00  2.24           H  
ATOM    665  HB  VAL A  47     -31.699 -15.962  -0.453  1.00  2.24           H  
ATOM    666 1HG1 VAL A  47     -31.425 -13.679   0.342  1.00  2.24           H  
ATOM    667 2HG1 VAL A  47     -30.496 -14.807   1.335  1.00  2.24           H  
ATOM    668 3HG1 VAL A  47     -29.680 -13.814   0.104  1.00  2.24           H  
ATOM    669 1HG2 VAL A  47     -31.755 -14.091  -2.050  1.00  2.24           H  
ATOM    670 2HG2 VAL A  47     -29.998 -14.221  -2.296  1.00  2.24           H  
ATOM    671 3HG2 VAL A  47     -31.075 -15.545  -2.821  1.00  2.24           H  
ATOM    672  N   THR A  48     -28.366 -16.556   1.432  1.00  2.33           N  
ATOM    673  CA  THR A  48     -28.092 -17.149   2.757  1.00  2.33           C  
ATOM    674  C   THR A  48     -29.079 -16.784   3.876  1.00  2.33           C  
ATOM    675  O   THR A  48     -28.709 -16.155   4.869  1.00  2.33           O  
ATOM    676  CB  THR A  48     -26.696 -16.795   3.275  1.00  2.33           C  
ATOM    677  OG1 THR A  48     -26.537 -15.372   3.394  1.00  2.33           O  
ATOM    678  CG2 THR A  48     -25.655 -17.321   2.308  1.00  2.33           C  
ATOM    679  H   THR A  48     -27.741 -15.859   1.024  1.00  2.33           H  
ATOM    680  HA  THR A  48     -28.131 -18.231   2.636  1.00  2.33           H  
ATOM    681  HB  THR A  48     -26.553 -17.249   4.253  1.00  2.33           H  
ATOM    682  HG1 THR A  48     -27.396 -14.892   3.547  1.00  2.33           H  
ATOM    683 1HG2 THR A  48     -24.658 -17.079   2.676  1.00  2.33           H  
ATOM    684 2HG2 THR A  48     -25.757 -18.401   2.216  1.00  2.33           H  
ATOM    685 3HG2 THR A  48     -25.806 -16.858   1.329  1.00  2.33           H  
ATOM    686  N   GLY A  49     -30.317 -17.230   3.724  1.00  2.38           N  
ATOM    687  CA  GLY A  49     -31.387 -16.974   4.675  1.00  2.38           C  
ATOM    688  C   GLY A  49     -32.627 -16.426   3.982  1.00  2.38           C  
ATOM    689  O   GLY A  49     -32.570 -15.965   2.840  1.00  2.38           O  
ATOM    690  H   GLY A  49     -30.509 -17.744   2.872  1.00  2.38           H  
ATOM    691 1HA  GLY A  49     -31.636 -17.898   5.197  1.00  2.38           H  
ATOM    692 2HA  GLY A  49     -31.044 -16.263   5.426  1.00  2.38           H  
ATOM    693  N   GLY A  50     -33.759 -16.439   4.687  1.00  2.36           N  
ATOM    694  CA  GLY A  50     -35.040 -15.973   4.137  1.00  2.36           C  
ATOM    695  C   GLY A  50     -35.110 -14.448   4.060  1.00  2.36           C  
ATOM    696  O   GLY A  50     -35.915 -13.814   4.741  1.00  2.36           O  
ATOM    697  H   GLY A  50     -33.740 -16.802   5.628  1.00  2.36           H  
ATOM    698 1HA  GLY A  50     -35.180 -16.396   3.142  1.00  2.36           H  
ATOM    699 2HA  GLY A  50     -35.854 -16.345   4.756  1.00  2.36           H  
ATOM    700  N   GLY A  51     -34.247 -13.879   3.225  1.00  2.22           N  
ATOM    701  CA  GLY A  51     -34.111 -12.441   3.043  1.00  2.22           C  
ATOM    702  C   GLY A  51     -35.401 -11.767   2.584  1.00  2.22           C  
ATOM    703  O   GLY A  51     -35.639 -10.616   2.921  1.00  2.22           O  
ATOM    704  H   GLY A  51     -33.632 -14.509   2.716  1.00  2.22           H  
ATOM    705 1HA  GLY A  51     -33.787 -11.993   3.983  1.00  2.22           H  
ATOM    706 2HA  GLY A  51     -33.320 -12.259   2.322  1.00  2.22           H  
ATOM    707  N   ASP A  52     -36.220 -12.468   1.804  1.00  1.99           N  
ATOM    708  CA  ASP A  52     -37.481 -11.909   1.316  1.00  1.99           C  
ATOM    709  C   ASP A  52     -37.287 -10.528   0.692  1.00  1.99           C  
ATOM    710  O   ASP A  52     -37.810  -9.530   1.201  1.00  1.99           O  
ATOM    711  CB  ASP A  52     -38.526 -11.821   2.428  1.00  1.99           C  
ATOM    712  CG  ASP A  52     -39.966 -11.666   1.867  1.00  1.99           C  
ATOM    713  OD1 ASP A  52     -40.188 -12.064   0.740  1.00  1.99           O  
ATOM    714  OD2 ASP A  52     -40.823 -11.154   2.570  1.00  1.99           O  
ATOM    715  H   ASP A  52     -35.964 -13.414   1.562  1.00  1.99           H  
ATOM    716  HA  ASP A  52     -37.867 -12.575   0.545  1.00  1.99           H  
ATOM    717 1HB  ASP A  52     -38.476 -12.715   3.053  1.00  1.99           H  
ATOM    718 2HB  ASP A  52     -38.304 -10.962   3.067  1.00  1.99           H  
ATOM    719  N   ALA A  53     -36.578 -10.476  -0.443  1.00  1.72           N  
ATOM    720  CA  ALA A  53     -36.188  -9.221  -1.101  1.00  1.72           C  
ATOM    721  C   ALA A  53     -37.339  -8.275  -1.374  1.00  1.72           C  
ATOM    722  O   ALA A  53     -37.096  -7.090  -1.548  1.00  1.72           O  
ATOM    723  CB  ALA A  53     -35.507  -9.485  -2.427  1.00  1.72           C  
ATOM    724  H   ALA A  53     -36.236 -11.348  -0.828  1.00  1.72           H  
ATOM    725  HA  ALA A  53     -35.494  -8.710  -0.438  1.00  1.72           H  
ATOM    726 1HB  ALA A  53     -35.193  -8.535  -2.863  1.00  1.72           H  
ATOM    727 2HB  ALA A  53     -34.644 -10.107  -2.274  1.00  1.72           H  
ATOM    728 3HB  ALA A  53     -36.199  -9.984  -3.105  1.00  1.72           H  
ATOM    729  N   LYS A  54     -38.581  -8.756  -1.376  1.00  1.46           N  
ATOM    730  CA  LYS A  54     -39.752  -7.921  -1.652  1.00  1.46           C  
ATOM    731  C   LYS A  54     -39.831  -6.757  -0.652  1.00  1.46           C  
ATOM    732  O   LYS A  54     -40.364  -5.687  -0.963  1.00  1.46           O  
ATOM    733  CB  LYS A  54     -41.028  -8.761  -1.533  1.00  1.46           C  
ATOM    734  CG  LYS A  54     -41.202  -9.877  -2.581  1.00  1.46           C  
ATOM    735  CD  LYS A  54     -41.517  -9.356  -4.000  1.00  1.46           C  
ATOM    736  CE  LYS A  54     -41.680 -10.542  -4.985  1.00  1.46           C  
ATOM    737  NZ  LYS A  54     -41.917 -10.098  -6.384  1.00  1.46           N  
ATOM    738  H   LYS A  54     -38.721  -9.739  -1.179  1.00  1.46           H  
ATOM    739  HA  LYS A  54     -39.684  -7.532  -2.659  1.00  1.46           H  
ATOM    740 1HB  LYS A  54     -41.046  -9.239  -0.545  1.00  1.46           H  
ATOM    741 2HB  LYS A  54     -41.896  -8.106  -1.591  1.00  1.46           H  
ATOM    742 1HG  LYS A  54     -40.279 -10.460  -2.623  1.00  1.46           H  
ATOM    743 2HG  LYS A  54     -42.005 -10.541  -2.260  1.00  1.46           H  
ATOM    744 1HD  LYS A  54     -42.434  -8.760  -4.000  1.00  1.46           H  
ATOM    745 2HD  LYS A  54     -40.699  -8.728  -4.358  1.00  1.46           H  
ATOM    746 1HE  LYS A  54     -40.750 -11.110  -4.968  1.00  1.46           H  
ATOM    747 2HE  LYS A  54     -42.496 -11.189  -4.673  1.00  1.46           H  
ATOM    748 1HZ  LYS A  54     -41.915 -10.890  -7.031  1.00  1.46           H  
ATOM    749 2HZ  LYS A  54     -42.812  -9.550  -6.504  1.00  1.46           H  
ATOM    750 3HZ  LYS A  54     -41.107  -9.539  -6.637  1.00  1.46           H  
ATOM    751  N   GLN A  55     -39.237  -6.951   0.532  1.00  1.27           N  
ATOM    752  CA  GLN A  55     -39.230  -5.960   1.604  1.00  1.27           C  
ATOM    753  C   GLN A  55     -38.051  -4.982   1.532  1.00  1.27           C  
ATOM    754  O   GLN A  55     -37.832  -4.221   2.476  1.00  1.27           O  
ATOM    755  CB  GLN A  55     -39.211  -6.644   2.972  1.00  1.27           C  
ATOM    756  CG  GLN A  55     -40.460  -7.484   3.277  1.00  1.27           C  
ATOM    757  CD  GLN A  55     -40.443  -8.085   4.692  1.00  1.27           C  
ATOM    758  OE1 GLN A  55     -40.361  -7.337   5.672  1.00  1.27           O  
ATOM    759  NE2 GLN A  55     -40.529  -9.406   4.813  1.00  1.27           N  
ATOM    760  H   GLN A  55     -38.778  -7.850   0.709  1.00  1.27           H  
ATOM    761  HA  GLN A  55     -40.145  -5.376   1.525  1.00  1.27           H  
ATOM    762 1HB  GLN A  55     -38.345  -7.311   3.024  1.00  1.27           H  
ATOM    763 2HB  GLN A  55     -39.097  -5.894   3.755  1.00  1.27           H  
ATOM    764 1HG  GLN A  55     -41.346  -6.861   3.177  1.00  1.27           H  
ATOM    765 2HG  GLN A  55     -40.502  -8.318   2.563  1.00  1.27           H  
ATOM    766 1HE2 GLN A  55     -40.527  -9.829   5.714  1.00  1.27           H  
ATOM    767 2HE2 GLN A  55     -40.602 -10.006   3.977  1.00  1.27           H  
ATOM    768  N   SER A  56     -37.282  -5.011   0.438  1.00  1.14           N  
ATOM    769  CA  SER A  56     -36.120  -4.137   0.283  1.00  1.14           C  
ATOM    770  C   SER A  56     -36.544  -2.687   0.271  1.00  1.14           C  
ATOM    771  O   SER A  56     -37.731  -2.368   0.159  1.00  1.14           O  
ATOM    772  CB  SER A  56     -35.387  -4.401  -1.009  1.00  1.14           C  
ATOM    773  OG  SER A  56     -36.121  -3.927  -2.087  1.00  1.14           O  
ATOM    774  H   SER A  56     -37.487  -5.675  -0.307  1.00  1.14           H  
ATOM    775  HA  SER A  56     -35.439  -4.284   1.110  1.00  1.14           H  
ATOM    776 1HB  SER A  56     -34.427  -3.921  -0.980  1.00  1.14           H  
ATOM    777 2HB  SER A  56     -35.216  -5.467  -1.120  1.00  1.14           H  
ATOM    778  HG  SER A  56     -36.096  -2.962  -1.998  1.00  1.14           H  
ATOM    779  N   ALA A  57     -35.564  -1.797   0.394  1.00  1.06           N  
ATOM    780  CA  ALA A  57     -35.860  -0.380   0.433  1.00  1.06           C  
ATOM    781  C   ALA A  57     -36.692   0.012  -0.779  1.00  1.06           C  
ATOM    782  O   ALA A  57     -36.481  -0.486  -1.881  1.00  1.06           O  
ATOM    783  CB  ALA A  57     -34.563   0.419   0.485  1.00  1.06           C  
ATOM    784  H   ALA A  57     -34.607  -2.112   0.476  1.00  1.06           H  
ATOM    785  HA  ALA A  57     -36.448  -0.175   1.328  1.00  1.06           H  
ATOM    786 1HB  ALA A  57     -34.797   1.477   0.531  1.00  1.06           H  
ATOM    787 2HB  ALA A  57     -33.990   0.133   1.371  1.00  1.06           H  
ATOM    788 3HB  ALA A  57     -33.973   0.217  -0.405  1.00  1.06           H  
ATOM    789  N   ASP A  58     -37.687   0.845  -0.542  1.00  1.01           N  
ATOM    790  CA  ASP A  58     -38.570   1.403  -1.554  1.00  1.01           C  
ATOM    791  C   ASP A  58     -38.170   2.813  -2.012  1.00  1.01           C  
ATOM    792  O   ASP A  58     -38.915   3.780  -1.798  1.00  1.01           O  
ATOM    793  CB  ASP A  58     -40.013   1.303  -1.072  1.00  1.01           C  
ATOM    794  CG  ASP A  58     -40.296   1.891   0.316  1.00  1.01           C  
ATOM    795  OD1 ASP A  58     -39.457   1.761   1.212  1.00  1.01           O  
ATOM    796  OD2 ASP A  58     -41.356   2.455   0.480  1.00  1.01           O  
ATOM    797  H   ASP A  58     -37.812   1.157   0.404  1.00  1.01           H  
ATOM    798  HA  ASP A  58     -38.505   0.765  -2.433  1.00  1.01           H  
ATOM    799 1HB  ASP A  58     -40.652   1.814  -1.784  1.00  1.01           H  
ATOM    800 2HB  ASP A  58     -40.314   0.253  -1.070  1.00  1.01           H  
ATOM    801  N   THR A  59     -37.022   2.945  -2.682  1.00  0.98           N  
ATOM    802  CA  THR A  59     -36.535   4.277  -3.036  1.00  0.98           C  
ATOM    803  C   THR A  59     -37.460   5.003  -3.999  1.00  0.98           C  
ATOM    804  O   THR A  59     -37.484   6.228  -4.036  1.00  0.98           O  
ATOM    805  CB  THR A  59     -35.126   4.197  -3.625  1.00  0.98           C  
ATOM    806  OG1 THR A  59     -35.123   3.350  -4.784  1.00  0.98           O  
ATOM    807  CG2 THR A  59     -34.172   3.648  -2.565  1.00  0.98           C  
ATOM    808  H   THR A  59     -36.448   2.128  -2.923  1.00  0.98           H  
ATOM    809  HA  THR A  59     -36.470   4.872  -2.125  1.00  0.98           H  
ATOM    810  HB  THR A  59     -34.815   5.188  -3.928  1.00  0.98           H  
ATOM    811  HG1 THR A  59     -35.256   2.421  -4.507  1.00  0.98           H  
ATOM    812 1HG2 THR A  59     -33.167   3.614  -2.971  1.00  0.98           H  
ATOM    813 2HG2 THR A  59     -34.182   4.305  -1.696  1.00  0.98           H  
ATOM    814 3HG2 THR A  59     -34.492   2.650  -2.268  1.00  0.98           H  
ATOM    815  N   TYR A  60     -38.244   4.249  -4.760  1.00  0.95           N  
ATOM    816  CA  TYR A  60     -39.205   4.814  -5.696  1.00  0.95           C  
ATOM    817  C   TYR A  60     -40.284   5.658  -4.985  1.00  0.95           C  
ATOM    818  O   TYR A  60     -40.849   6.572  -5.585  1.00  0.95           O  
ATOM    819  CB  TYR A  60     -39.795   3.687  -6.543  1.00  0.95           C  
ATOM    820  CG  TYR A  60     -40.758   2.783  -5.848  1.00  0.95           C  
ATOM    821  CD1 TYR A  60     -42.118   3.026  -5.941  1.00  0.95           C  
ATOM    822  CD2 TYR A  60     -40.288   1.706  -5.107  1.00  0.95           C  
ATOM    823  CE1 TYR A  60     -43.012   2.185  -5.316  1.00  0.95           C  
ATOM    824  CE2 TYR A  60     -41.182   0.873  -4.473  1.00  0.95           C  
ATOM    825  CZ  TYR A  60     -42.539   1.102  -4.578  1.00  0.95           C  
ATOM    826  OH  TYR A  60     -43.430   0.260  -3.950  1.00  0.95           O  
ATOM    827  H   TYR A  60     -38.157   3.248  -4.677  1.00  0.95           H  
ATOM    828  HA  TYR A  60     -38.668   5.485  -6.367  1.00  0.95           H  
ATOM    829 1HB  TYR A  60     -40.311   4.125  -7.398  1.00  0.95           H  
ATOM    830 2HB  TYR A  60     -38.983   3.073  -6.935  1.00  0.95           H  
ATOM    831  HD1 TYR A  60     -42.483   3.877  -6.516  1.00  0.95           H  
ATOM    832  HD2 TYR A  60     -39.215   1.519  -5.026  1.00  0.95           H  
ATOM    833  HE1 TYR A  60     -44.084   2.374  -5.397  1.00  0.95           H  
ATOM    834  HE2 TYR A  60     -40.816   0.033  -3.891  1.00  0.95           H  
ATOM    835  HH  TYR A  60     -42.959  -0.260  -3.293  1.00  0.95           H  
ATOM    836  N   ASN A  61     -40.543   5.370  -3.698  1.00  0.93           N  
ATOM    837  CA  ASN A  61     -41.520   6.121  -2.907  1.00  0.93           C  
ATOM    838  C   ASN A  61     -40.834   7.229  -2.127  1.00  0.93           C  
ATOM    839  O   ASN A  61     -41.434   8.258  -1.807  1.00  0.93           O  
ATOM    840  CB  ASN A  61     -42.233   5.236  -1.903  1.00  0.93           C  
ATOM    841  CG  ASN A  61     -43.166   4.255  -2.474  1.00  0.93           C  
ATOM    842  OD1 ASN A  61     -43.862   4.530  -3.463  1.00  0.93           O  
ATOM    843  ND2 ASN A  61     -43.226   3.103  -1.852  1.00  0.93           N  
ATOM    844  H   ASN A  61     -40.030   4.625  -3.233  1.00  0.93           H  
ATOM    845  HA  ASN A  61     -42.245   6.580  -3.579  1.00  0.93           H  
ATOM    846 1HB  ASN A  61     -41.478   4.686  -1.326  1.00  0.93           H  
ATOM    847 2HB  ASN A  61     -42.773   5.862  -1.196  1.00  0.93           H  
ATOM    848 1HD2 ASN A  61     -43.856   2.392  -2.162  1.00  0.93           H  
ATOM    849 2HD2 ASN A  61     -42.628   2.927  -1.032  1.00  0.93           H  
ATOM    850  N   HIS A  62     -39.555   7.016  -1.856  1.00  0.89           N  
ATOM    851  CA  HIS A  62     -38.752   7.900  -1.031  1.00  0.89           C  
ATOM    852  C   HIS A  62     -37.713   8.675  -1.823  1.00  0.89           C  
ATOM    853  O   HIS A  62     -36.642   8.998  -1.306  1.00  0.89           O  
ATOM    854  CB  HIS A  62     -38.079   7.100   0.081  1.00  0.89           C  
ATOM    855  CG  HIS A  62     -39.062   6.503   1.009  1.00  0.89           C  
ATOM    856  ND1 HIS A  62     -39.850   7.264   1.854  1.00  0.89           N  
ATOM    857  CD2 HIS A  62     -39.392   5.226   1.238  1.00  0.89           C  
ATOM    858  CE1 HIS A  62     -40.628   6.463   2.559  1.00  0.89           C  
ATOM    859  NE2 HIS A  62     -40.370   5.222   2.200  1.00  0.89           N  
ATOM    860  H   HIS A  62     -39.143   6.140  -2.174  1.00  0.89           H  
ATOM    861  HA  HIS A  62     -39.403   8.631  -0.555  1.00  0.89           H  
ATOM    862 1HB  HIS A  62     -37.485   6.296  -0.356  1.00  0.89           H  
ATOM    863 2HB  HIS A  62     -37.407   7.740   0.647  1.00  0.89           H  
ATOM    864  HD2 HIS A  62     -38.965   4.356   0.747  1.00  0.89           H  
ATOM    865  HE1 HIS A  62     -41.362   6.772   3.309  1.00  0.89           H  
ATOM    866  HE2 HIS A  62     -40.815   4.388   2.567  1.00  0.89           H  
ATOM    867  N   VAL A  63     -38.064   9.039  -3.050  1.00  0.85           N  
ATOM    868  CA  VAL A  63     -37.155   9.772  -3.919  1.00  0.85           C  
ATOM    869  C   VAL A  63     -36.703  11.087  -3.288  1.00  0.85           C  
ATOM    870  O   VAL A  63     -35.511  11.386  -3.287  1.00  0.85           O  
ATOM    871  CB  VAL A  63     -37.834  10.058  -5.270  1.00  0.85           C  
ATOM    872  CG1 VAL A  63     -36.983  10.996  -6.091  1.00  0.85           C  
ATOM    873  CG2 VAL A  63     -38.057   8.750  -6.012  1.00  0.85           C  
ATOM    874  H   VAL A  63     -38.968   8.747  -3.401  1.00  0.85           H  
ATOM    875  HA  VAL A  63     -36.278   9.145  -4.096  1.00  0.85           H  
ATOM    876  HB  VAL A  63     -38.792  10.545  -5.095  1.00  0.85           H  
ATOM    877 1HG1 VAL A  63     -37.483  11.192  -7.035  1.00  0.85           H  
ATOM    878 2HG1 VAL A  63     -36.840  11.930  -5.551  1.00  0.85           H  
ATOM    879 3HG1 VAL A  63     -36.026  10.541  -6.274  1.00  0.85           H  
ATOM    880 1HG2 VAL A  63     -38.549   8.941  -6.965  1.00  0.85           H  
ATOM    881 2HG2 VAL A  63     -37.100   8.259  -6.190  1.00  0.85           H  
ATOM    882 3HG2 VAL A  63     -38.685   8.104  -5.404  1.00  0.85           H  
ATOM    883  N   ASP A  64     -37.623  11.852  -2.691  1.00  0.80           N  
ATOM    884  CA  ASP A  64     -37.220  13.104  -2.044  1.00  0.80           C  
ATOM    885  C   ASP A  64     -36.197  12.887  -0.935  1.00  0.80           C  
ATOM    886  O   ASP A  64     -35.275  13.697  -0.759  1.00  0.80           O  
ATOM    887  CB  ASP A  64     -38.427  13.838  -1.443  1.00  0.80           C  
ATOM    888  CG  ASP A  64     -39.311  14.533  -2.463  1.00  0.80           C  
ATOM    889  OD1 ASP A  64     -38.874  14.711  -3.578  1.00  0.80           O  
ATOM    890  OD2 ASP A  64     -40.413  14.886  -2.131  1.00  0.80           O  
ATOM    891  H   ASP A  64     -38.592  11.566  -2.695  1.00  0.80           H  
ATOM    892  HA  ASP A  64     -36.765  13.745  -2.800  1.00  0.80           H  
ATOM    893 1HB  ASP A  64     -39.035  13.125  -0.884  1.00  0.80           H  
ATOM    894 2HB  ASP A  64     -38.072  14.581  -0.727  1.00  0.80           H  
ATOM    895  N   ASP A  65     -36.330  11.795  -0.179  1.00  0.76           N  
ATOM    896  CA  ASP A  65     -35.374  11.600   0.892  1.00  0.76           C  
ATOM    897  C   ASP A  65     -34.039  11.183   0.316  1.00  0.76           C  
ATOM    898  O   ASP A  65     -33.008  11.686   0.753  1.00  0.76           O  
ATOM    899  CB  ASP A  65     -35.848  10.578   1.925  1.00  0.76           C  
ATOM    900  CG  ASP A  65     -37.021  11.070   2.782  1.00  0.76           C  
ATOM    901  OD1 ASP A  65     -37.325  12.241   2.736  1.00  0.76           O  
ATOM    902  OD2 ASP A  65     -37.582  10.274   3.493  1.00  0.76           O  
ATOM    903  H   ASP A  65     -37.061  11.118  -0.354  1.00  0.76           H  
ATOM    904  HA  ASP A  65     -35.239  12.549   1.409  1.00  0.76           H  
ATOM    905 1HB  ASP A  65     -36.154   9.670   1.405  1.00  0.76           H  
ATOM    906 2HB  ASP A  65     -35.018  10.310   2.578  1.00  0.76           H  
ATOM    907  N   ASP A  66     -34.041  10.318  -0.702  1.00  0.72           N  
ATOM    908  CA  ASP A  66     -32.768   9.887  -1.269  1.00  0.72           C  
ATOM    909  C   ASP A  66     -32.018  11.055  -1.881  1.00  0.72           C  
ATOM    910  O   ASP A  66     -30.805  11.179  -1.709  1.00  0.72           O  
ATOM    911  CB  ASP A  66     -32.960   8.805  -2.321  1.00  0.72           C  
ATOM    912  CG  ASP A  66     -33.350   7.470  -1.724  1.00  0.72           C  
ATOM    913  OD1 ASP A  66     -33.264   7.299  -0.526  1.00  0.72           O  
ATOM    914  OD2 ASP A  66     -33.685   6.612  -2.467  1.00  0.72           O  
ATOM    915  H   ASP A  66     -34.924   9.941  -1.053  1.00  0.72           H  
ATOM    916  HA  ASP A  66     -32.160   9.476  -0.468  1.00  0.72           H  
ATOM    917 1HB  ASP A  66     -33.750   9.118  -3.015  1.00  0.72           H  
ATOM    918 2HB  ASP A  66     -32.044   8.688  -2.899  1.00  0.72           H  
ATOM    919  N   VAL A  67     -32.742  11.951  -2.544  1.00  0.70           N  
ATOM    920  CA  VAL A  67     -32.101  13.104  -3.147  1.00  0.70           C  
ATOM    921  C   VAL A  67     -31.531  13.992  -2.048  1.00  0.70           C  
ATOM    922  O   VAL A  67     -30.411  14.501  -2.168  1.00  0.70           O  
ATOM    923  CB  VAL A  67     -33.052  13.855  -4.071  1.00  0.70           C  
ATOM    924  CG1 VAL A  67     -32.400  15.124  -4.540  1.00  0.70           C  
ATOM    925  CG2 VAL A  67     -33.392  12.960  -5.284  1.00  0.70           C  
ATOM    926  H   VAL A  67     -33.748  11.807  -2.660  1.00  0.70           H  
ATOM    927  HA  VAL A  67     -31.285  12.757  -3.758  1.00  0.70           H  
ATOM    928  HB  VAL A  67     -33.968  14.111  -3.527  1.00  0.70           H  
ATOM    929 1HG1 VAL A  67     -33.088  15.639  -5.199  1.00  0.70           H  
ATOM    930 2HG1 VAL A  67     -32.166  15.754  -3.682  1.00  0.70           H  
ATOM    931 3HG1 VAL A  67     -31.488  14.892  -5.082  1.00  0.70           H  
ATOM    932 1HG2 VAL A  67     -34.064  13.478  -5.947  1.00  0.70           H  
ATOM    933 2HG2 VAL A  67     -32.492  12.715  -5.813  1.00  0.70           H  
ATOM    934 3HG2 VAL A  67     -33.860  12.045  -4.948  1.00  0.70           H  
ATOM    935  N   THR A  68     -32.289  14.161  -0.962  1.00  0.68           N  
ATOM    936  CA  THR A  68     -31.825  14.931   0.177  1.00  0.68           C  
ATOM    937  C   THR A  68     -30.558  14.299   0.766  1.00  0.68           C  
ATOM    938  O   THR A  68     -29.628  15.018   1.138  1.00  0.68           O  
ATOM    939  CB  THR A  68     -32.906  15.039   1.266  1.00  0.68           C  
ATOM    940  OG1 THR A  68     -34.062  15.704   0.728  1.00  0.68           O  
ATOM    941  CG2 THR A  68     -32.362  15.816   2.450  1.00  0.68           C  
ATOM    942  H   THR A  68     -33.225  13.753  -0.918  1.00  0.68           H  
ATOM    943  HA  THR A  68     -31.580  15.937  -0.162  1.00  0.68           H  
ATOM    944  HB  THR A  68     -33.192  14.047   1.597  1.00  0.68           H  
ATOM    945  HG1 THR A  68     -34.520  15.085   0.106  1.00  0.68           H  
ATOM    946 1HG2 THR A  68     -33.130  15.888   3.218  1.00  0.68           H  
ATOM    947 2HG2 THR A  68     -31.490  15.298   2.852  1.00  0.68           H  
ATOM    948 3HG2 THR A  68     -32.074  16.816   2.128  1.00  0.68           H  
ATOM    949  N   LEU A  69     -30.511  12.960   0.862  1.00  0.67           N  
ATOM    950  CA  LEU A  69     -29.333  12.302   1.422  1.00  0.67           C  
ATOM    951  C   LEU A  69     -28.114  12.593   0.531  1.00  0.67           C  
ATOM    952  O   LEU A  69     -27.016  12.857   1.025  1.00  0.67           O  
ATOM    953  CB  LEU A  69     -29.525  10.780   1.497  1.00  0.67           C  
ATOM    954  CG  LEU A  69     -30.604  10.237   2.445  1.00  0.67           C  
ATOM    955  CD1 LEU A  69     -30.649   8.710   2.302  1.00  0.67           C  
ATOM    956  CD2 LEU A  69     -30.354  10.686   3.823  1.00  0.67           C  
ATOM    957  H   LEU A  69     -31.316  12.409   0.570  1.00  0.67           H  
ATOM    958  HA  LEU A  69     -29.148  12.694   2.420  1.00  0.67           H  
ATOM    959 1HB  LEU A  69     -29.772  10.432   0.509  1.00  0.67           H  
ATOM    960 2HB  LEU A  69     -28.585  10.331   1.788  1.00  0.67           H  
ATOM    961  HG  LEU A  69     -31.550  10.603   2.151  1.00  0.67           H  
ATOM    962 1HD1 LEU A  69     -31.429   8.307   2.944  1.00  0.67           H  
ATOM    963 2HD1 LEU A  69     -30.862   8.442   1.266  1.00  0.67           H  
ATOM    964 3HD1 LEU A  69     -29.691   8.290   2.590  1.00  0.67           H  
ATOM    965 1HD2 LEU A  69     -31.132  10.301   4.483  1.00  0.67           H  
ATOM    966 2HD2 LEU A  69     -29.430  10.325   4.123  1.00  0.67           H  
ATOM    967 3HD2 LEU A  69     -30.351  11.775   3.858  1.00  0.67           H  
ATOM    968  N   LEU A  70     -28.314  12.604  -0.787  1.00  0.66           N  
ATOM    969  CA  LEU A  70     -27.213  12.890  -1.698  1.00  0.66           C  
ATOM    970  C   LEU A  70     -26.713  14.310  -1.491  1.00  0.66           C  
ATOM    971  O   LEU A  70     -25.501  14.563  -1.441  1.00  0.66           O  
ATOM    972  CB  LEU A  70     -27.705  12.721  -3.119  1.00  0.66           C  
ATOM    973  CG  LEU A  70     -28.019  11.369  -3.460  1.00  0.66           C  
ATOM    974  CD1 LEU A  70     -28.701  11.331  -4.747  1.00  0.66           C  
ATOM    975  CD2 LEU A  70     -26.801  10.630  -3.509  1.00  0.66           C  
ATOM    976  H   LEU A  70     -29.237  12.364  -1.157  1.00  0.66           H  
ATOM    977  HA  LEU A  70     -26.401  12.193  -1.501  1.00  0.66           H  
ATOM    978 1HB  LEU A  70     -28.590  13.319  -3.264  1.00  0.66           H  
ATOM    979 2HB  LEU A  70     -26.926  13.064  -3.792  1.00  0.66           H  
ATOM    980  HG  LEU A  70     -28.665  10.952  -2.710  1.00  0.66           H  
ATOM    981 1HD1 LEU A  70     -28.954  10.321  -4.991  1.00  0.66           H  
ATOM    982 2HD1 LEU A  70     -29.589  11.903  -4.687  1.00  0.66           H  
ATOM    983 3HD1 LEU A  70     -28.058  11.748  -5.502  1.00  0.66           H  
ATOM    984 1HD2 LEU A  70     -27.042   9.620  -3.748  1.00  0.66           H  
ATOM    985 2HD2 LEU A  70     -26.164  11.049  -4.267  1.00  0.66           H  
ATOM    986 3HD2 LEU A  70     -26.305  10.678  -2.546  1.00  0.66           H  
ATOM    987  N   LYS A  71     -27.659  15.236  -1.299  1.00  0.67           N  
ATOM    988  CA  LYS A  71     -27.322  16.623  -1.025  1.00  0.67           C  
ATOM    989  C   LYS A  71     -26.519  16.701   0.275  1.00  0.67           C  
ATOM    990  O   LYS A  71     -25.477  17.354   0.324  1.00  0.67           O  
ATOM    991  CB  LYS A  71     -28.581  17.490  -0.951  1.00  0.67           C  
ATOM    992  CG  LYS A  71     -28.324  18.973  -0.714  1.00  0.67           C  
ATOM    993  CD  LYS A  71     -29.629  19.766  -0.719  1.00  0.67           C  
ATOM    994  CE  LYS A  71     -29.385  21.243  -0.439  1.00  0.67           C  
ATOM    995  NZ  LYS A  71     -30.653  22.028  -0.434  1.00  0.67           N  
ATOM    996  H   LYS A  71     -28.642  14.964  -1.372  1.00  0.67           H  
ATOM    997  HA  LYS A  71     -26.695  16.994  -1.835  1.00  0.67           H  
ATOM    998 1HB  LYS A  71     -29.150  17.382  -1.879  1.00  0.67           H  
ATOM    999 2HB  LYS A  71     -29.215  17.138  -0.144  1.00  0.67           H  
ATOM   1000 1HG  LYS A  71     -27.828  19.105   0.248  1.00  0.67           H  
ATOM   1001 2HG  LYS A  71     -27.673  19.359  -1.500  1.00  0.67           H  
ATOM   1002 1HD  LYS A  71     -30.107  19.665  -1.694  1.00  0.67           H  
ATOM   1003 2HD  LYS A  71     -30.303  19.363   0.038  1.00  0.67           H  
ATOM   1004 1HE  LYS A  71     -28.905  21.344   0.533  1.00  0.67           H  
ATOM   1005 2HE  LYS A  71     -28.724  21.647  -1.204  1.00  0.67           H  
ATOM   1006 1HZ  LYS A  71     -30.448  22.997  -0.243  1.00  0.67           H  
ATOM   1007 2HZ  LYS A  71     -31.105  21.954  -1.336  1.00  0.67           H  
ATOM   1008 3HZ  LYS A  71     -31.269  21.668   0.279  1.00  0.67           H  
ATOM   1009  N   ASP A  72     -26.961  15.964   1.310  1.00  0.67           N  
ATOM   1010  CA  ASP A  72     -26.283  15.947   2.610  1.00  0.67           C  
ATOM   1011  C   ASP A  72     -24.850  15.449   2.491  1.00  0.67           C  
ATOM   1012  O   ASP A  72     -23.967  15.967   3.169  1.00  0.67           O  
ATOM   1013  CB  ASP A  72     -27.063  15.084   3.631  1.00  0.67           C  
ATOM   1014  CG  ASP A  72     -26.407  15.024   5.046  1.00  0.67           C  
ATOM   1015  OD1 ASP A  72     -26.239  16.069   5.658  1.00  0.67           O  
ATOM   1016  OD2 ASP A  72     -26.100  13.929   5.517  1.00  0.67           O  
ATOM   1017  H   ASP A  72     -27.824  15.437   1.201  1.00  0.67           H  
ATOM   1018  HA  ASP A  72     -26.255  16.965   2.989  1.00  0.67           H  
ATOM   1019 1HB  ASP A  72     -28.081  15.461   3.718  1.00  0.67           H  
ATOM   1020 2HB  ASP A  72     -27.132  14.067   3.248  1.00  0.67           H  
ATOM   1021  N   LEU A  73     -24.602  14.516   1.582  1.00  0.67           N  
ATOM   1022  CA  LEU A  73     -23.256  14.007   1.352  1.00  0.67           C  
ATOM   1023  C   LEU A  73     -22.386  14.955   0.514  1.00  0.67           C  
ATOM   1024  O   LEU A  73     -21.189  14.729   0.366  1.00  0.67           O  
ATOM   1025  CB  LEU A  73     -23.306  12.672   0.615  1.00  0.67           C  
ATOM   1026  CG  LEU A  73     -23.821  11.476   1.292  1.00  0.67           C  
ATOM   1027  CD1 LEU A  73     -23.912  10.374   0.257  1.00  0.67           C  
ATOM   1028  CD2 LEU A  73     -22.869  11.076   2.410  1.00  0.67           C  
ATOM   1029  H   LEU A  73     -25.388  14.107   1.074  1.00  0.67           H  
ATOM   1030  HA  LEU A  73     -22.783  13.863   2.318  1.00  0.67           H  
ATOM   1031 1HB  LEU A  73     -23.980  12.820  -0.217  1.00  0.67           H  
ATOM   1032 2HB  LEU A  73     -22.308  12.442   0.246  1.00  0.67           H  
ATOM   1033  HG  LEU A  73     -24.809  11.670   1.695  1.00  0.67           H  
ATOM   1034 1HD1 LEU A  73     -24.277   9.464   0.704  1.00  0.67           H  
ATOM   1035 2HD1 LEU A  73     -24.590  10.684  -0.536  1.00  0.67           H  
ATOM   1036 3HD1 LEU A  73     -22.928  10.200  -0.158  1.00  0.67           H  
ATOM   1037 1HD2 LEU A  73     -23.241  10.181   2.889  1.00  0.67           H  
ATOM   1038 2HD2 LEU A  73     -21.879  10.882   2.014  1.00  0.67           H  
ATOM   1039 3HD2 LEU A  73     -22.811  11.880   3.142  1.00  0.67           H  
ATOM   1040  N   GLY A  74     -22.982  15.974  -0.103  1.00  0.66           N  
ATOM   1041  CA  GLY A  74     -22.232  16.861  -0.985  1.00  0.66           C  
ATOM   1042  C   GLY A  74     -21.990  16.234  -2.362  1.00  0.66           C  
ATOM   1043  O   GLY A  74     -21.165  16.718  -3.134  1.00  0.66           O  
ATOM   1044  H   GLY A  74     -23.965  16.179   0.058  1.00  0.66           H  
ATOM   1045 1HA  GLY A  74     -22.790  17.791  -1.103  1.00  0.66           H  
ATOM   1046 2HA  GLY A  74     -21.281  17.113  -0.522  1.00  0.66           H  
ATOM   1047  N   VAL A  75     -22.730  15.171  -2.674  1.00  0.66           N  
ATOM   1048  CA  VAL A  75     -22.565  14.432  -3.920  1.00  0.66           C  
ATOM   1049  C   VAL A  75     -22.806  15.226  -5.186  1.00  0.66           C  
ATOM   1050  O   VAL A  75     -23.782  15.957  -5.310  1.00  0.66           O  
ATOM   1051  CB  VAL A  75     -23.470  13.199  -3.865  1.00  0.66           C  
ATOM   1052  CG1 VAL A  75     -23.575  12.562  -5.147  1.00  0.66           C  
ATOM   1053  CG2 VAL A  75     -22.859  12.247  -2.906  1.00  0.66           C  
ATOM   1054  H   VAL A  75     -23.454  14.868  -2.023  1.00  0.66           H  
ATOM   1055  HA  VAL A  75     -21.536  14.073  -3.952  1.00  0.66           H  
ATOM   1056  HB  VAL A  75     -24.462  13.481  -3.528  1.00  0.66           H  
ATOM   1057 1HG1 VAL A  75     -24.186  11.675  -5.083  1.00  0.66           H  
ATOM   1058 2HG1 VAL A  75     -24.030  13.257  -5.834  1.00  0.66           H  
ATOM   1059 3HG1 VAL A  75     -22.631  12.310  -5.498  1.00  0.66           H  
ATOM   1060 1HG2 VAL A  75     -23.487  11.366  -2.818  1.00  0.66           H  
ATOM   1061 2HG2 VAL A  75     -21.873  11.964  -3.233  1.00  0.66           H  
ATOM   1062 3HG2 VAL A  75     -22.775  12.734  -1.986  1.00  0.66           H  
ATOM   1063  N   SER A  76     -21.857  15.079  -6.126  1.00  0.65           N  
ATOM   1064  CA  SER A  76     -21.903  15.771  -7.398  1.00  0.65           C  
ATOM   1065  C   SER A  76     -22.574  14.917  -8.458  1.00  0.65           C  
ATOM   1066  O   SER A  76     -23.003  15.440  -9.484  1.00  0.65           O  
ATOM   1067  CB  SER A  76     -20.502  16.089  -7.857  1.00  0.65           C  
ATOM   1068  OG  SER A  76     -19.832  14.906  -8.165  1.00  0.65           O  
ATOM   1069  H   SER A  76     -21.084  14.436  -5.969  1.00  0.65           H  
ATOM   1070  HA  SER A  76     -22.475  16.694  -7.277  1.00  0.65           H  
ATOM   1071 1HB  SER A  76     -20.528  16.744  -8.726  1.00  0.65           H  
ATOM   1072 2HB  SER A  76     -19.973  16.611  -7.059  1.00  0.65           H  
ATOM   1073  HG  SER A  76     -20.109  14.257  -7.481  1.00  0.65           H  
ATOM   1074  N   SER A  77     -22.657  13.604  -8.202  1.00  0.64           N  
ATOM   1075  CA  SER A  77     -23.246  12.655  -9.143  1.00  0.64           C  
ATOM   1076  C   SER A  77     -23.842  11.417  -8.474  1.00  0.64           C  
ATOM   1077  O   SER A  77     -23.338  10.921  -7.462  1.00  0.64           O  
ATOM   1078  CB  SER A  77     -22.216  12.227 -10.161  1.00  0.64           C  
ATOM   1079  OG  SER A  77     -22.733  11.304 -11.080  1.00  0.64           O  
ATOM   1080  H   SER A  77     -22.225  13.258  -7.352  1.00  0.64           H  
ATOM   1081  HA  SER A  77     -24.049  13.169  -9.652  1.00  0.64           H  
ATOM   1082 1HB  SER A  77     -21.868  13.106 -10.694  1.00  0.64           H  
ATOM   1083 2HB  SER A  77     -21.366  11.802  -9.643  1.00  0.64           H  
ATOM   1084  HG  SER A  77     -23.642  11.609 -11.283  1.00  0.64           H  
ATOM   1085  N   TYR A  78     -24.916  10.922  -9.064  1.00  0.64           N  
ATOM   1086  CA  TYR A  78     -25.598   9.743  -8.545  1.00  0.64           C  
ATOM   1087  C   TYR A  78     -25.806   8.683  -9.598  1.00  0.64           C  
ATOM   1088  O   TYR A  78     -26.459   8.925 -10.623  1.00  0.64           O  
ATOM   1089  CB  TYR A  78     -26.933  10.159  -7.960  1.00  0.64           C  
ATOM   1090  CG  TYR A  78     -27.796   9.065  -7.440  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78     -27.489   8.467  -6.279  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78     -28.917   8.720  -8.106  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78     -28.312   7.512  -5.742  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78     -29.762   7.782  -7.603  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78     -29.476   7.173  -6.422  1.00  0.64           C  
ATOM   1096  OH  TYR A  78     -30.350   6.233  -5.911  1.00  0.64           O  
ATOM   1097  H   TYR A  78     -25.239  11.382  -9.914  1.00  0.64           H  
ATOM   1098  HA  TYR A  78     -24.989   9.308  -7.756  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78     -26.742  10.843  -7.142  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78     -27.497  10.706  -8.711  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78     -26.599   8.771  -5.781  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78     -29.139   9.202  -9.034  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78     -28.056   7.050  -4.794  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78     -30.660   7.522  -8.140  1.00  0.64           H  
ATOM   1105  HH  TYR A  78     -31.193   6.291  -6.379  1.00  0.64           H  
ATOM   1106  N   LYS A  79     -25.261   7.497  -9.329  1.00  0.64           N  
ATOM   1107  CA  LYS A  79     -25.371   6.416 -10.281  1.00  0.64           C  
ATOM   1108  C   LYS A  79     -26.471   5.460  -9.890  1.00  0.64           C  
ATOM   1109  O   LYS A  79     -26.523   4.984  -8.761  1.00  0.64           O  
ATOM   1110  CB  LYS A  79     -24.034   5.667 -10.486  1.00  0.64           C  
ATOM   1111  CG  LYS A  79     -24.071   4.600 -11.630  1.00  0.64           C  
ATOM   1112  CD  LYS A  79     -22.658   4.021 -11.976  1.00  0.64           C  
ATOM   1113  CE  LYS A  79     -22.205   2.891 -11.024  1.00  0.64           C  
ATOM   1114  NZ  LYS A  79     -22.914   1.579 -11.318  1.00  0.64           N  
ATOM   1115  H   LYS A  79     -24.758   7.363  -8.452  1.00  0.64           H  
ATOM   1116  HA  LYS A  79     -25.643   6.842 -11.212  1.00  0.64           H  
ATOM   1117 1HB  LYS A  79     -23.241   6.384 -10.719  1.00  0.64           H  
ATOM   1118 2HB  LYS A  79     -23.755   5.177  -9.586  1.00  0.64           H  
ATOM   1119 1HG  LYS A  79     -24.724   3.774 -11.337  1.00  0.64           H  
ATOM   1120 2HG  LYS A  79     -24.490   5.049 -12.527  1.00  0.64           H  
ATOM   1121 1HD  LYS A  79     -22.685   3.624 -12.994  1.00  0.64           H  
ATOM   1122 2HD  LYS A  79     -21.925   4.825 -11.941  1.00  0.64           H  
ATOM   1123 1HE  LYS A  79     -21.135   2.740 -11.132  1.00  0.64           H  
ATOM   1124 2HE  LYS A  79     -22.417   3.180 -10.010  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  79     -22.610   0.815 -10.679  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  79     -23.910   1.690 -11.225  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  79     -22.695   1.297 -12.272  1.00  0.64           H  
ATOM   1128  N   PHE A  80     -27.346   5.163 -10.822  1.00  0.65           N  
ATOM   1129  CA  PHE A  80     -28.413   4.219 -10.524  1.00  0.65           C  
ATOM   1130  C   PHE A  80     -28.696   3.385 -11.733  1.00  0.65           C  
ATOM   1131  O   PHE A  80     -28.323   3.764 -12.843  1.00  0.65           O  
ATOM   1132  CB  PHE A  80     -29.687   4.926 -10.064  1.00  0.65           C  
ATOM   1133  CG  PHE A  80     -30.382   5.801 -11.083  1.00  0.65           C  
ATOM   1134  CD1 PHE A  80     -31.376   5.271 -11.889  1.00  0.65           C  
ATOM   1135  CD2 PHE A  80     -30.069   7.150 -11.217  1.00  0.65           C  
ATOM   1136  CE1 PHE A  80     -32.041   6.048 -12.798  1.00  0.65           C  
ATOM   1137  CE2 PHE A  80     -30.745   7.940 -12.121  1.00  0.65           C  
ATOM   1138  CZ  PHE A  80     -31.737   7.374 -12.911  1.00  0.65           C  
ATOM   1139  H   PHE A  80     -27.250   5.608 -11.737  1.00  0.65           H  
ATOM   1140  HA  PHE A  80     -28.087   3.557  -9.725  1.00  0.65           H  
ATOM   1141 1HB  PHE A  80     -30.400   4.176  -9.726  1.00  0.65           H  
ATOM   1142 2HB  PHE A  80     -29.444   5.530  -9.206  1.00  0.65           H  
ATOM   1143  HD1 PHE A  80     -31.628   4.221 -11.789  1.00  0.65           H  
ATOM   1144  HD2 PHE A  80     -29.288   7.578 -10.601  1.00  0.65           H  
ATOM   1145  HE1 PHE A  80     -32.813   5.609 -13.424  1.00  0.65           H  
ATOM   1146  HE2 PHE A  80     -30.499   8.997 -12.218  1.00  0.65           H  
ATOM   1147  HZ  PHE A  80     -32.266   7.970 -13.623  1.00  0.65           H  
ATOM   1148  N   SER A  81     -29.333   2.242 -11.540  1.00  0.66           N  
ATOM   1149  CA  SER A  81     -29.658   1.464 -12.710  1.00  0.66           C  
ATOM   1150  C   SER A  81     -31.128   1.560 -12.977  1.00  0.66           C  
ATOM   1151  O   SER A  81     -31.914   1.852 -12.076  1.00  0.66           O  
ATOM   1152  CB  SER A  81     -29.263   0.004 -12.536  1.00  0.66           C  
ATOM   1153  OG  SER A  81     -30.106  -0.683 -11.680  1.00  0.66           O  
ATOM   1154  H   SER A  81     -29.601   1.945 -10.611  1.00  0.66           H  
ATOM   1155  HA  SER A  81     -29.144   1.872 -13.573  1.00  0.66           H  
ATOM   1156 1HB  SER A  81     -29.252  -0.488 -13.514  1.00  0.66           H  
ATOM   1157 2HB  SER A  81     -28.251  -0.032 -12.141  1.00  0.66           H  
ATOM   1158  HG  SER A  81     -30.872  -0.924 -12.229  1.00  0.66           H  
ATOM   1159  N   ILE A  82     -31.500   1.224 -14.186  1.00  0.68           N  
ATOM   1160  CA  ILE A  82     -32.896   1.124 -14.546  1.00  0.68           C  
ATOM   1161  C   ILE A  82     -33.334  -0.331 -14.569  1.00  0.68           C  
ATOM   1162  O   ILE A  82     -32.712  -1.168 -15.213  1.00  0.68           O  
ATOM   1163  CB  ILE A  82     -33.178   1.821 -15.889  1.00  0.68           C  
ATOM   1164  CG1 ILE A  82     -32.934   3.326 -15.775  1.00  0.68           C  
ATOM   1165  CG2 ILE A  82     -34.573   1.530 -16.367  1.00  0.68           C  
ATOM   1166  CD1 ILE A  82     -32.988   4.041 -17.111  1.00  0.68           C  
ATOM   1167  H   ILE A  82     -30.768   1.051 -14.879  1.00  0.68           H  
ATOM   1168  HA  ILE A  82     -33.484   1.633 -13.787  1.00  0.68           H  
ATOM   1169  HB  ILE A  82     -32.466   1.446 -16.626  1.00  0.68           H  
ATOM   1170 1HG1 ILE A  82     -33.699   3.754 -15.128  1.00  0.68           H  
ATOM   1171 2HG1 ILE A  82     -31.967   3.493 -15.317  1.00  0.68           H  
ATOM   1172 1HG2 ILE A  82     -34.714   2.016 -17.326  1.00  0.68           H  
ATOM   1173 2HG2 ILE A  82     -34.706   0.454 -16.483  1.00  0.68           H  
ATOM   1174 3HG2 ILE A  82     -35.288   1.904 -15.660  1.00  0.68           H  
ATOM   1175 1HD1 ILE A  82     -32.825   5.108 -16.967  1.00  0.68           H  
ATOM   1176 2HD1 ILE A  82     -32.219   3.638 -17.774  1.00  0.68           H  
ATOM   1177 3HD1 ILE A  82     -33.966   3.885 -17.556  1.00  0.68           H  
ATOM   1178  N   SER A  83     -34.393  -0.635 -13.829  1.00  0.70           N  
ATOM   1179  CA  SER A  83     -34.919  -1.989 -13.754  1.00  0.70           C  
ATOM   1180  C   SER A  83     -35.817  -2.204 -14.935  1.00  0.70           C  
ATOM   1181  O   SER A  83     -36.919  -1.662 -14.989  1.00  0.70           O  
ATOM   1182  CB  SER A  83     -35.706  -2.168 -12.475  1.00  0.70           C  
ATOM   1183  OG  SER A  83     -36.347  -3.400 -12.411  1.00  0.70           O  
ATOM   1184  H   SER A  83     -34.856   0.104 -13.311  1.00  0.70           H  
ATOM   1185  HA  SER A  83     -34.092  -2.704 -13.792  1.00  0.70           H  
ATOM   1186 1HB  SER A  83     -35.048  -2.097 -11.657  1.00  0.70           H  
ATOM   1187 2HB  SER A  83     -36.424  -1.367 -12.375  1.00  0.70           H  
ATOM   1188  HG  SER A  83     -36.678  -3.464 -11.511  1.00  0.70           H  
ATOM   1189  N   TRP A  84     -35.370  -3.023 -15.873  1.00  0.72           N  
ATOM   1190  CA  TRP A  84     -36.114  -3.198 -17.101  1.00  0.72           C  
ATOM   1191  C   TRP A  84     -37.597  -3.467 -16.879  1.00  0.72           C  
ATOM   1192  O   TRP A  84     -38.383  -2.721 -17.445  1.00  0.72           O  
ATOM   1193  CB  TRP A  84     -35.535  -4.272 -17.995  1.00  0.72           C  
ATOM   1194  CG  TRP A  84     -34.236  -4.020 -18.445  1.00  0.72           C  
ATOM   1195  CD1 TRP A  84     -33.356  -3.200 -17.881  1.00  0.72           C  
ATOM   1196  CD2 TRP A  84     -33.602  -4.562 -19.600  1.00  0.72           C  
ATOM   1197  NE1 TRP A  84     -32.223  -3.194 -18.575  1.00  0.72           N  
ATOM   1198  CE2 TRP A  84     -32.345  -4.026 -19.638  1.00  0.72           C  
ATOM   1199  CE3 TRP A  84     -34.006  -5.445 -20.598  1.00  0.72           C  
ATOM   1200  CZ2 TRP A  84     -31.463  -4.335 -20.617  1.00  0.72           C  
ATOM   1201  CZ3 TRP A  84     -33.117  -5.757 -21.595  1.00  0.72           C  
ATOM   1202  CH2 TRP A  84     -31.886  -5.229 -21.608  1.00  0.72           C  
ATOM   1203  H   TRP A  84     -34.464  -3.461 -15.757  1.00  0.72           H  
ATOM   1204  HA  TRP A  84     -36.038  -2.266 -17.658  1.00  0.72           H  
ATOM   1205 1HB  TRP A  84     -35.455  -5.154 -17.486  1.00  0.72           H  
ATOM   1206 2HB  TRP A  84     -36.185  -4.433 -18.854  1.00  0.72           H  
ATOM   1207  HD1 TRP A  84     -33.528  -2.612 -16.991  1.00  0.72           H  
ATOM   1208  HE1 TRP A  84     -31.432  -2.606 -18.320  1.00  0.72           H  
ATOM   1209  HE3 TRP A  84     -35.002  -5.872 -20.595  1.00  0.72           H  
ATOM   1210  HZ2 TRP A  84     -30.479  -3.900 -20.629  1.00  0.72           H  
ATOM   1211  HZ3 TRP A  84     -33.425  -6.437 -22.378  1.00  0.72           H  
ATOM   1212  HH2 TRP A  84     -31.228  -5.514 -22.416  1.00  0.72           H  
ATOM   1213  N   PRO A  85     -38.038  -4.439 -16.026  1.00  0.74           N  
ATOM   1214  CA  PRO A  85     -39.433  -4.785 -15.817  1.00  0.74           C  
ATOM   1215  C   PRO A  85     -40.311  -3.620 -15.359  1.00  0.74           C  
ATOM   1216  O   PRO A  85     -41.529  -3.694 -15.482  1.00  0.74           O  
ATOM   1217  CB  PRO A  85     -39.374  -5.855 -14.723  1.00  0.74           C  
ATOM   1218  CG  PRO A  85     -38.022  -6.451 -14.840  1.00  0.74           C  
ATOM   1219  CD  PRO A  85     -37.122  -5.295 -15.197  1.00  0.74           C  
ATOM   1220  HA  PRO A  85     -39.814  -5.220 -16.744  1.00  0.74           H  
ATOM   1221 1HB  PRO A  85     -39.561  -5.401 -13.735  1.00  0.74           H  
ATOM   1222 2HB  PRO A  85     -40.172  -6.595 -14.886  1.00  0.74           H  
ATOM   1223 1HG  PRO A  85     -37.758  -6.938 -13.906  1.00  0.74           H  
ATOM   1224 2HG  PRO A  85     -38.041  -7.223 -15.606  1.00  0.74           H  
ATOM   1225 1HD  PRO A  85     -36.847  -4.783 -14.292  1.00  0.74           H  
ATOM   1226 2HD  PRO A  85     -36.274  -5.693 -15.696  1.00  0.74           H  
ATOM   1227  N   ARG A  86     -39.723  -2.546 -14.813  1.00  0.76           N  
ATOM   1228  CA  ARG A  86     -40.544  -1.425 -14.372  1.00  0.76           C  
ATOM   1229  C   ARG A  86     -41.011  -0.586 -15.543  1.00  0.76           C  
ATOM   1230  O   ARG A  86     -41.976   0.161 -15.422  1.00  0.76           O  
ATOM   1231  CB  ARG A  86     -39.807  -0.510 -13.417  1.00  0.76           C  
ATOM   1232  CG  ARG A  86     -39.509  -1.077 -12.063  1.00  0.76           C  
ATOM   1233  CD  ARG A  86     -38.877  -0.048 -11.179  1.00  0.76           C  
ATOM   1234  NE  ARG A  86     -39.775   1.066 -10.941  1.00  0.76           N  
ATOM   1235  CZ  ARG A  86     -39.449   2.256 -10.384  1.00  0.76           C  
ATOM   1236  NH1 ARG A  86     -38.236   2.541  -9.958  1.00  0.76           N  
ATOM   1237  NH2 ARG A  86     -40.385   3.149 -10.273  1.00  0.76           N  
ATOM   1238  H   ARG A  86     -38.709  -2.462 -14.738  1.00  0.76           H  
ATOM   1239  HA  ARG A  86     -41.416  -1.824 -13.860  1.00  0.76           H  
ATOM   1240 1HB  ARG A  86     -38.850  -0.231 -13.865  1.00  0.76           H  
ATOM   1241 2HB  ARG A  86     -40.379   0.407 -13.279  1.00  0.76           H  
ATOM   1242 1HG  ARG A  86     -40.417  -1.415 -11.610  1.00  0.76           H  
ATOM   1243 2HG  ARG A  86     -38.821  -1.916 -12.168  1.00  0.76           H  
ATOM   1244 1HD  ARG A  86     -38.627  -0.496 -10.221  1.00  0.76           H  
ATOM   1245 2HD  ARG A  86     -37.983   0.331 -11.642  1.00  0.76           H  
ATOM   1246  HE  ARG A  86     -40.728   0.955 -11.250  1.00  0.76           H  
ATOM   1247 1HH1 ARG A  86     -37.473   1.861 -10.007  1.00  0.76           H  
ATOM   1248 2HH1 ARG A  86     -38.040   3.443  -9.561  1.00  0.76           H  
ATOM   1249 1HH2 ARG A  86     -41.317   2.941 -10.602  1.00  0.76           H  
ATOM   1250 2HH2 ARG A  86     -40.180   4.055  -9.881  1.00  0.76           H  
ATOM   1251  N   ILE A  87     -40.300  -0.684 -16.663  1.00  0.78           N  
ATOM   1252  CA  ILE A  87     -40.612   0.062 -17.879  1.00  0.78           C  
ATOM   1253  C   ILE A  87     -41.127  -0.910 -18.930  1.00  0.78           C  
ATOM   1254  O   ILE A  87     -42.096  -0.663 -19.647  1.00  0.78           O  
ATOM   1255  CB  ILE A  87     -39.410   0.827 -18.450  1.00  0.78           C  
ATOM   1256  CG1 ILE A  87     -38.914   1.881 -17.464  1.00  0.78           C  
ATOM   1257  CG2 ILE A  87     -39.855   1.489 -19.763  1.00  0.78           C  
ATOM   1258  CD1 ILE A  87     -37.649   2.527 -17.915  1.00  0.78           C  
ATOM   1259  H   ILE A  87     -39.525  -1.343 -16.694  1.00  0.78           H  
ATOM   1260  HA  ILE A  87     -41.387   0.792 -17.662  1.00  0.78           H  
ATOM   1261  HB  ILE A  87     -38.588   0.136 -18.638  1.00  0.78           H  
ATOM   1262 1HG1 ILE A  87     -39.678   2.646 -17.330  1.00  0.78           H  
ATOM   1263 2HG1 ILE A  87     -38.731   1.404 -16.502  1.00  0.78           H  
ATOM   1264 1HG2 ILE A  87     -39.026   2.029 -20.198  1.00  0.78           H  
ATOM   1265 2HG2 ILE A  87     -40.193   0.728 -20.456  1.00  0.78           H  
ATOM   1266 3HG2 ILE A  87     -40.667   2.168 -19.564  1.00  0.78           H  
ATOM   1267 1HD1 ILE A  87     -37.324   3.253 -17.175  1.00  0.78           H  
ATOM   1268 2HD1 ILE A  87     -36.892   1.762 -18.036  1.00  0.78           H  
ATOM   1269 3HD1 ILE A  87     -37.814   3.021 -18.863  1.00  0.78           H  
ATOM   1270  N   PHE A  88     -40.457  -2.035 -19.017  1.00  0.80           N  
ATOM   1271  CA  PHE A  88     -40.708  -3.061 -19.993  1.00  0.80           C  
ATOM   1272  C   PHE A  88     -40.921  -4.401 -19.318  1.00  0.80           C  
ATOM   1273  O   PHE A  88     -40.006  -5.218 -19.334  1.00  0.80           O  
ATOM   1274  CB  PHE A  88     -39.500  -3.218 -20.888  1.00  0.80           C  
ATOM   1275  CG  PHE A  88     -39.120  -2.015 -21.572  1.00  0.80           C  
ATOM   1276  CD1 PHE A  88     -37.992  -1.325 -21.177  1.00  0.80           C  
ATOM   1277  CD2 PHE A  88     -39.851  -1.547 -22.610  1.00  0.80           C  
ATOM   1278  CE1 PHE A  88     -37.615  -0.184 -21.839  1.00  0.80           C  
ATOM   1279  CE2 PHE A  88     -39.463  -0.418 -23.263  1.00  0.80           C  
ATOM   1280  CZ  PHE A  88     -38.360   0.244 -22.880  1.00  0.80           C  
ATOM   1281  H   PHE A  88     -39.702  -2.186 -18.376  1.00  0.80           H  
ATOM   1282  HA  PHE A  88     -41.581  -2.793 -20.585  1.00  0.80           H  
ATOM   1283 1HB  PHE A  88     -38.648  -3.549 -20.288  1.00  0.80           H  
ATOM   1284 2HB  PHE A  88     -39.697  -3.980 -21.635  1.00  0.80           H  
ATOM   1285  HD1 PHE A  88     -37.407  -1.701 -20.331  1.00  0.80           H  
ATOM   1286  HD2 PHE A  88     -40.751  -2.089 -22.923  1.00  0.80           H  
ATOM   1287  HE1 PHE A  88     -36.727   0.370 -21.536  1.00  0.80           H  
ATOM   1288  HE2 PHE A  88     -40.040  -0.048 -24.101  1.00  0.80           H  
ATOM   1289  HZ  PHE A  88     -38.087   1.100 -23.404  1.00  0.80           H  
ATOM   1290  N   PRO A  89     -42.095  -4.693 -18.740  1.00  0.84           N  
ATOM   1291  CA  PRO A  89     -42.396  -5.904 -17.980  1.00  0.84           C  
ATOM   1292  C   PRO A  89     -41.939  -7.185 -18.688  1.00  0.84           C  
ATOM   1293  O   PRO A  89     -41.552  -8.158 -18.039  1.00  0.84           O  
ATOM   1294  CB  PRO A  89     -43.919  -5.841 -17.901  1.00  0.84           C  
ATOM   1295  CG  PRO A  89     -44.228  -4.368 -17.913  1.00  0.84           C  
ATOM   1296  CD  PRO A  89     -43.239  -3.772 -18.867  1.00  0.84           C  
ATOM   1297  HA  PRO A  89     -41.973  -5.834 -16.970  1.00  0.84           H  
ATOM   1298 1HB  PRO A  89     -44.360  -6.378 -18.753  1.00  0.84           H  
ATOM   1299 2HB  PRO A  89     -44.269  -6.351 -16.999  1.00  0.84           H  
ATOM   1300 1HG  PRO A  89     -45.270  -4.193 -18.208  1.00  0.84           H  
ATOM   1301 2HG  PRO A  89     -44.111  -3.964 -16.890  1.00  0.84           H  
ATOM   1302 1HD  PRO A  89     -43.630  -3.753 -19.893  1.00  0.84           H  
ATOM   1303 2HD  PRO A  89     -43.000  -2.788 -18.492  1.00  0.84           H  
ATOM   1304  N   ASN A  90     -41.976  -7.177 -20.027  1.00  0.89           N  
ATOM   1305  CA  ASN A  90     -41.579  -8.333 -20.822  1.00  0.89           C  
ATOM   1306  C   ASN A  90     -40.178  -8.190 -21.461  1.00  0.89           C  
ATOM   1307  O   ASN A  90     -39.693  -9.107 -22.113  1.00  0.89           O  
ATOM   1308  CB  ASN A  90     -42.631  -8.571 -21.893  1.00  0.89           C  
ATOM   1309  CG  ASN A  90     -43.984  -8.936 -21.306  1.00  0.89           C  
ATOM   1310  OD1 ASN A  90     -44.082  -9.612 -20.276  1.00  0.89           O  
ATOM   1311  ND2 ASN A  90     -45.035  -8.492 -21.952  1.00  0.89           N  
ATOM   1312  H   ASN A  90     -42.304  -6.356 -20.510  1.00  0.89           H  
ATOM   1313  HA  ASN A  90     -41.544  -9.206 -20.168  1.00  0.89           H  
ATOM   1314 1HB  ASN A  90     -42.738  -7.675 -22.507  1.00  0.89           H  
ATOM   1315 2HB  ASN A  90     -42.302  -9.381 -22.550  1.00  0.89           H  
ATOM   1316 1HD2 ASN A  90     -45.955  -8.700 -21.617  1.00  0.89           H  
ATOM   1317 2HD2 ASN A  90     -44.920  -7.947 -22.786  1.00  0.89           H  
ATOM   1318  N   GLY A  91     -39.552  -7.020 -21.341  1.00  0.94           N  
ATOM   1319  CA  GLY A  91     -38.228  -6.775 -21.931  1.00  0.94           C  
ATOM   1320  C   GLY A  91     -38.231  -6.620 -23.457  1.00  0.94           C  
ATOM   1321  O   GLY A  91     -37.171  -6.633 -24.084  1.00  0.94           O  
ATOM   1322  H   GLY A  91     -39.956  -6.304 -20.757  1.00  0.94           H  
ATOM   1323 1HA  GLY A  91     -37.803  -5.879 -21.479  1.00  0.94           H  
ATOM   1324 2HA  GLY A  91     -37.573  -7.598 -21.664  1.00  0.94           H  
ATOM   1325  N   THR A  92     -39.409  -6.453 -24.047  1.00  0.99           N  
ATOM   1326  CA  THR A  92     -39.564  -6.417 -25.497  1.00  0.99           C  
ATOM   1327  C   THR A  92     -40.142  -5.137 -26.094  1.00  0.99           C  
ATOM   1328  O   THR A  92     -40.792  -5.200 -27.131  1.00  0.99           O  
ATOM   1329  CB  THR A  92     -40.453  -7.589 -25.960  1.00  0.99           C  
ATOM   1330  OG1 THR A  92     -41.727  -7.533 -25.277  1.00  0.99           O  
ATOM   1331  CG2 THR A  92     -39.774  -8.931 -25.661  1.00  0.99           C  
ATOM   1332  H   THR A  92     -40.234  -6.412 -23.471  1.00  0.99           H  
ATOM   1333  HA  THR A  92     -38.577  -6.556 -25.923  1.00  0.99           H  
ATOM   1334  HB  THR A  92     -40.628  -7.490 -27.031  1.00  0.99           H  
ATOM   1335  HG1 THR A  92     -42.478  -7.524 -25.930  1.00  0.99           H  
ATOM   1336 1HG2 THR A  92     -40.410  -9.743 -26.003  1.00  0.99           H  
ATOM   1337 2HG2 THR A  92     -38.819  -8.984 -26.167  1.00  0.99           H  
ATOM   1338 3HG2 THR A  92     -39.611  -9.029 -24.597  1.00  0.99           H  
ATOM   1339  N   LYS A  93     -39.927  -3.981 -25.470  1.00  1.02           N  
ATOM   1340  CA  LYS A  93     -40.546  -2.736 -25.955  1.00  1.02           C  
ATOM   1341  C   LYS A  93     -42.072  -2.908 -25.865  1.00  1.02           C  
ATOM   1342  O   LYS A  93     -42.595  -3.146 -24.772  1.00  1.02           O  
ATOM   1343  CB  LYS A  93     -40.117  -2.402 -27.402  1.00  1.02           C  
ATOM   1344  CG  LYS A  93     -38.667  -2.079 -27.621  1.00  1.02           C  
ATOM   1345  CD  LYS A  93     -38.437  -1.792 -29.113  1.00  1.02           C  
ATOM   1346  CE  LYS A  93     -38.494  -3.109 -29.923  1.00  1.02           C  
ATOM   1347  NZ  LYS A  93     -37.989  -2.953 -31.320  1.00  1.02           N  
ATOM   1348  H   LYS A  93     -39.351  -3.973 -24.640  1.00  1.02           H  
ATOM   1349  HA  LYS A  93     -40.255  -1.919 -25.325  1.00  1.02           H  
ATOM   1350 1HB  LYS A  93     -40.395  -3.169 -28.109  1.00  1.02           H  
ATOM   1351 2HB  LYS A  93     -40.643  -1.498 -27.707  1.00  1.02           H  
ATOM   1352 1HG  LYS A  93     -38.385  -1.202 -27.034  1.00  1.02           H  
ATOM   1353 2HG  LYS A  93     -38.045  -2.921 -27.313  1.00  1.02           H  
ATOM   1354 1HD  LYS A  93     -39.235  -1.144 -29.470  1.00  1.02           H  
ATOM   1355 2HD  LYS A  93     -37.501  -1.286 -29.288  1.00  1.02           H  
ATOM   1356 1HE  LYS A  93     -37.893  -3.867 -29.418  1.00  1.02           H  
ATOM   1357 2HE  LYS A  93     -39.529  -3.446 -29.960  1.00  1.02           H  
ATOM   1358 1HZ  LYS A  93     -38.042  -3.835 -31.793  1.00  1.02           H  
ATOM   1359 2HZ  LYS A  93     -38.520  -2.266 -31.819  1.00  1.02           H  
ATOM   1360 3HZ  LYS A  93     -36.994  -2.672 -31.281  1.00  1.02           H  
ATOM   1361  N   GLU A  94     -42.782  -2.724 -26.985  1.00  1.03           N  
ATOM   1362  CA  GLU A  94     -44.239  -2.917 -27.112  1.00  1.03           C  
ATOM   1363  C   GLU A  94     -45.205  -2.078 -26.249  1.00  1.03           C  
ATOM   1364  O   GLU A  94     -46.079  -1.404 -26.791  1.00  1.03           O  
ATOM   1365  CB  GLU A  94     -44.581  -4.411 -26.930  1.00  1.03           C  
ATOM   1366  CG  GLU A  94     -44.119  -5.315 -28.098  1.00  1.03           C  
ATOM   1367  CD  GLU A  94     -44.377  -6.815 -27.901  1.00  1.03           C  
ATOM   1368  OE1 GLU A  94     -44.052  -7.347 -26.855  1.00  1.03           O  
ATOM   1369  OE2 GLU A  94     -44.914  -7.418 -28.806  1.00  1.03           O  
ATOM   1370  H   GLU A  94     -42.282  -2.500 -27.828  1.00  1.03           H  
ATOM   1371  HA  GLU A  94     -44.482  -2.676 -28.148  1.00  1.03           H  
ATOM   1372 1HB  GLU A  94     -44.120  -4.791 -26.019  1.00  1.03           H  
ATOM   1373 2HB  GLU A  94     -45.659  -4.525 -26.818  1.00  1.03           H  
ATOM   1374 1HG  GLU A  94     -44.637  -4.995 -29.001  1.00  1.03           H  
ATOM   1375 2HG  GLU A  94     -43.058  -5.157 -28.258  1.00  1.03           H  
ATOM   1376  N   SER A  95     -45.081  -2.150 -24.921  1.00  1.03           N  
ATOM   1377  CA  SER A  95     -46.070  -1.512 -24.043  1.00  1.03           C  
ATOM   1378  C   SER A  95     -45.637  -0.314 -23.189  1.00  1.03           C  
ATOM   1379  O   SER A  95     -46.511   0.386 -22.693  1.00  1.03           O  
ATOM   1380  CB  SER A  95     -46.635  -2.560 -23.105  1.00  1.03           C  
ATOM   1381  OG  SER A  95     -45.639  -3.067 -22.260  1.00  1.03           O  
ATOM   1382  H   SER A  95     -44.311  -2.690 -24.550  1.00  1.03           H  
ATOM   1383  HA  SER A  95     -46.885  -1.166 -24.678  1.00  1.03           H  
ATOM   1384 1HB  SER A  95     -47.431  -2.117 -22.507  1.00  1.03           H  
ATOM   1385 2HB  SER A  95     -47.071  -3.371 -23.685  1.00  1.03           H  
ATOM   1386  HG  SER A  95     -45.248  -2.294 -21.837  1.00  1.03           H  
ATOM   1387  N   VAL A  96     -44.328  -0.110 -22.998  1.00  1.01           N  
ATOM   1388  CA  VAL A  96     -43.741   0.939 -22.122  1.00  1.01           C  
ATOM   1389  C   VAL A  96     -44.621   1.411 -20.948  1.00  1.01           C  
ATOM   1390  O   VAL A  96     -45.561   2.195 -21.102  1.00  1.01           O  
ATOM   1391  CB  VAL A  96     -43.338   2.185 -22.922  1.00  1.01           C  
ATOM   1392  CG1 VAL A  96     -42.840   3.269 -21.962  1.00  1.01           C  
ATOM   1393  CG2 VAL A  96     -42.245   1.837 -23.889  1.00  1.01           C  
ATOM   1394  H   VAL A  96     -43.695  -0.734 -23.478  1.00  1.01           H  
ATOM   1395  HA  VAL A  96     -42.825   0.523 -21.702  1.00  1.01           H  
ATOM   1396  HB  VAL A  96     -44.209   2.565 -23.455  1.00  1.01           H  
ATOM   1397 1HG1 VAL A  96     -42.562   4.158 -22.521  1.00  1.01           H  
ATOM   1398 2HG1 VAL A  96     -43.625   3.519 -21.251  1.00  1.01           H  
ATOM   1399 3HG1 VAL A  96     -41.976   2.897 -21.424  1.00  1.01           H  
ATOM   1400 1HG2 VAL A  96     -41.960   2.719 -24.456  1.00  1.01           H  
ATOM   1401 2HG2 VAL A  96     -41.406   1.490 -23.318  1.00  1.01           H  
ATOM   1402 3HG2 VAL A  96     -42.586   1.059 -24.573  1.00  1.01           H  
ATOM   1403  N   ASN A  97     -44.229   1.021 -19.750  1.00  0.97           N  
ATOM   1404  CA  ASN A  97     -44.924   1.385 -18.532  1.00  0.97           C  
ATOM   1405  C   ASN A  97     -44.601   2.818 -18.164  1.00  0.97           C  
ATOM   1406  O   ASN A  97     -43.536   3.129 -17.621  1.00  0.97           O  
ATOM   1407  CB  ASN A  97     -44.566   0.406 -17.420  1.00  0.97           C  
ATOM   1408  CG  ASN A  97     -45.258   0.664 -16.121  1.00  0.97           C  
ATOM   1409  OD1 ASN A  97     -45.529   1.826 -15.776  1.00  0.97           O  
ATOM   1410  ND2 ASN A  97     -45.562  -0.390 -15.399  1.00  0.97           N  
ATOM   1411  H   ASN A  97     -43.430   0.414 -19.690  1.00  0.97           H  
ATOM   1412  HA  ASN A  97     -45.998   1.327 -18.714  1.00  0.97           H  
ATOM   1413 1HB  ASN A  97     -44.788  -0.612 -17.745  1.00  0.97           H  
ATOM   1414 2HB  ASN A  97     -43.522   0.452 -17.256  1.00  0.97           H  
ATOM   1415 1HD2 ASN A  97     -46.041  -0.283 -14.517  1.00  0.97           H  
ATOM   1416 2HD2 ASN A  97     -45.322  -1.303 -15.728  1.00  0.97           H  
ATOM   1417  N   GLN A  98     -45.559   3.695 -18.440  1.00  0.93           N  
ATOM   1418  CA  GLN A  98     -45.361   5.117 -18.246  1.00  0.93           C  
ATOM   1419  C   GLN A  98     -45.126   5.470 -16.785  1.00  0.93           C  
ATOM   1420  O   GLN A  98     -44.353   6.376 -16.499  1.00  0.93           O  
ATOM   1421  CB  GLN A  98     -46.566   5.894 -18.770  1.00  0.93           C  
ATOM   1422  CG  GLN A  98     -46.769   5.809 -20.289  1.00  0.93           C  
ATOM   1423  CD  GLN A  98     -45.623   6.400 -21.098  1.00  0.93           C  
ATOM   1424  OE1 GLN A  98     -45.128   7.497 -20.818  1.00  0.93           O  
ATOM   1425  NE2 GLN A  98     -45.211   5.675 -22.126  1.00  0.93           N  
ATOM   1426  H   GLN A  98     -46.413   3.358 -18.870  1.00  0.93           H  
ATOM   1427  HA  GLN A  98     -44.481   5.416 -18.814  1.00  0.93           H  
ATOM   1428 1HB  GLN A  98     -47.470   5.526 -18.288  1.00  0.93           H  
ATOM   1429 2HB  GLN A  98     -46.459   6.947 -18.503  1.00  0.93           H  
ATOM   1430 1HG  GLN A  98     -46.856   4.752 -20.563  1.00  0.93           H  
ATOM   1431 2HG  GLN A  98     -47.683   6.339 -20.553  1.00  0.93           H  
ATOM   1432 1HE2 GLN A  98     -44.469   6.004 -22.709  1.00  0.93           H  
ATOM   1433 2HE2 GLN A  98     -45.659   4.792 -22.323  1.00  0.93           H  
ATOM   1434  N   LYS A  99     -45.763   4.766 -15.841  1.00  0.90           N  
ATOM   1435  CA  LYS A  99     -45.505   5.103 -14.441  1.00  0.90           C  
ATOM   1436  C   LYS A  99     -44.050   4.824 -14.098  1.00  0.90           C  
ATOM   1437  O   LYS A  99     -43.403   5.620 -13.416  1.00  0.90           O  
ATOM   1438  CB  LYS A  99     -46.423   4.363 -13.470  1.00  0.90           C  
ATOM   1439  CG  LYS A  99     -47.861   4.877 -13.431  1.00  0.90           C  
ATOM   1440  CD  LYS A  99     -48.700   4.082 -12.432  1.00  0.90           C  
ATOM   1441  CE  LYS A  99     -48.149   4.270 -11.017  1.00  0.90           C  
ATOM   1442  NZ  LYS A  99     -48.991   3.612  -9.972  1.00  0.90           N  
ATOM   1443  H   LYS A  99     -46.385   4.009 -16.090  1.00  0.90           H  
ATOM   1444  HA  LYS A  99     -45.677   6.169 -14.309  1.00  0.90           H  
ATOM   1445 1HB  LYS A  99     -46.450   3.304 -13.729  1.00  0.90           H  
ATOM   1446 2HB  LYS A  99     -46.014   4.435 -12.459  1.00  0.90           H  
ATOM   1447 1HG  LYS A  99     -47.864   5.930 -13.147  1.00  0.90           H  
ATOM   1448 2HG  LYS A  99     -48.303   4.784 -14.423  1.00  0.90           H  
ATOM   1449 1HD  LYS A  99     -49.738   4.414 -12.463  1.00  0.90           H  
ATOM   1450 2HD  LYS A  99     -48.662   3.021 -12.683  1.00  0.90           H  
ATOM   1451 1HE  LYS A  99     -47.157   3.840 -10.995  1.00  0.90           H  
ATOM   1452 2HE  LYS A  99     -48.070   5.331 -10.791  1.00  0.90           H  
ATOM   1453 1HZ  LYS A  99     -48.550   3.740  -9.063  1.00  0.90           H  
ATOM   1454 2HZ  LYS A  99     -49.908   4.018  -9.968  1.00  0.90           H  
ATOM   1455 3HZ  LYS A  99     -49.075   2.614 -10.150  1.00  0.90           H  
ATOM   1456  N   GLY A 100     -43.518   3.716 -14.611  1.00  0.87           N  
ATOM   1457  CA  GLY A 100     -42.122   3.361 -14.366  1.00  0.87           C  
ATOM   1458  C   GLY A 100     -41.235   4.492 -14.855  1.00  0.87           C  
ATOM   1459  O   GLY A 100     -40.368   5.002 -14.131  1.00  0.87           O  
ATOM   1460  H   GLY A 100     -44.107   3.099 -15.177  1.00  0.87           H  
ATOM   1461 1HA  GLY A 100     -41.961   3.179 -13.305  1.00  0.87           H  
ATOM   1462 2HA  GLY A 100     -41.880   2.454 -14.905  1.00  0.87           H  
ATOM   1463  N   VAL A 101     -41.489   4.907 -16.089  1.00  0.84           N  
ATOM   1464  CA  VAL A 101     -40.726   5.968 -16.708  1.00  0.84           C  
ATOM   1465  C   VAL A 101     -40.849   7.271 -15.931  1.00  0.84           C  
ATOM   1466  O   VAL A 101     -39.847   7.944 -15.694  1.00  0.84           O  
ATOM   1467  CB  VAL A 101     -41.213   6.184 -18.140  1.00  0.84           C  
ATOM   1468  CG1 VAL A 101     -40.581   7.401 -18.697  1.00  0.84           C  
ATOM   1469  CG2 VAL A 101     -40.892   4.977 -18.959  1.00  0.84           C  
ATOM   1470  H   VAL A 101     -42.234   4.440 -16.614  1.00  0.84           H  
ATOM   1471  HA  VAL A 101     -39.680   5.670 -16.729  1.00  0.84           H  
ATOM   1472  HB  VAL A 101     -42.290   6.343 -18.133  1.00  0.84           H  
ATOM   1473 1HG1 VAL A 101     -40.936   7.565 -19.714  1.00  0.84           H  
ATOM   1474 2HG1 VAL A 101     -40.847   8.254 -18.080  1.00  0.84           H  
ATOM   1475 3HG1 VAL A 101     -39.511   7.280 -18.699  1.00  0.84           H  
ATOM   1476 1HG2 VAL A 101     -41.261   5.126 -19.960  1.00  0.84           H  
ATOM   1477 2HG2 VAL A 101     -39.818   4.815 -18.976  1.00  0.84           H  
ATOM   1478 3HG2 VAL A 101     -41.387   4.116 -18.518  1.00  0.84           H  
ATOM   1479  N   ASN A 102     -42.066   7.617 -15.512  1.00  0.81           N  
ATOM   1480  CA  ASN A 102     -42.305   8.837 -14.763  1.00  0.81           C  
ATOM   1481  C   ASN A 102     -41.544   8.830 -13.439  1.00  0.81           C  
ATOM   1482  O   ASN A 102     -40.996   9.857 -13.028  1.00  0.81           O  
ATOM   1483  CB  ASN A 102     -43.791   9.026 -14.541  1.00  0.81           C  
ATOM   1484  CG  ASN A 102     -44.516   9.421 -15.806  1.00  0.81           C  
ATOM   1485  OD1 ASN A 102     -43.911   9.929 -16.759  1.00  0.81           O  
ATOM   1486  ND2 ASN A 102     -45.805   9.192 -15.831  1.00  0.81           N  
ATOM   1487  H   ASN A 102     -42.858   7.023 -15.739  1.00  0.81           H  
ATOM   1488  HA  ASN A 102     -41.937   9.676 -15.351  1.00  0.81           H  
ATOM   1489 1HB  ASN A 102     -44.215   8.098 -14.167  1.00  0.81           H  
ATOM   1490 2HB  ASN A 102     -43.953   9.789 -13.782  1.00  0.81           H  
ATOM   1491 1HD2 ASN A 102     -46.336   9.426 -16.645  1.00  0.81           H  
ATOM   1492 2HD2 ASN A 102     -46.252   8.779 -15.042  1.00  0.81           H  
ATOM   1493  N   PHE A 103     -41.443   7.670 -12.782  1.00  0.78           N  
ATOM   1494  CA  PHE A 103     -40.669   7.616 -11.546  1.00  0.78           C  
ATOM   1495  C   PHE A 103     -39.193   7.873 -11.811  1.00  0.78           C  
ATOM   1496  O   PHE A 103     -38.535   8.582 -11.040  1.00  0.78           O  
ATOM   1497  CB  PHE A 103     -40.806   6.279 -10.830  1.00  0.78           C  
ATOM   1498  CG  PHE A 103     -42.011   6.115  -9.922  1.00  0.78           C  
ATOM   1499  CD1 PHE A 103     -43.099   5.338 -10.279  1.00  0.78           C  
ATOM   1500  CD2 PHE A 103     -42.025   6.729  -8.674  1.00  0.78           C  
ATOM   1501  CE1 PHE A 103     -44.168   5.182  -9.422  1.00  0.78           C  
ATOM   1502  CE2 PHE A 103     -43.094   6.574  -7.817  1.00  0.78           C  
ATOM   1503  CZ  PHE A 103     -44.165   5.800  -8.190  1.00  0.78           C  
ATOM   1504  H   PHE A 103     -41.926   6.838 -13.127  1.00  0.78           H  
ATOM   1505  HA  PHE A 103     -41.038   8.396 -10.881  1.00  0.78           H  
ATOM   1506 1HB  PHE A 103     -40.858   5.504 -11.594  1.00  0.78           H  
ATOM   1507 2HB  PHE A 103     -39.910   6.102 -10.243  1.00  0.78           H  
ATOM   1508  HD1 PHE A 103     -43.104   4.836 -11.237  1.00  0.78           H  
ATOM   1509  HD2 PHE A 103     -41.173   7.338  -8.364  1.00  0.78           H  
ATOM   1510  HE1 PHE A 103     -45.013   4.556  -9.719  1.00  0.78           H  
ATOM   1511  HE2 PHE A 103     -43.082   7.060  -6.839  1.00  0.78           H  
ATOM   1512  HZ  PHE A 103     -45.006   5.669  -7.511  1.00  0.78           H  
ATOM   1513  N   TYR A 104     -38.667   7.342 -12.917  1.00  0.75           N  
ATOM   1514  CA  TYR A 104     -37.260   7.582 -13.210  1.00  0.75           C  
ATOM   1515  C   TYR A 104     -37.055   9.028 -13.660  1.00  0.75           C  
ATOM   1516  O   TYR A 104     -36.073   9.665 -13.280  1.00  0.75           O  
ATOM   1517  CB  TYR A 104     -36.736   6.603 -14.258  1.00  0.75           C  
ATOM   1518  CG  TYR A 104     -36.509   5.200 -13.758  1.00  0.75           C  
ATOM   1519  CD1 TYR A 104     -37.273   4.151 -14.246  1.00  0.75           C  
ATOM   1520  CD2 TYR A 104     -35.536   4.964 -12.800  1.00  0.75           C  
ATOM   1521  CE1 TYR A 104     -37.062   2.873 -13.781  1.00  0.75           C  
ATOM   1522  CE2 TYR A 104     -35.320   3.686 -12.335  1.00  0.75           C  
ATOM   1523  CZ  TYR A 104     -36.074   2.646 -12.822  1.00  0.75           C  
ATOM   1524  OH  TYR A 104     -35.871   1.377 -12.350  1.00  0.75           O  
ATOM   1525  H   TYR A 104     -39.238   6.747 -13.525  1.00  0.75           H  
ATOM   1526  HA  TYR A 104     -36.687   7.437 -12.295  1.00  0.75           H  
ATOM   1527 1HB  TYR A 104     -37.470   6.542 -15.057  1.00  0.75           H  
ATOM   1528 2HB  TYR A 104     -35.804   6.976 -14.685  1.00  0.75           H  
ATOM   1529  HD1 TYR A 104     -38.043   4.341 -14.996  1.00  0.75           H  
ATOM   1530  HD2 TYR A 104     -34.942   5.792 -12.414  1.00  0.75           H  
ATOM   1531  HE1 TYR A 104     -37.664   2.048 -14.161  1.00  0.75           H  
ATOM   1532  HE2 TYR A 104     -34.552   3.496 -11.578  1.00  0.75           H  
ATOM   1533  HH  TYR A 104     -35.638   1.404 -11.391  1.00  0.75           H  
ATOM   1534  N   ASN A 105     -38.018   9.594 -14.395  1.00  0.73           N  
ATOM   1535  CA  ASN A 105     -37.897  10.990 -14.795  1.00  0.73           C  
ATOM   1536  C   ASN A 105     -37.926  11.887 -13.562  1.00  0.73           C  
ATOM   1537  O   ASN A 105     -37.145  12.830 -13.460  1.00  0.73           O  
ATOM   1538  CB  ASN A 105     -39.010  11.400 -15.749  1.00  0.73           C  
ATOM   1539  CG  ASN A 105     -38.863  10.895 -17.154  1.00  0.73           C  
ATOM   1540  OD1 ASN A 105     -37.774  10.531 -17.591  1.00  0.73           O  
ATOM   1541  ND2 ASN A 105     -39.950  10.909 -17.884  1.00  0.73           N  
ATOM   1542  H   ASN A 105     -38.817   9.044 -14.699  1.00  0.73           H  
ATOM   1543  HA  ASN A 105     -36.935  11.135 -15.288  1.00  0.73           H  
ATOM   1544 1HB  ASN A 105     -39.956  11.040 -15.353  1.00  0.73           H  
ATOM   1545 2HB  ASN A 105     -39.069  12.490 -15.776  1.00  0.73           H  
ATOM   1546 1HD2 ASN A 105     -39.916  10.621 -18.841  1.00  0.73           H  
ATOM   1547 2HD2 ASN A 105     -40.811  11.230 -17.487  1.00  0.73           H  
ATOM   1548  N   THR A 106     -38.784  11.542 -12.590  1.00  0.71           N  
ATOM   1549  CA  THR A 106     -38.918  12.296 -11.352  1.00  0.71           C  
ATOM   1550  C   THR A 106     -37.619  12.279 -10.568  1.00  0.71           C  
ATOM   1551  O   THR A 106     -37.117  13.332 -10.163  1.00  0.71           O  
ATOM   1552  CB  THR A 106     -40.044  11.711 -10.484  1.00  0.71           C  
ATOM   1553  OG1 THR A 106     -41.296  11.815 -11.182  1.00  0.71           O  
ATOM   1554  CG2 THR A 106     -40.120  12.417  -9.170  1.00  0.71           C  
ATOM   1555  H   THR A 106     -39.407  10.751 -12.737  1.00  0.71           H  
ATOM   1556  HA  THR A 106     -39.159  13.329 -11.599  1.00  0.71           H  
ATOM   1557  HB  THR A 106     -39.839  10.660 -10.302  1.00  0.71           H  
ATOM   1558  HG1 THR A 106     -41.254  11.253 -11.988  1.00  0.71           H  
ATOM   1559 1HG2 THR A 106     -40.913  11.979  -8.568  1.00  0.71           H  
ATOM   1560 2HG2 THR A 106     -39.170  12.310  -8.657  1.00  0.71           H  
ATOM   1561 3HG2 THR A 106     -40.331  13.465  -9.347  1.00  0.71           H  
ATOM   1562  N   LEU A 107     -37.033  11.091 -10.426  1.00  0.69           N  
ATOM   1563  CA  LEU A 107     -35.758  10.966  -9.745  1.00  0.69           C  
ATOM   1564  C   LEU A 107     -34.710  11.810 -10.416  1.00  0.69           C  
ATOM   1565  O   LEU A 107     -34.044  12.621  -9.763  1.00  0.69           O  
ATOM   1566  CB  LEU A 107     -35.307   9.495  -9.755  1.00  0.69           C  
ATOM   1567  CG  LEU A 107     -33.883   9.193  -9.232  1.00  0.69           C  
ATOM   1568  CD1 LEU A 107     -33.737   9.586  -7.760  1.00  0.69           C  
ATOM   1569  CD2 LEU A 107     -33.606   7.711  -9.450  1.00  0.69           C  
ATOM   1570  H   LEU A 107     -37.497  10.255 -10.778  1.00  0.69           H  
ATOM   1571  HA  LEU A 107     -35.867  11.302  -8.723  1.00  0.69           H  
ATOM   1572 1HB  LEU A 107     -36.012   8.920  -9.154  1.00  0.69           H  
ATOM   1573 2HB  LEU A 107     -35.365   9.127 -10.779  1.00  0.69           H  
ATOM   1574  HG  LEU A 107     -33.167   9.775  -9.805  1.00  0.69           H  
ATOM   1575 1HD1 LEU A 107     -32.721   9.372  -7.426  1.00  0.69           H  
ATOM   1576 2HD1 LEU A 107     -33.936  10.654  -7.647  1.00  0.69           H  
ATOM   1577 3HD1 LEU A 107     -34.443   9.015  -7.159  1.00  0.69           H  
ATOM   1578 1HD2 LEU A 107     -32.608   7.472  -9.125  1.00  0.69           H  
ATOM   1579 2HD2 LEU A 107     -34.323   7.119  -8.885  1.00  0.69           H  
ATOM   1580 3HD2 LEU A 107     -33.704   7.482 -10.510  1.00  0.69           H  
ATOM   1581  N   ILE A 108     -34.591  11.686 -11.728  1.00  0.68           N  
ATOM   1582  CA  ILE A 108     -33.556  12.407 -12.420  1.00  0.68           C  
ATOM   1583  C   ILE A 108     -33.758  13.921 -12.322  1.00  0.68           C  
ATOM   1584  O   ILE A 108     -32.801  14.656 -12.053  1.00  0.68           O  
ATOM   1585  CB  ILE A 108     -33.472  11.984 -13.879  1.00  0.68           C  
ATOM   1586  CG1 ILE A 108     -33.026  10.551 -14.027  1.00  0.68           C  
ATOM   1587  CG2 ILE A 108     -32.420  12.783 -14.469  1.00  0.68           C  
ATOM   1588  CD1 ILE A 108     -33.224  10.029 -15.450  1.00  0.68           C  
ATOM   1589  H   ILE A 108     -35.192  11.039 -12.241  1.00  0.68           H  
ATOM   1590  HA  ILE A 108     -32.609  12.168 -11.964  1.00  0.68           H  
ATOM   1591  HB  ILE A 108     -34.430  12.122 -14.388  1.00  0.68           H  
ATOM   1592 1HG1 ILE A 108     -31.971  10.481 -13.771  1.00  0.68           H  
ATOM   1593 2HG1 ILE A 108     -33.594   9.930 -13.334  1.00  0.68           H  
ATOM   1594 1HG2 ILE A 108     -32.298  12.479 -15.483  1.00  0.68           H  
ATOM   1595 2HG2 ILE A 108     -32.668  13.842 -14.405  1.00  0.68           H  
ATOM   1596 3HG2 ILE A 108     -31.524  12.584 -13.919  1.00  0.68           H  
ATOM   1597 1HD1 ILE A 108     -32.893   8.997 -15.526  1.00  0.68           H  
ATOM   1598 2HD1 ILE A 108     -34.283  10.087 -15.703  1.00  0.68           H  
ATOM   1599 3HD1 ILE A 108     -32.652  10.639 -16.141  1.00  0.68           H  
ATOM   1600  N   ASP A 109     -34.986  14.414 -12.524  1.00  0.67           N  
ATOM   1601  CA  ASP A 109     -35.220  15.853 -12.435  1.00  0.67           C  
ATOM   1602  C   ASP A 109     -34.875  16.398 -11.048  1.00  0.67           C  
ATOM   1603  O   ASP A 109     -34.274  17.471 -10.939  1.00  0.67           O  
ATOM   1604  CB  ASP A 109     -36.684  16.203 -12.749  1.00  0.67           C  
ATOM   1605  CG  ASP A 109     -37.071  16.111 -14.240  1.00  0.67           C  
ATOM   1606  OD1 ASP A 109     -36.193  16.026 -15.074  1.00  0.67           O  
ATOM   1607  OD2 ASP A 109     -38.245  16.162 -14.539  1.00  0.67           O  
ATOM   1608  H   ASP A 109     -35.760  13.787 -12.746  1.00  0.67           H  
ATOM   1609  HA  ASP A 109     -34.583  16.348 -13.164  1.00  0.67           H  
ATOM   1610 1HB  ASP A 109     -37.331  15.517 -12.190  1.00  0.67           H  
ATOM   1611 2HB  ASP A 109     -36.899  17.208 -12.392  1.00  0.67           H  
ATOM   1612  N   LYS A 110     -35.205  15.650  -9.995  1.00  0.67           N  
ATOM   1613  CA  LYS A 110     -34.902  16.073  -8.629  1.00  0.67           C  
ATOM   1614  C   LYS A 110     -33.399  16.082  -8.366  1.00  0.67           C  
ATOM   1615  O   LYS A 110     -32.894  16.954  -7.642  1.00  0.67           O  
ATOM   1616  CB  LYS A 110     -35.663  15.200  -7.645  1.00  0.67           C  
ATOM   1617  CG  LYS A 110     -37.162  15.488  -7.630  1.00  0.67           C  
ATOM   1618  CD  LYS A 110     -37.909  14.523  -6.757  1.00  0.67           C  
ATOM   1619  CE  LYS A 110     -39.405  14.835  -6.723  1.00  0.67           C  
ATOM   1620  NZ  LYS A 110     -39.716  15.961  -5.833  1.00  0.67           N  
ATOM   1621  H   LYS A 110     -35.707  14.769 -10.134  1.00  0.67           H  
ATOM   1622  HA  LYS A 110     -35.261  17.094  -8.507  1.00  0.67           H  
ATOM   1623 1HB  LYS A 110     -35.519  14.145  -7.907  1.00  0.67           H  
ATOM   1624 2HB  LYS A 110     -35.281  15.356  -6.640  1.00  0.67           H  
ATOM   1625 1HG  LYS A 110     -37.337  16.500  -7.268  1.00  0.67           H  
ATOM   1626 2HG  LYS A 110     -37.549  15.410  -8.646  1.00  0.67           H  
ATOM   1627 1HD  LYS A 110     -37.769  13.535  -7.157  1.00  0.67           H  
ATOM   1628 2HD  LYS A 110     -37.515  14.549  -5.738  1.00  0.67           H  
ATOM   1629 1HE  LYS A 110     -39.729  15.090  -7.725  1.00  0.67           H  
ATOM   1630 2HE  LYS A 110     -39.950  13.955  -6.381  1.00  0.67           H  
ATOM   1631 1HZ  LYS A 110     -40.704  16.137  -5.826  1.00  0.67           H  
ATOM   1632 2HZ  LYS A 110     -39.419  15.674  -4.897  1.00  0.67           H  
ATOM   1633 3HZ  LYS A 110     -39.226  16.788  -6.114  1.00  0.67           H  
ATOM   1634  N   LEU A 111     -32.679  15.119  -8.946  1.00  0.68           N  
ATOM   1635  CA  LEU A 111     -31.232  15.090  -8.799  1.00  0.68           C  
ATOM   1636  C   LEU A 111     -30.627  16.316  -9.480  1.00  0.68           C  
ATOM   1637  O   LEU A 111     -29.788  17.008  -8.903  1.00  0.68           O  
ATOM   1638  CB  LEU A 111     -30.680  13.811  -9.449  1.00  0.68           C  
ATOM   1639  CG  LEU A 111     -31.007  12.513  -8.735  1.00  0.68           C  
ATOM   1640  CD1 LEU A 111     -30.654  11.359  -9.618  1.00  0.68           C  
ATOM   1641  CD2 LEU A 111     -30.229  12.434  -7.474  1.00  0.68           C  
ATOM   1642  H   LEU A 111     -33.146  14.391  -9.492  1.00  0.68           H  
ATOM   1643  HA  LEU A 111     -30.983  15.107  -7.741  1.00  0.68           H  
ATOM   1644 1HB  LEU A 111     -31.076  13.739 -10.456  1.00  0.68           H  
ATOM   1645 2HB  LEU A 111     -29.597  13.893  -9.523  1.00  0.68           H  
ATOM   1646  HG  LEU A 111     -32.057  12.477  -8.506  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 111     -30.905  10.447  -9.103  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 111     -31.208  11.406 -10.527  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 111     -29.590  11.388  -9.845  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 111     -30.473  11.499  -6.973  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 111     -29.173  12.459  -7.708  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 111     -30.477  13.274  -6.833  1.00  0.68           H  
ATOM   1653  N   LEU A 112     -31.124  16.647 -10.675  1.00  0.68           N  
ATOM   1654  CA  LEU A 112     -30.618  17.805 -11.408  1.00  0.68           C  
ATOM   1655  C   LEU A 112     -30.934  19.117 -10.682  1.00  0.68           C  
ATOM   1656  O   LEU A 112     -30.102  20.024 -10.601  1.00  0.68           O  
ATOM   1657  CB  LEU A 112     -31.218  17.812 -12.825  1.00  0.68           C  
ATOM   1658  CG  LEU A 112     -30.714  16.694 -13.768  1.00  0.68           C  
ATOM   1659  CD1 LEU A 112     -31.543  16.682 -15.031  1.00  0.68           C  
ATOM   1660  CD2 LEU A 112     -29.259  16.950 -14.106  1.00  0.68           C  
ATOM   1661  H   LEU A 112     -31.835  16.051 -11.103  1.00  0.68           H  
ATOM   1662  HA  LEU A 112     -29.536  17.704 -11.490  1.00  0.68           H  
ATOM   1663 1HB  LEU A 112     -32.299  17.700 -12.737  1.00  0.68           H  
ATOM   1664 2HB  LEU A 112     -31.007  18.771 -13.290  1.00  0.68           H  
ATOM   1665  HG  LEU A 112     -30.810  15.722 -13.281  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 112     -31.171  15.901 -15.680  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 112     -32.588  16.486 -14.780  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 112     -31.462  17.641 -15.533  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 112     -28.908  16.173 -14.780  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 112     -29.164  17.918 -14.596  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 112     -28.663  16.945 -13.190  1.00  0.68           H  
ATOM   1672  N   ALA A 113     -32.126  19.202 -10.099  1.00  0.69           N  
ATOM   1673  CA  ALA A 113     -32.597  20.381  -9.371  1.00  0.69           C  
ATOM   1674  C   ALA A 113     -32.011  20.529  -7.959  1.00  0.69           C  
ATOM   1675  O   ALA A 113     -32.838  20.942  -7.146  1.00  0.69           O  
ATOM   1676  CB  ALA A 113     -34.109  20.320  -9.253  1.00  0.69           C  
ATOM   1677  H   ALA A 113     -32.776  18.424 -10.205  1.00  0.69           H  
ATOM   1678  HA  ALA A 113     -32.314  21.259  -9.947  1.00  0.69           H  
ATOM   1679 1HB  ALA A 113     -34.473  21.213  -8.751  1.00  0.69           H  
ATOM   1680 2HB  ALA A 113     -34.547  20.253 -10.249  1.00  0.69           H  
ATOM   1681 3HB  ALA A 113     -34.383  19.438  -8.677  1.00  0.69           H  
ATOM   1682  N   ASN A 114     -31.265  19.481  -7.618  1.00  0.69           N  
ATOM   1683  CA  ASN A 114     -30.267  19.636  -6.556  1.00  0.69           C  
ATOM   1684  C   ASN A 114     -28.801  19.663  -6.993  1.00  0.69           C  
ATOM   1685  O   ASN A 114     -27.904  19.503  -6.165  1.00  0.69           O  
ATOM   1686  CB  ASN A 114     -30.505  18.559  -5.529  1.00  0.69           C  
ATOM   1687  CG  ASN A 114     -31.748  18.830  -4.736  1.00  0.69           C  
ATOM   1688  OD1 ASN A 114     -31.714  19.589  -3.757  1.00  0.69           O  
ATOM   1689  ND2 ASN A 114     -32.853  18.296  -5.169  1.00  0.69           N  
ATOM   1690  H   ASN A 114     -31.811  18.633  -7.461  1.00  0.69           H  
ATOM   1691  HA  ASN A 114     -30.457  20.595  -6.075  1.00  0.69           H  
ATOM   1692 1HB  ASN A 114     -30.611  17.595  -6.039  1.00  0.69           H  
ATOM   1693 2HB  ASN A 114     -29.651  18.486  -4.856  1.00  0.69           H  
ATOM   1694 1HD2 ASN A 114     -33.715  18.472  -4.698  1.00  0.69           H  
ATOM   1695 2HD2 ASN A 114     -32.841  17.733  -6.021  1.00  0.69           H  
ATOM   1696  N   GLN A 115     -28.554  19.904  -8.277  1.00  0.69           N  
ATOM   1697  CA  GLN A 115     -27.220  19.970  -8.874  1.00  0.69           C  
ATOM   1698  C   GLN A 115     -26.392  18.696  -8.682  1.00  0.69           C  
ATOM   1699  O   GLN A 115     -25.179  18.753  -8.469  1.00  0.69           O  
ATOM   1700  CB  GLN A 115     -26.444  21.182  -8.330  1.00  0.69           C  
ATOM   1701  CG  GLN A 115     -27.079  22.529  -8.671  1.00  0.69           C  
ATOM   1702  CD  GLN A 115     -26.999  22.861 -10.157  1.00  0.69           C  
ATOM   1703  OE1 GLN A 115     -25.906  23.040 -10.711  1.00  0.69           O  
ATOM   1704  NE2 GLN A 115     -28.154  22.950 -10.808  1.00  0.69           N  
ATOM   1705  H   GLN A 115     -29.334  20.025  -8.917  1.00  0.69           H  
ATOM   1706  HA  GLN A 115     -27.352  20.110  -9.948  1.00  0.69           H  
ATOM   1707 1HB  GLN A 115     -26.346  21.114  -7.250  1.00  0.69           H  
ATOM   1708 2HB  GLN A 115     -25.438  21.177  -8.744  1.00  0.69           H  
ATOM   1709 1HG  GLN A 115     -28.131  22.501  -8.386  1.00  0.69           H  
ATOM   1710 2HG  GLN A 115     -26.562  23.311  -8.116  1.00  0.69           H  
ATOM   1711 1HE2 GLN A 115     -28.164  23.164 -11.784  1.00  0.69           H  
ATOM   1712 2HE2 GLN A 115     -29.018  22.806 -10.322  1.00  0.69           H  
ATOM   1713  N   ILE A 116     -27.052  17.553  -8.837  1.00  0.68           N  
ATOM   1714  CA  ILE A 116     -26.431  16.240  -8.772  1.00  0.68           C  
ATOM   1715  C   ILE A 116     -26.531  15.640 -10.170  1.00  0.68           C  
ATOM   1716  O   ILE A 116     -27.625  15.509 -10.713  1.00  0.68           O  
ATOM   1717  CB  ILE A 116     -27.184  15.340  -7.781  1.00  0.68           C  
ATOM   1718  CG1 ILE A 116     -27.196  15.951  -6.395  1.00  0.68           C  
ATOM   1719  CG2 ILE A 116     -26.531  13.959  -7.746  1.00  0.68           C  
ATOM   1720  CD1 ILE A 116     -28.200  15.297  -5.495  1.00  0.68           C  
ATOM   1721  H   ILE A 116     -28.057  17.587  -8.985  1.00  0.68           H  
ATOM   1722  HA  ILE A 116     -25.385  16.334  -8.483  1.00  0.68           H  
ATOM   1723  HB  ILE A 116     -28.206  15.238  -8.092  1.00  0.68           H  
ATOM   1724 1HG1 ILE A 116     -26.209  15.839  -5.954  1.00  0.68           H  
ATOM   1725 2HG1 ILE A 116     -27.426  17.008  -6.460  1.00  0.68           H  
ATOM   1726 1HG2 ILE A 116     -27.062  13.322  -7.053  1.00  0.68           H  
ATOM   1727 2HG2 ILE A 116     -26.555  13.515  -8.740  1.00  0.68           H  
ATOM   1728 3HG2 ILE A 116     -25.504  14.066  -7.422  1.00  0.68           H  
ATOM   1729 1HD1 ILE A 116     -28.167  15.754  -4.505  1.00  0.68           H  
ATOM   1730 2HD1 ILE A 116     -29.195  15.421  -5.919  1.00  0.68           H  
ATOM   1731 3HD1 ILE A 116     -27.968  14.257  -5.429  1.00  0.68           H  
ATOM   1732  N   THR A 117     -25.411  15.287 -10.774  1.00  0.67           N  
ATOM   1733  CA  THR A 117     -25.452  14.784 -12.133  1.00  0.67           C  
ATOM   1734  C   THR A 117     -25.804  13.287 -12.202  1.00  0.67           C  
ATOM   1735  O   THR A 117     -25.120  12.460 -11.595  1.00  0.67           O  
ATOM   1736  CB  THR A 117     -24.091  14.999 -12.818  1.00  0.67           C  
ATOM   1737  OG1 THR A 117     -23.784  16.395 -12.855  1.00  0.67           O  
ATOM   1738  CG2 THR A 117     -24.106  14.441 -14.216  1.00  0.67           C  
ATOM   1739  H   THR A 117     -24.525  15.391 -10.301  1.00  0.67           H  
ATOM   1740  HA  THR A 117     -26.175  15.393 -12.655  1.00  0.67           H  
ATOM   1741  HB  THR A 117     -23.319  14.490 -12.242  1.00  0.67           H  
ATOM   1742  HG1 THR A 117     -23.648  16.714 -11.953  1.00  0.67           H  
ATOM   1743 1HG2 THR A 117     -23.135  14.598 -14.680  1.00  0.67           H  
ATOM   1744 2HG2 THR A 117     -24.326  13.372 -14.187  1.00  0.67           H  
ATOM   1745 3HG2 THR A 117     -24.872  14.949 -14.795  1.00  0.67           H  
ATOM   1746  N   PRO A 118     -26.874  12.890 -12.897  1.00  0.66           N  
ATOM   1747  CA  PRO A 118     -27.263  11.509 -13.060  1.00  0.66           C  
ATOM   1748  C   PRO A 118     -26.308  10.737 -13.976  1.00  0.66           C  
ATOM   1749  O   PRO A 118     -25.922  11.198 -15.074  1.00  0.66           O  
ATOM   1750  CB  PRO A 118     -28.663  11.650 -13.633  1.00  0.66           C  
ATOM   1751  CG  PRO A 118     -28.640  13.027 -14.314  1.00  0.66           C  
ATOM   1752  CD  PRO A 118     -27.774  13.858 -13.506  1.00  0.66           C  
ATOM   1753  HA  PRO A 118     -27.302  11.032 -12.067  1.00  0.66           H  
ATOM   1754 1HB  PRO A 118     -28.863  10.820 -14.322  1.00  0.66           H  
ATOM   1755 2HB  PRO A 118     -29.406  11.583 -12.825  1.00  0.66           H  
ATOM   1756 1HG  PRO A 118     -28.218  12.985 -15.275  1.00  0.66           H  
ATOM   1757 2HG  PRO A 118     -29.622  13.470 -14.434  1.00  0.66           H  
ATOM   1758 1HD  PRO A 118     -27.252  14.513 -14.212  1.00  0.66           H  
ATOM   1759 2HD  PRO A 118     -28.359  14.402 -12.750  1.00  0.66           H  
ATOM   1760  N   PHE A 119     -26.042   9.521 -13.537  1.00  0.65           N  
ATOM   1761  CA  PHE A 119     -25.207   8.534 -14.191  1.00  0.65           C  
ATOM   1762  C   PHE A 119     -26.065   7.264 -14.251  1.00  0.65           C  
ATOM   1763  O   PHE A 119     -26.539   6.804 -13.215  1.00  0.65           O  
ATOM   1764  CB  PHE A 119     -23.932   8.357 -13.353  1.00  0.65           C  
ATOM   1765  CG  PHE A 119     -22.792   7.542 -13.881  1.00  0.65           C  
ATOM   1766  CD1 PHE A 119     -21.511   7.907 -13.504  1.00  0.65           C  
ATOM   1767  CD2 PHE A 119     -22.937   6.474 -14.741  1.00  0.65           C  
ATOM   1768  CE1 PHE A 119     -20.402   7.227 -13.940  1.00  0.65           C  
ATOM   1769  CE2 PHE A 119     -21.832   5.799 -15.184  1.00  0.65           C  
ATOM   1770  CZ  PHE A 119     -20.562   6.173 -14.778  1.00  0.65           C  
ATOM   1771  H   PHE A 119     -26.401   9.266 -12.615  1.00  0.65           H  
ATOM   1772  HA  PHE A 119     -24.962   8.877 -15.185  1.00  0.65           H  
ATOM   1773 1HB  PHE A 119     -23.535   9.351 -13.156  1.00  0.65           H  
ATOM   1774 2HB  PHE A 119     -24.192   7.967 -12.405  1.00  0.65           H  
ATOM   1775  HD1 PHE A 119     -21.398   8.754 -12.837  1.00  0.65           H  
ATOM   1776  HD2 PHE A 119     -23.921   6.164 -15.075  1.00  0.65           H  
ATOM   1777  HE1 PHE A 119     -19.406   7.531 -13.617  1.00  0.65           H  
ATOM   1778  HE2 PHE A 119     -21.963   4.975 -15.853  1.00  0.65           H  
ATOM   1779  HZ  PHE A 119     -19.696   5.631 -15.125  1.00  0.65           H  
ATOM   1780  N   VAL A 120     -26.414   6.786 -15.431  1.00  0.65           N  
ATOM   1781  CA  VAL A 120     -27.350   5.667 -15.438  1.00  0.65           C  
ATOM   1782  C   VAL A 120     -26.851   4.389 -16.068  1.00  0.65           C  
ATOM   1783  O   VAL A 120     -26.245   4.400 -17.144  1.00  0.65           O  
ATOM   1784  CB  VAL A 120     -28.667   6.085 -16.080  1.00  0.65           C  
ATOM   1785  CG1 VAL A 120     -29.611   4.937 -16.120  1.00  0.65           C  
ATOM   1786  CG2 VAL A 120     -29.259   7.168 -15.261  1.00  0.65           C  
ATOM   1787  H   VAL A 120     -26.009   7.174 -16.282  1.00  0.65           H  
ATOM   1788  HA  VAL A 120     -27.591   5.429 -14.407  1.00  0.65           H  
ATOM   1789  HB  VAL A 120     -28.497   6.429 -17.080  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 120     -30.527   5.277 -16.558  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 120     -29.204   4.129 -16.716  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 120     -29.793   4.582 -15.103  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 120     -30.212   7.469 -15.676  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 120     -29.398   6.772 -14.267  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 120     -28.596   8.024 -15.220  1.00  0.65           H  
ATOM   1796  N   SER A 121     -27.089   3.292 -15.352  1.00  0.67           N  
ATOM   1797  CA  SER A 121     -26.737   1.978 -15.828  1.00  0.67           C  
ATOM   1798  C   SER A 121     -27.942   1.378 -16.547  1.00  0.67           C  
ATOM   1799  O   SER A 121     -29.035   1.247 -15.977  1.00  0.67           O  
ATOM   1800  CB  SER A 121     -26.304   1.080 -14.690  1.00  0.67           C  
ATOM   1801  OG  SER A 121     -25.168   1.543 -14.044  1.00  0.67           O  
ATOM   1802  H   SER A 121     -27.567   3.393 -14.460  1.00  0.67           H  
ATOM   1803  HA  SER A 121     -25.934   2.071 -16.532  1.00  0.67           H  
ATOM   1804 1HB  SER A 121     -27.084   0.974 -13.987  1.00  0.67           H  
ATOM   1805 2HB  SER A 121     -26.099   0.086 -15.094  1.00  0.67           H  
ATOM   1806  HG  SER A 121     -24.766   0.726 -13.664  1.00  0.67           H  
ATOM   1807  N   LEU A 122     -27.759   1.023 -17.805  1.00  0.69           N  
ATOM   1808  CA  LEU A 122     -28.860   0.483 -18.585  1.00  0.69           C  
ATOM   1809  C   LEU A 122     -29.392  -0.847 -18.065  1.00  0.69           C  
ATOM   1810  O   LEU A 122     -30.607  -1.049 -18.001  1.00  0.69           O  
ATOM   1811  CB  LEU A 122     -28.410   0.307 -20.040  1.00  0.69           C  
ATOM   1812  CG  LEU A 122     -28.235   1.601 -20.869  1.00  0.69           C  
ATOM   1813  CD1 LEU A 122     -27.608   1.276 -22.198  1.00  0.69           C  
ATOM   1814  CD2 LEU A 122     -29.604   2.225 -21.105  1.00  0.69           C  
ATOM   1815  H   LEU A 122     -26.831   1.142 -18.218  1.00  0.69           H  
ATOM   1816  HA  LEU A 122     -29.674   1.206 -18.555  1.00  0.69           H  
ATOM   1817 1HB  LEU A 122     -27.453  -0.183 -20.015  1.00  0.69           H  
ATOM   1818 2HB  LEU A 122     -29.086  -0.347 -20.562  1.00  0.69           H  
ATOM   1819  HG  LEU A 122     -27.587   2.294 -20.335  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 122     -27.495   2.187 -22.782  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 122     -26.653   0.833 -22.044  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 122     -28.247   0.580 -22.723  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 122     -29.496   3.139 -21.696  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 122     -30.228   1.525 -21.641  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 122     -30.070   2.454 -20.156  1.00  0.69           H  
ATOM   1826  N   TYR A 123     -28.484  -1.730 -17.662  1.00  0.72           N  
ATOM   1827  CA  TYR A 123     -28.846  -3.069 -17.200  1.00  0.72           C  
ATOM   1828  C   TYR A 123     -28.576  -3.414 -15.735  1.00  0.72           C  
ATOM   1829  O   TYR A 123     -29.427  -4.001 -15.066  1.00  0.72           O  
ATOM   1830  CB  TYR A 123     -28.136  -4.062 -18.104  1.00  0.72           C  
ATOM   1831  CG  TYR A 123     -28.307  -5.458 -17.819  1.00  0.72           C  
ATOM   1832  CD1 TYR A 123     -29.506  -6.054 -17.966  1.00  0.72           C  
ATOM   1833  CD2 TYR A 123     -27.218  -6.167 -17.446  1.00  0.72           C  
ATOM   1834  CE1 TYR A 123     -29.605  -7.364 -17.723  1.00  0.72           C  
ATOM   1835  CE2 TYR A 123     -27.301  -7.483 -17.195  1.00  0.72           C  
ATOM   1836  CZ  TYR A 123     -28.495  -8.088 -17.324  1.00  0.72           C  
ATOM   1837  OH  TYR A 123     -28.599  -9.415 -17.082  1.00  0.72           O  
ATOM   1838  H   TYR A 123     -27.498  -1.496 -17.768  1.00  0.72           H  
ATOM   1839  HA  TYR A 123     -29.909  -3.190 -17.338  1.00  0.72           H  
ATOM   1840 1HB  TYR A 123     -28.457  -3.908 -19.104  1.00  0.72           H  
ATOM   1841 2HB  TYR A 123     -27.080  -3.846 -18.063  1.00  0.72           H  
ATOM   1842  HD1 TYR A 123     -30.374  -5.491 -18.275  1.00  0.72           H  
ATOM   1843  HD2 TYR A 123     -26.273  -5.655 -17.352  1.00  0.72           H  
ATOM   1844  HE1 TYR A 123     -30.537  -7.827 -17.845  1.00  0.72           H  
ATOM   1845  HE2 TYR A 123     -26.418  -8.045 -16.892  1.00  0.72           H  
ATOM   1846  HH  TYR A 123     -27.886  -9.690 -16.497  1.00  0.72           H  
ATOM   1847  N   TYR A 124     -27.355  -3.163 -15.284  1.00  0.75           N  
ATOM   1848  CA  TYR A 124     -26.844  -3.664 -14.003  1.00  0.75           C  
ATOM   1849  C   TYR A 124     -26.674  -5.142 -14.211  1.00  0.75           C  
ATOM   1850  O   TYR A 124     -25.793  -5.525 -14.982  1.00  0.75           O  
ATOM   1851  CB  TYR A 124     -27.707  -3.326 -12.754  1.00  0.75           C  
ATOM   1852  CG  TYR A 124     -27.212  -3.953 -11.407  1.00  0.75           C  
ATOM   1853  CD1 TYR A 124     -25.964  -3.641 -10.908  1.00  0.75           C  
ATOM   1854  CD2 TYR A 124     -28.053  -4.807 -10.665  1.00  0.75           C  
ATOM   1855  CE1 TYR A 124     -25.536  -4.185  -9.713  1.00  0.75           C  
ATOM   1856  CE2 TYR A 124     -27.624  -5.341  -9.470  1.00  0.75           C  
ATOM   1857  CZ  TYR A 124     -26.369  -5.034  -8.995  1.00  0.75           C  
ATOM   1858  OH  TYR A 124     -25.933  -5.558  -7.799  1.00  0.75           O  
ATOM   1859  H   TYR A 124     -26.732  -2.627 -15.872  1.00  0.75           H  
ATOM   1860  HA  TYR A 124     -25.867  -3.234 -13.831  1.00  0.75           H  
ATOM   1861 1HB  TYR A 124     -27.682  -2.261 -12.624  1.00  0.75           H  
ATOM   1862 2HB  TYR A 124     -28.744  -3.602 -12.878  1.00  0.75           H  
ATOM   1863  HD1 TYR A 124     -25.312  -2.967 -11.461  1.00  0.75           H  
ATOM   1864  HD2 TYR A 124     -29.050  -5.051 -11.035  1.00  0.75           H  
ATOM   1865  HE1 TYR A 124     -24.544  -3.937  -9.330  1.00  0.75           H  
ATOM   1866  HE2 TYR A 124     -28.281  -6.003  -8.903  1.00  0.75           H  
ATOM   1867  HH  TYR A 124     -25.008  -5.331  -7.676  1.00  0.75           H  
ATOM   1868  N   TRP A 125     -27.525  -5.933 -13.539  1.00  0.78           N  
ATOM   1869  CA  TRP A 125     -27.670  -7.381 -13.636  1.00  0.78           C  
ATOM   1870  C   TRP A 125     -29.167  -7.733 -13.841  1.00  0.78           C  
ATOM   1871  O   TRP A 125     -29.551  -8.906 -13.857  1.00  0.78           O  
ATOM   1872  CB  TRP A 125     -27.192  -8.064 -12.339  1.00  0.78           C  
ATOM   1873  CG  TRP A 125     -25.747  -7.823 -11.959  1.00  0.78           C  
ATOM   1874  CD1 TRP A 125     -24.742  -7.393 -12.746  1.00  0.78           C  
ATOM   1875  CD2 TRP A 125     -25.173  -7.993 -10.664  1.00  0.78           C  
ATOM   1876  NE1 TRP A 125     -23.598  -7.282 -12.049  1.00  0.78           N  
ATOM   1877  CE2 TRP A 125     -23.827  -7.645 -10.769  1.00  0.78           C  
ATOM   1878  CE3 TRP A 125     -25.678  -8.395  -9.446  1.00  0.78           C  
ATOM   1879  CZ2 TRP A 125     -22.975  -7.695  -9.689  1.00  0.78           C  
ATOM   1880  CZ3 TRP A 125     -24.841  -8.446  -8.375  1.00  0.78           C  
ATOM   1881  CH2 TRP A 125     -23.519  -8.108  -8.479  1.00  0.78           C  
ATOM   1882  H   TRP A 125     -28.173  -5.476 -12.917  1.00  0.78           H  
ATOM   1883  HA  TRP A 125     -27.086  -7.747 -14.474  1.00  0.78           H  
ATOM   1884 1HB  TRP A 125     -27.823  -7.743 -11.508  1.00  0.78           H  
ATOM   1885 2HB  TRP A 125     -27.318  -9.138 -12.443  1.00  0.78           H  
ATOM   1886  HD1 TRP A 125     -24.817  -7.168 -13.782  1.00  0.78           H  
ATOM   1887  HE1 TRP A 125     -22.724  -6.949 -12.489  1.00  0.78           H  
ATOM   1888  HE3 TRP A 125     -26.723  -8.653  -9.339  1.00  0.78           H  
ATOM   1889  HZ2 TRP A 125     -21.919  -7.423  -9.764  1.00  0.78           H  
ATOM   1890  HZ3 TRP A 125     -25.261  -8.752  -7.447  1.00  0.78           H  
ATOM   1891  HH2 TRP A 125     -22.885  -8.161  -7.597  1.00  0.78           H  
ATOM   1892  N   ASP A 126     -30.034  -6.713 -13.923  1.00  0.80           N  
ATOM   1893  CA  ASP A 126     -31.493  -6.918 -13.856  1.00  0.80           C  
ATOM   1894  C   ASP A 126     -32.267  -7.279 -15.134  1.00  0.80           C  
ATOM   1895  O   ASP A 126     -33.077  -6.499 -15.638  1.00  0.80           O  
ATOM   1896  CB  ASP A 126     -32.143  -5.703 -13.175  1.00  0.80           C  
ATOM   1897  CG  ASP A 126     -31.810  -5.639 -11.660  1.00  0.80           C  
ATOM   1898  OD1 ASP A 126     -31.795  -6.692 -11.086  1.00  0.80           O  
ATOM   1899  OD2 ASP A 126     -31.610  -4.554 -11.088  1.00  0.80           O  
ATOM   1900  H   ASP A 126     -29.689  -5.761 -14.041  1.00  0.80           H  
ATOM   1901  HA  ASP A 126     -31.650  -7.750 -13.178  1.00  0.80           H  
ATOM   1902 1HB  ASP A 126     -31.786  -4.784 -13.656  1.00  0.80           H  
ATOM   1903 2HB  ASP A 126     -33.226  -5.744 -13.302  1.00  0.80           H  
ATOM   1904  N   LEU A 127     -32.048  -8.489 -15.627  1.00  0.80           N  
ATOM   1905  CA  LEU A 127     -32.728  -8.946 -16.847  1.00  0.80           C  
ATOM   1906  C   LEU A 127     -34.178  -9.379 -16.525  1.00  0.80           C  
ATOM   1907  O   LEU A 127     -34.383 -10.039 -15.501  1.00  0.80           O  
ATOM   1908  CB  LEU A 127     -32.012 -10.162 -17.452  1.00  0.80           C  
ATOM   1909  CG  LEU A 127     -32.411 -10.548 -18.866  1.00  0.80           C  
ATOM   1910  CD1 LEU A 127     -31.931  -9.445 -19.845  1.00  0.80           C  
ATOM   1911  CD2 LEU A 127     -31.806 -11.883 -19.217  1.00  0.80           C  
ATOM   1912  H   LEU A 127     -31.353  -9.064 -15.143  1.00  0.80           H  
ATOM   1913  HA  LEU A 127     -32.707  -8.139 -17.568  1.00  0.80           H  
ATOM   1914 1HB  LEU A 127     -30.951 -10.023 -17.422  1.00  0.80           H  
ATOM   1915 2HB  LEU A 127     -32.251 -11.012 -16.834  1.00  0.80           H  
ATOM   1916  HG  LEU A 127     -33.494 -10.620 -18.926  1.00  0.80           H  
ATOM   1917 1HD1 LEU A 127     -32.221  -9.706 -20.857  1.00  0.80           H  
ATOM   1918 2HD1 LEU A 127     -32.367  -8.489 -19.581  1.00  0.80           H  
ATOM   1919 3HD1 LEU A 127     -30.847  -9.365 -19.791  1.00  0.80           H  
ATOM   1920 1HD2 LEU A 127     -32.105 -12.150 -20.220  1.00  0.80           H  
ATOM   1921 2HD2 LEU A 127     -30.720 -11.821 -19.161  1.00  0.80           H  
ATOM   1922 3HD2 LEU A 127     -32.160 -12.635 -18.519  1.00  0.80           H  
ATOM   1923  N   PRO A 128     -35.212  -8.976 -17.302  1.00  0.80           N  
ATOM   1924  CA  PRO A 128     -36.583  -9.449 -17.200  1.00  0.80           C  
ATOM   1925  C   PRO A 128     -36.631 -10.946 -17.346  1.00  0.80           C  
ATOM   1926  O   PRO A 128     -35.968 -11.504 -18.235  1.00  0.80           O  
ATOM   1927  CB  PRO A 128     -37.292  -8.751 -18.363  1.00  0.80           C  
ATOM   1928  CG  PRO A 128     -36.496  -7.541 -18.593  1.00  0.80           C  
ATOM   1929  CD  PRO A 128     -35.044  -7.944 -18.306  1.00  0.80           C  
ATOM   1930  HA  PRO A 128     -37.004  -9.142 -16.228  1.00  0.80           H  
ATOM   1931 1HB  PRO A 128     -37.322  -9.416 -19.242  1.00  0.80           H  
ATOM   1932 2HB  PRO A 128     -38.341  -8.530 -18.096  1.00  0.80           H  
ATOM   1933 1HG  PRO A 128     -36.641  -7.174 -19.597  1.00  0.80           H  
ATOM   1934 2HG  PRO A 128     -36.889  -6.775 -17.926  1.00  0.80           H  
ATOM   1935 1HD  PRO A 128     -34.592  -8.347 -19.194  1.00  0.80           H  
ATOM   1936 2HD  PRO A 128     -34.499  -7.092 -17.904  1.00  0.80           H  
ATOM   1937  N   GLN A 129     -37.502 -11.587 -16.586  1.00  0.80           N  
ATOM   1938  CA  GLN A 129     -37.591 -13.035 -16.688  1.00  0.80           C  
ATOM   1939  C   GLN A 129     -37.959 -13.497 -18.091  1.00  0.80           C  
ATOM   1940  O   GLN A 129     -37.461 -14.516 -18.553  1.00  0.80           O  
ATOM   1941  CB  GLN A 129     -38.598 -13.570 -15.688  1.00  0.80           C  
ATOM   1942  CG  GLN A 129     -38.689 -15.097 -15.618  1.00  0.80           C  
ATOM   1943  CD  GLN A 129     -37.411 -15.755 -15.115  1.00  0.80           C  
ATOM   1944  OE1 GLN A 129     -36.859 -15.325 -14.096  1.00  0.80           O  
ATOM   1945  NE2 GLN A 129     -36.953 -16.812 -15.796  1.00  0.80           N  
ATOM   1946  H   GLN A 129     -38.065 -11.084 -15.888  1.00  0.80           H  
ATOM   1947  HA  GLN A 129     -36.616 -13.453 -16.446  1.00  0.80           H  
ATOM   1948 1HB  GLN A 129     -38.348 -13.196 -14.690  1.00  0.80           H  
ATOM   1949 2HB  GLN A 129     -39.588 -13.188 -15.936  1.00  0.80           H  
ATOM   1950 1HG  GLN A 129     -39.500 -15.371 -14.945  1.00  0.80           H  
ATOM   1951 2HG  GLN A 129     -38.893 -15.488 -16.624  1.00  0.80           H  
ATOM   1952 1HE2 GLN A 129     -36.133 -17.289 -15.492  1.00  0.80           H  
ATOM   1953 2HE2 GLN A 129     -37.453 -17.172 -16.634  1.00  0.80           H  
ATOM   1954  N   ASP A 130     -38.796 -12.738 -18.796  1.00  0.80           N  
ATOM   1955  CA  ASP A 130     -39.192 -13.173 -20.136  1.00  0.80           C  
ATOM   1956  C   ASP A 130     -37.991 -13.256 -21.089  1.00  0.80           C  
ATOM   1957  O   ASP A 130     -37.987 -14.077 -22.012  1.00  0.80           O  
ATOM   1958  CB  ASP A 130     -40.254 -12.255 -20.741  1.00  0.80           C  
ATOM   1959  CG  ASP A 130     -41.025 -12.895 -21.953  1.00  0.80           C  
ATOM   1960  OD1 ASP A 130     -41.746 -13.842 -21.748  1.00  0.80           O  
ATOM   1961  OD2 ASP A 130     -40.845 -12.447 -23.074  1.00  0.80           O  
ATOM   1962  H   ASP A 130     -39.167 -11.888 -18.399  1.00  0.80           H  
ATOM   1963  HA  ASP A 130     -39.624 -14.171 -20.049  1.00  0.80           H  
ATOM   1964 1HB  ASP A 130     -40.976 -11.971 -19.976  1.00  0.80           H  
ATOM   1965 2HB  ASP A 130     -39.772 -11.341 -21.080  1.00  0.80           H  
ATOM   1966  N   LEU A 131     -36.965 -12.408 -20.908  1.00  0.79           N  
ATOM   1967  CA  LEU A 131     -35.866 -12.499 -21.856  1.00  0.79           C  
ATOM   1968  C   LEU A 131     -35.050 -13.705 -21.491  1.00  0.79           C  
ATOM   1969  O   LEU A 131     -34.493 -14.374 -22.366  1.00  0.79           O  
ATOM   1970  CB  LEU A 131     -35.000 -11.239 -21.898  1.00  0.79           C  
ATOM   1971  CG  LEU A 131     -35.714  -9.979 -22.456  1.00  0.79           C  
ATOM   1972  CD1 LEU A 131     -34.770  -8.813 -22.413  1.00  0.79           C  
ATOM   1973  CD2 LEU A 131     -36.204 -10.229 -23.885  1.00  0.79           C  
ATOM   1974  H   LEU A 131     -36.919 -11.774 -20.115  1.00  0.79           H  
ATOM   1975  HA  LEU A 131     -36.275 -12.650 -22.852  1.00  0.79           H  
ATOM   1976 1HB  LEU A 131     -34.687 -11.013 -20.887  1.00  0.79           H  
ATOM   1977 2HB  LEU A 131     -34.116 -11.434 -22.503  1.00  0.79           H  
ATOM   1978  HG  LEU A 131     -36.572  -9.747 -21.824  1.00  0.79           H  
ATOM   1979 1HD1 LEU A 131     -35.278  -7.926 -22.788  1.00  0.79           H  
ATOM   1980 2HD1 LEU A 131     -34.452  -8.645 -21.402  1.00  0.79           H  
ATOM   1981 3HD1 LEU A 131     -33.902  -9.024 -23.037  1.00  0.79           H  
ATOM   1982 1HD2 LEU A 131     -36.711  -9.333 -24.261  1.00  0.79           H  
ATOM   1983 2HD2 LEU A 131     -35.360 -10.460 -24.528  1.00  0.79           H  
ATOM   1984 3HD2 LEU A 131     -36.900 -11.061 -23.885  1.00  0.79           H  
ATOM   1985  N   GLN A 132     -35.008 -14.016 -20.196  1.00  0.79           N  
ATOM   1986  CA  GLN A 132     -34.281 -15.194 -19.773  1.00  0.79           C  
ATOM   1987  C   GLN A 132     -34.973 -16.451 -20.290  1.00  0.79           C  
ATOM   1988  O   GLN A 132     -34.318 -17.380 -20.756  1.00  0.79           O  
ATOM   1989  CB  GLN A 132     -34.136 -15.241 -18.274  1.00  0.79           C  
ATOM   1990  CG  GLN A 132     -33.237 -16.344 -17.816  1.00  0.79           C  
ATOM   1991  CD  GLN A 132     -31.821 -16.166 -18.369  1.00  0.79           C  
ATOM   1992  OE1 GLN A 132     -31.218 -15.100 -18.215  1.00  0.79           O  
ATOM   1993  NE2 GLN A 132     -31.288 -17.210 -19.005  1.00  0.79           N  
ATOM   1994  H   GLN A 132     -35.475 -13.415 -19.511  1.00  0.79           H  
ATOM   1995  HA  GLN A 132     -33.287 -15.158 -20.192  1.00  0.79           H  
ATOM   1996 1HB  GLN A 132     -33.754 -14.296 -17.935  1.00  0.79           H  
ATOM   1997 2HB  GLN A 132     -35.116 -15.384 -17.817  1.00  0.79           H  
ATOM   1998 1HG  GLN A 132     -33.198 -16.339 -16.728  1.00  0.79           H  
ATOM   1999 2HG  GLN A 132     -33.636 -17.292 -18.175  1.00  0.79           H  
ATOM   2000 1HE2 GLN A 132     -30.360 -17.155 -19.385  1.00  0.79           H  
ATOM   2001 2HE2 GLN A 132     -31.816 -18.056 -19.104  1.00  0.79           H  
ATOM   2002  N   ASP A 133     -36.306 -16.449 -20.311  1.00  0.77           N  
ATOM   2003  CA  ASP A 133     -37.048 -17.601 -20.820  1.00  0.77           C  
ATOM   2004  C   ASP A 133     -36.756 -17.842 -22.311  1.00  0.77           C  
ATOM   2005  O   ASP A 133     -36.808 -18.979 -22.783  1.00  0.77           O  
ATOM   2006  CB  ASP A 133     -38.545 -17.471 -20.543  1.00  0.77           C  
ATOM   2007  CG  ASP A 133     -38.872 -17.668 -19.016  1.00  0.77           C  
ATOM   2008  OD1 ASP A 133     -37.987 -18.076 -18.284  1.00  0.77           O  
ATOM   2009  OD2 ASP A 133     -39.991 -17.447 -18.621  1.00  0.77           O  
ATOM   2010  H   ASP A 133     -36.809 -15.655 -19.917  1.00  0.77           H  
ATOM   2011  HA  ASP A 133     -36.705 -18.481 -20.276  1.00  0.77           H  
ATOM   2012 1HB  ASP A 133     -38.884 -16.478 -20.854  1.00  0.77           H  
ATOM   2013 2HB  ASP A 133     -39.095 -18.206 -21.128  1.00  0.77           H  
ATOM   2014  N   LYS A 134     -36.379 -16.779 -23.033  1.00  0.76           N  
ATOM   2015  CA  LYS A 134     -36.006 -16.877 -24.448  1.00  0.76           C  
ATOM   2016  C   LYS A 134     -34.560 -17.371 -24.635  1.00  0.76           C  
ATOM   2017  O   LYS A 134     -34.149 -17.639 -25.765  1.00  0.76           O  
ATOM   2018  CB  LYS A 134     -36.129 -15.516 -25.163  1.00  0.76           C  
ATOM   2019  CG  LYS A 134     -37.548 -14.962 -25.330  1.00  0.76           C  
ATOM   2020  CD  LYS A 134     -37.524 -13.598 -26.056  1.00  0.76           C  
ATOM   2021  CE  LYS A 134     -38.930 -13.082 -26.349  1.00  0.76           C  
ATOM   2022  NZ  LYS A 134     -39.707 -12.910 -25.108  1.00  0.76           N  
ATOM   2023  H   LYS A 134     -36.409 -15.857 -22.596  1.00  0.76           H  
ATOM   2024  HA  LYS A 134     -36.672 -17.593 -24.928  1.00  0.76           H  
ATOM   2025 1HB  LYS A 134     -35.557 -14.773 -24.613  1.00  0.76           H  
ATOM   2026 2HB  LYS A 134     -35.683 -15.592 -26.152  1.00  0.76           H  
ATOM   2027 1HG  LYS A 134     -38.151 -15.663 -25.902  1.00  0.76           H  
ATOM   2028 2HG  LYS A 134     -38.008 -14.832 -24.354  1.00  0.76           H  
ATOM   2029 1HD  LYS A 134     -37.007 -12.872 -25.434  1.00  0.76           H  
ATOM   2030 2HD  LYS A 134     -36.977 -13.689 -26.997  1.00  0.76           H  
ATOM   2031 1HE  LYS A 134     -38.854 -12.119 -26.856  1.00  0.76           H  
ATOM   2032 2HE  LYS A 134     -39.448 -13.785 -26.997  1.00  0.76           H  
ATOM   2033 1HZ  LYS A 134     -40.640 -12.562 -25.277  1.00  0.76           H  
ATOM   2034 2HZ  LYS A 134     -39.787 -13.798 -24.627  1.00  0.76           H  
ATOM   2035 3HZ  LYS A 134     -39.241 -12.255 -24.491  1.00  0.76           H  
ATOM   2036  N   GLY A 135     -33.804 -17.489 -23.536  1.00  0.74           N  
ATOM   2037  CA  GLY A 135     -32.396 -17.886 -23.547  1.00  0.74           C  
ATOM   2038  C   GLY A 135     -31.476 -16.829 -22.912  1.00  0.74           C  
ATOM   2039  O   GLY A 135     -30.273 -17.072 -22.723  1.00  0.74           O  
ATOM   2040  H   GLY A 135     -34.215 -17.309 -22.626  1.00  0.74           H  
ATOM   2041 1HA  GLY A 135     -32.293 -18.826 -23.006  1.00  0.74           H  
ATOM   2042 2HA  GLY A 135     -32.082 -18.073 -24.571  1.00  0.74           H  
ATOM   2043  N   GLY A 136     -32.023 -15.665 -22.589  1.00  0.72           N  
ATOM   2044  CA  GLY A 136     -31.260 -14.600 -21.958  1.00  0.72           C  
ATOM   2045  C   GLY A 136     -30.047 -14.216 -22.764  1.00  0.72           C  
ATOM   2046  O   GLY A 136     -30.070 -14.195 -23.993  1.00  0.72           O  
ATOM   2047  H   GLY A 136     -33.014 -15.491 -22.744  1.00  0.72           H  
ATOM   2048 1HA  GLY A 136     -31.905 -13.733 -21.841  1.00  0.72           H  
ATOM   2049 2HA  GLY A 136     -30.957 -14.909 -20.959  1.00  0.72           H  
ATOM   2050  N   TRP A 137     -28.938 -14.015 -22.069  1.00  0.71           N  
ATOM   2051  CA  TRP A 137     -27.705 -13.609 -22.716  1.00  0.71           C  
ATOM   2052  C   TRP A 137     -27.000 -14.744 -23.452  1.00  0.71           C  
ATOM   2053  O   TRP A 137     -25.930 -14.534 -24.007  1.00  0.71           O  
ATOM   2054  CB  TRP A 137     -26.741 -13.013 -21.712  1.00  0.71           C  
ATOM   2055  CG  TRP A 137     -27.189 -11.769 -21.130  1.00  0.71           C  
ATOM   2056  CD1 TRP A 137     -27.594 -11.618 -19.858  1.00  0.71           C  
ATOM   2057  CD2 TRP A 137     -27.309 -10.468 -21.755  1.00  0.71           C  
ATOM   2058  NE1 TRP A 137     -27.948 -10.343 -19.630  1.00  0.71           N  
ATOM   2059  CE2 TRP A 137     -27.785  -9.610 -20.781  1.00  0.71           C  
ATOM   2060  CE3 TRP A 137     -27.051  -9.974 -23.046  1.00  0.71           C  
ATOM   2061  CZ2 TRP A 137     -28.018  -8.254 -21.032  1.00  0.71           C  
ATOM   2062  CZ3 TRP A 137     -27.289  -8.626 -23.303  1.00  0.71           C  
ATOM   2063  CH2 TRP A 137     -27.758  -7.787 -22.315  1.00  0.71           C  
ATOM   2064  H   TRP A 137     -28.965 -14.097 -21.062  1.00  0.71           H  
ATOM   2065  HA  TRP A 137     -27.946 -12.840 -23.448  1.00  0.71           H  
ATOM   2066 1HB  TRP A 137     -26.584 -13.720 -20.899  1.00  0.71           H  
ATOM   2067 2HB  TRP A 137     -25.781 -12.838 -22.200  1.00  0.71           H  
ATOM   2068  HD1 TRP A 137     -27.626 -12.415 -19.115  1.00  0.71           H  
ATOM   2069  HE1 TRP A 137     -28.272 -10.007 -18.748  1.00  0.71           H  
ATOM   2070  HE3 TRP A 137     -26.678 -10.633 -23.831  1.00  0.71           H  
ATOM   2071  HZ2 TRP A 137     -28.387  -7.576 -20.274  1.00  0.71           H  
ATOM   2072  HZ3 TRP A 137     -27.096  -8.258 -24.303  1.00  0.71           H  
ATOM   2073  HH2 TRP A 137     -27.929  -6.740 -22.542  1.00  0.71           H  
ATOM   2074  N   SER A 138     -27.550 -15.961 -23.410  1.00  0.70           N  
ATOM   2075  CA  SER A 138     -26.917 -17.037 -24.159  1.00  0.70           C  
ATOM   2076  C   SER A 138     -27.410 -17.015 -25.617  1.00  0.70           C  
ATOM   2077  O   SER A 138     -26.895 -17.751 -26.463  1.00  0.70           O  
ATOM   2078  CB  SER A 138     -27.174 -18.387 -23.515  1.00  0.70           C  
ATOM   2079  OG  SER A 138     -28.509 -18.792 -23.635  1.00  0.70           O  
ATOM   2080  H   SER A 138     -28.435 -16.141 -22.936  1.00  0.70           H  
ATOM   2081  HA  SER A 138     -25.839 -16.871 -24.160  1.00  0.70           H  
ATOM   2082 1HB  SER A 138     -26.523 -19.134 -23.967  1.00  0.70           H  
ATOM   2083 2HB  SER A 138     -26.914 -18.325 -22.463  1.00  0.70           H  
ATOM   2084  HG  SER A 138     -29.049 -18.059 -23.281  1.00  0.70           H  
ATOM   2085  N   LYS A 139     -28.437 -16.189 -25.896  1.00  0.71           N  
ATOM   2086  CA  LYS A 139     -29.023 -16.072 -27.230  1.00  0.71           C  
ATOM   2087  C   LYS A 139     -28.508 -14.795 -27.910  1.00  0.71           C  
ATOM   2088  O   LYS A 139     -28.537 -13.711 -27.316  1.00  0.71           O  
ATOM   2089  CB  LYS A 139     -30.553 -16.059 -27.158  1.00  0.71           C  
ATOM   2090  CG  LYS A 139     -31.244 -16.116 -28.532  1.00  0.71           C  
ATOM   2091  CD  LYS A 139     -32.760 -16.087 -28.423  1.00  0.71           C  
ATOM   2092  CE  LYS A 139     -33.425 -16.239 -29.792  1.00  0.71           C  
ATOM   2093  NZ  LYS A 139     -34.890 -16.024 -29.727  1.00  0.71           N  
ATOM   2094  H   LYS A 139     -28.829 -15.605 -25.157  1.00  0.71           H  
ATOM   2095  HA  LYS A 139     -28.709 -16.925 -27.830  1.00  0.71           H  
ATOM   2096 1HB  LYS A 139     -30.897 -16.915 -26.574  1.00  0.71           H  
ATOM   2097 2HB  LYS A 139     -30.888 -15.158 -26.638  1.00  0.71           H  
ATOM   2098 1HG  LYS A 139     -30.937 -15.284 -29.125  1.00  0.71           H  
ATOM   2099 2HG  LYS A 139     -30.948 -17.030 -29.043  1.00  0.71           H  
ATOM   2100 1HD  LYS A 139     -33.081 -16.910 -27.803  1.00  0.71           H  
ATOM   2101 2HD  LYS A 139     -33.091 -15.156 -27.961  1.00  0.71           H  
ATOM   2102 1HE  LYS A 139     -33.001 -15.541 -30.489  1.00  0.71           H  
ATOM   2103 2HE  LYS A 139     -33.240 -17.249 -30.153  1.00  0.71           H  
ATOM   2104 1HZ  LYS A 139     -35.289 -16.142 -30.643  1.00  0.71           H  
ATOM   2105 2HZ  LYS A 139     -35.307 -16.680 -29.088  1.00  0.71           H  
ATOM   2106 3HZ  LYS A 139     -35.077 -15.052 -29.406  1.00  0.71           H  
ATOM   2107  N   ASP A 140     -28.106 -14.903 -29.182  1.00  0.71           N  
ATOM   2108  CA  ASP A 140     -27.563 -13.768 -29.954  1.00  0.71           C  
ATOM   2109  C   ASP A 140     -28.546 -12.587 -30.010  1.00  0.71           C  
ATOM   2110  O   ASP A 140     -28.157 -11.419 -30.008  1.00  0.71           O  
ATOM   2111  CB  ASP A 140     -27.281 -14.208 -31.398  1.00  0.71           C  
ATOM   2112  CG  ASP A 140     -26.117 -15.220 -31.564  1.00  0.71           C  
ATOM   2113  OD1 ASP A 140     -25.359 -15.429 -30.641  1.00  0.71           O  
ATOM   2114  OD2 ASP A 140     -26.011 -15.786 -32.617  1.00  0.71           O  
ATOM   2115  H   ASP A 140     -28.134 -15.814 -29.619  1.00  0.71           H  
ATOM   2116  HA  ASP A 140     -26.639 -13.432 -29.480  1.00  0.71           H  
ATOM   2117 1HB  ASP A 140     -28.183 -14.650 -31.822  1.00  0.71           H  
ATOM   2118 2HB  ASP A 140     -27.050 -13.325 -31.996  1.00  0.71           H  
ATOM   2119  N   GLU A 141     -29.830 -12.911 -30.018  1.00  0.71           N  
ATOM   2120  CA  GLU A 141     -30.933 -11.956 -30.087  1.00  0.71           C  
ATOM   2121  C   GLU A 141     -30.899 -10.957 -28.926  1.00  0.71           C  
ATOM   2122  O   GLU A 141     -31.420  -9.845 -29.052  1.00  0.71           O  
ATOM   2123  CB  GLU A 141     -32.271 -12.681 -30.095  1.00  0.71           C  
ATOM   2124  CG  GLU A 141     -33.454 -11.823 -30.475  1.00  0.71           C  
ATOM   2125  CD  GLU A 141     -34.790 -12.596 -30.449  1.00  0.71           C  
ATOM   2126  OE1 GLU A 141     -35.153 -13.131 -29.400  1.00  0.71           O  
ATOM   2127  OE2 GLU A 141     -35.423 -12.681 -31.472  1.00  0.71           O  
ATOM   2128  H   GLU A 141     -30.050 -13.892 -29.998  1.00  0.71           H  
ATOM   2129  HA  GLU A 141     -30.840 -11.395 -31.016  1.00  0.71           H  
ATOM   2130 1HB  GLU A 141     -32.218 -13.491 -30.804  1.00  0.71           H  
ATOM   2131 2HB  GLU A 141     -32.462 -13.099 -29.111  1.00  0.71           H  
ATOM   2132 1HG  GLU A 141     -33.501 -10.972 -29.813  1.00  0.71           H  
ATOM   2133 2HG  GLU A 141     -33.289 -11.443 -31.480  1.00  0.71           H  
ATOM   2134  N   SER A 142     -30.327 -11.352 -27.779  1.00  0.71           N  
ATOM   2135  CA  SER A 142     -30.274 -10.475 -26.614  1.00  0.71           C  
ATOM   2136  C   SER A 142     -29.480  -9.209 -26.908  1.00  0.71           C  
ATOM   2137  O   SER A 142     -29.651  -8.187 -26.238  1.00  0.71           O  
ATOM   2138  CB  SER A 142     -29.647 -11.193 -25.452  1.00  0.71           C  
ATOM   2139  OG  SER A 142     -28.296 -11.465 -25.713  1.00  0.71           O  
ATOM   2140  H   SER A 142     -29.875 -12.266 -27.714  1.00  0.71           H  
ATOM   2141  HA  SER A 142     -31.284 -10.193 -26.342  1.00  0.71           H  
ATOM   2142 1HB  SER A 142     -29.734 -10.586 -24.554  1.00  0.71           H  
ATOM   2143 2HB  SER A 142     -30.176 -12.119 -25.277  1.00  0.71           H  
ATOM   2144  HG  SER A 142     -28.298 -12.240 -26.322  1.00  0.71           H  
ATOM   2145  N   VAL A 143     -28.625  -9.259 -27.927  1.00  0.70           N  
ATOM   2146  CA  VAL A 143     -27.859  -8.099 -28.309  1.00  0.70           C  
ATOM   2147  C   VAL A 143     -28.830  -7.076 -28.879  1.00  0.70           C  
ATOM   2148  O   VAL A 143     -28.783  -5.893 -28.534  1.00  0.70           O  
ATOM   2149  CB  VAL A 143     -26.802  -8.511 -29.345  1.00  0.70           C  
ATOM   2150  CG1 VAL A 143     -26.094  -7.301 -29.899  1.00  0.70           C  
ATOM   2151  CG2 VAL A 143     -25.807  -9.472 -28.674  1.00  0.70           C  
ATOM   2152  H   VAL A 143     -28.515 -10.116 -28.470  1.00  0.70           H  
ATOM   2153  HA  VAL A 143     -27.369  -7.685 -27.430  1.00  0.70           H  
ATOM   2154  HB  VAL A 143     -27.294  -9.012 -30.177  1.00  0.70           H  
ATOM   2155 1HG1 VAL A 143     -25.361  -7.613 -30.639  1.00  0.70           H  
ATOM   2156 2HG1 VAL A 143     -26.827  -6.652 -30.365  1.00  0.70           H  
ATOM   2157 3HG1 VAL A 143     -25.598  -6.777 -29.117  1.00  0.70           H  
ATOM   2158 1HG2 VAL A 143     -25.064  -9.792 -29.397  1.00  0.70           H  
ATOM   2159 2HG2 VAL A 143     -25.316  -8.968 -27.844  1.00  0.70           H  
ATOM   2160 3HG2 VAL A 143     -26.345 -10.347 -28.300  1.00  0.70           H  
ATOM   2161  N   ALA A 144     -29.722  -7.548 -29.755  1.00  0.69           N  
ATOM   2162  CA  ALA A 144     -30.734  -6.704 -30.371  1.00  0.69           C  
ATOM   2163  C   ALA A 144     -31.701  -6.145 -29.335  1.00  0.69           C  
ATOM   2164  O   ALA A 144     -32.053  -4.963 -29.383  1.00  0.69           O  
ATOM   2165  CB  ALA A 144     -31.509  -7.493 -31.414  1.00  0.69           C  
ATOM   2166  H   ALA A 144     -29.711  -8.536 -29.975  1.00  0.69           H  
ATOM   2167  HA  ALA A 144     -30.229  -5.867 -30.853  1.00  0.69           H  
ATOM   2168 1HB  ALA A 144     -32.246  -6.844 -31.884  1.00  0.69           H  
ATOM   2169 2HB  ALA A 144     -30.821  -7.871 -32.167  1.00  0.69           H  
ATOM   2170 3HB  ALA A 144     -32.017  -8.329 -30.936  1.00  0.69           H  
ATOM   2171  N   TRP A 145     -32.089  -6.976 -28.353  1.00  0.68           N  
ATOM   2172  CA  TRP A 145     -33.029  -6.483 -27.347  1.00  0.68           C  
ATOM   2173  C   TRP A 145     -32.371  -5.387 -26.515  1.00  0.68           C  
ATOM   2174  O   TRP A 145     -32.992  -4.354 -26.241  1.00  0.68           O  
ATOM   2175  CB  TRP A 145     -33.534  -7.599 -26.410  1.00  0.68           C  
ATOM   2176  CG  TRP A 145     -34.475  -8.604 -27.053  1.00  0.68           C  
ATOM   2177  CD1 TRP A 145     -34.256  -9.938 -27.217  1.00  0.68           C  
ATOM   2178  CD2 TRP A 145     -35.766  -8.343 -27.655  1.00  0.68           C  
ATOM   2179  NE1 TRP A 145     -35.318 -10.521 -27.858  1.00  0.68           N  
ATOM   2180  CE2 TRP A 145     -36.245  -9.566 -28.139  1.00  0.68           C  
ATOM   2181  CE3 TRP A 145     -36.537  -7.190 -27.830  1.00  0.68           C  
ATOM   2182  CZ2 TRP A 145     -37.457  -9.672 -28.790  1.00  0.68           C  
ATOM   2183  CZ3 TRP A 145     -37.758  -7.296 -28.490  1.00  0.68           C  
ATOM   2184  CH2 TRP A 145     -38.205  -8.506 -28.956  1.00  0.68           C  
ATOM   2185  H   TRP A 145     -31.770  -7.946 -28.358  1.00  0.68           H  
ATOM   2186  HA  TRP A 145     -33.891  -6.055 -27.860  1.00  0.68           H  
ATOM   2187 1HB  TRP A 145     -32.678  -8.142 -26.012  1.00  0.68           H  
ATOM   2188 2HB  TRP A 145     -34.052  -7.150 -25.560  1.00  0.68           H  
ATOM   2189  HD1 TRP A 145     -33.377 -10.471 -26.898  1.00  0.68           H  
ATOM   2190  HE1 TRP A 145     -35.381 -11.524 -28.119  1.00  0.68           H  
ATOM   2191  HE3 TRP A 145     -36.186  -6.226 -27.461  1.00  0.68           H  
ATOM   2192  HZ2 TRP A 145     -37.825 -10.627 -29.171  1.00  0.68           H  
ATOM   2193  HZ3 TRP A 145     -38.354  -6.391 -28.623  1.00  0.68           H  
ATOM   2194  HH2 TRP A 145     -39.167  -8.554 -29.466  1.00  0.68           H  
ATOM   2195  N   PHE A 146     -31.093  -5.576 -26.164  1.00  0.67           N  
ATOM   2196  CA  PHE A 146     -30.364  -4.574 -25.399  1.00  0.67           C  
ATOM   2197  C   PHE A 146     -30.259  -3.292 -26.208  1.00  0.67           C  
ATOM   2198  O   PHE A 146     -30.464  -2.203 -25.675  1.00  0.67           O  
ATOM   2199  CB  PHE A 146     -28.989  -5.057 -24.976  1.00  0.67           C  
ATOM   2200  CG  PHE A 146     -28.254  -4.049 -24.079  1.00  0.67           C  
ATOM   2201  CD1 PHE A 146     -28.629  -3.901 -22.785  1.00  0.67           C  
ATOM   2202  CD2 PHE A 146     -27.207  -3.289 -24.516  1.00  0.67           C  
ATOM   2203  CE1 PHE A 146     -28.019  -3.018 -21.946  1.00  0.67           C  
ATOM   2204  CE2 PHE A 146     -26.570  -2.420 -23.658  1.00  0.67           C  
ATOM   2205  CZ  PHE A 146     -26.999  -2.288 -22.377  1.00  0.67           C  
ATOM   2206  H   PHE A 146     -30.617  -6.447 -26.404  1.00  0.67           H  
ATOM   2207  HA  PHE A 146     -30.929  -4.357 -24.496  1.00  0.67           H  
ATOM   2208 1HB  PHE A 146     -29.085  -6.000 -24.447  1.00  0.67           H  
ATOM   2209 2HB  PHE A 146     -28.383  -5.243 -25.866  1.00  0.67           H  
ATOM   2210  HD1 PHE A 146     -29.422  -4.490 -22.438  1.00  0.67           H  
ATOM   2211  HD2 PHE A 146     -26.880  -3.387 -25.548  1.00  0.67           H  
ATOM   2212  HE1 PHE A 146     -28.350  -2.905 -20.936  1.00  0.67           H  
ATOM   2213  HE2 PHE A 146     -25.730  -1.835 -24.003  1.00  0.67           H  
ATOM   2214  HZ  PHE A 146     -26.521  -1.601 -21.704  1.00  0.67           H  
ATOM   2215  N   GLY A 147     -29.915  -3.415 -27.493  1.00  0.67           N  
ATOM   2216  CA  GLY A 147     -29.811  -2.259 -28.371  1.00  0.67           C  
ATOM   2217  C   GLY A 147     -31.112  -1.450 -28.331  1.00  0.67           C  
ATOM   2218  O   GLY A 147     -31.090  -0.243 -28.074  1.00  0.67           O  
ATOM   2219  H   GLY A 147     -29.721  -4.340 -27.878  1.00  0.67           H  
ATOM   2220 1HA  GLY A 147     -28.970  -1.639 -28.061  1.00  0.67           H  
ATOM   2221 2HA  GLY A 147     -29.615  -2.597 -29.389  1.00  0.67           H  
ATOM   2222  N   ASP A 148     -32.250  -2.111 -28.584  1.00  0.66           N  
ATOM   2223  CA  ASP A 148     -33.534  -1.409 -28.550  1.00  0.66           C  
ATOM   2224  C   ASP A 148     -33.837  -0.789 -27.186  1.00  0.66           C  
ATOM   2225  O   ASP A 148     -34.336   0.343 -27.109  1.00  0.66           O  
ATOM   2226  CB  ASP A 148     -34.670  -2.352 -28.924  1.00  0.66           C  
ATOM   2227  CG  ASP A 148     -34.776  -2.647 -30.427  1.00  0.66           C  
ATOM   2228  OD1 ASP A 148     -34.157  -1.974 -31.209  1.00  0.66           O  
ATOM   2229  OD2 ASP A 148     -35.564  -3.515 -30.788  1.00  0.66           O  
ATOM   2230  H   ASP A 148     -32.215  -3.110 -28.796  1.00  0.66           H  
ATOM   2231  HA  ASP A 148     -33.500  -0.608 -29.284  1.00  0.66           H  
ATOM   2232 1HB  ASP A 148     -34.506  -3.304 -28.408  1.00  0.66           H  
ATOM   2233 2HB  ASP A 148     -35.582  -1.954 -28.550  1.00  0.66           H  
ATOM   2234  N   TYR A 149     -33.507  -1.499 -26.115  1.00  0.66           N  
ATOM   2235  CA  TYR A 149     -33.683  -0.983 -24.769  1.00  0.66           C  
ATOM   2236  C   TYR A 149     -32.895   0.314 -24.610  1.00  0.66           C  
ATOM   2237  O   TYR A 149     -33.418   1.328 -24.118  1.00  0.66           O  
ATOM   2238  CB  TYR A 149     -33.227  -2.015 -23.744  1.00  0.66           C  
ATOM   2239  CG  TYR A 149     -33.239  -1.512 -22.390  1.00  0.66           C  
ATOM   2240  CD1 TYR A 149     -34.401  -1.478 -21.658  1.00  0.66           C  
ATOM   2241  CD2 TYR A 149     -32.074  -1.044 -21.874  1.00  0.66           C  
ATOM   2242  CE1 TYR A 149     -34.373  -0.966 -20.383  1.00  0.66           C  
ATOM   2243  CE2 TYR A 149     -32.063  -0.547 -20.637  1.00  0.66           C  
ATOM   2244  CZ  TYR A 149     -33.178  -0.500 -19.894  1.00  0.66           C  
ATOM   2245  OH  TYR A 149     -33.080  -0.007 -18.648  1.00  0.66           O  
ATOM   2246  H   TYR A 149     -33.125  -2.439 -26.229  1.00  0.66           H  
ATOM   2247  HA  TYR A 149     -34.737  -0.765 -24.609  1.00  0.66           H  
ATOM   2248 1HB  TYR A 149     -33.871  -2.895 -23.793  1.00  0.66           H  
ATOM   2249 2HB  TYR A 149     -32.225  -2.340 -23.967  1.00  0.66           H  
ATOM   2250  HD1 TYR A 149     -35.320  -1.858 -22.088  1.00  0.66           H  
ATOM   2251  HD2 TYR A 149     -31.158  -1.070 -22.465  1.00  0.66           H  
ATOM   2252  HE1 TYR A 149     -35.270  -0.931 -19.772  1.00  0.66           H  
ATOM   2253  HE2 TYR A 149     -31.169  -0.176 -20.219  1.00  0.66           H  
ATOM   2254  HH  TYR A 149     -32.174  -0.227 -18.298  1.00  0.66           H  
ATOM   2255  N   ALA A 150     -31.624   0.274 -25.020  1.00  0.65           N  
ATOM   2256  CA  ALA A 150     -30.737   1.415 -24.918  1.00  0.65           C  
ATOM   2257  C   ALA A 150     -31.287   2.587 -25.702  1.00  0.65           C  
ATOM   2258  O   ALA A 150     -31.298   3.706 -25.198  1.00  0.65           O  
ATOM   2259  CB  ALA A 150     -29.360   1.049 -25.436  1.00  0.65           C  
ATOM   2260  H   ALA A 150     -31.259  -0.595 -25.409  1.00  0.65           H  
ATOM   2261  HA  ALA A 150     -30.671   1.699 -23.873  1.00  0.65           H  
ATOM   2262 1HB  ALA A 150     -28.700   1.887 -25.335  1.00  0.65           H  
ATOM   2263 2HB  ALA A 150     -28.974   0.208 -24.871  1.00  0.65           H  
ATOM   2264 3HB  ALA A 150     -29.427   0.769 -26.484  1.00  0.65           H  
ATOM   2265  N   ASP A 151     -31.847   2.318 -26.887  1.00  0.65           N  
ATOM   2266  CA  ASP A 151     -32.407   3.375 -27.720  1.00  0.65           C  
ATOM   2267  C   ASP A 151     -33.537   4.061 -26.966  1.00  0.65           C  
ATOM   2268  O   ASP A 151     -33.567   5.289 -26.868  1.00  0.65           O  
ATOM   2269  CB  ASP A 151     -32.907   2.808 -29.059  1.00  0.65           C  
ATOM   2270  CG  ASP A 151     -33.339   3.868 -30.062  1.00  0.65           C  
ATOM   2271  OD1 ASP A 151     -32.498   4.659 -30.445  1.00  0.65           O  
ATOM   2272  OD2 ASP A 151     -34.488   3.878 -30.470  1.00  0.65           O  
ATOM   2273  H   ASP A 151     -31.822   1.361 -27.243  1.00  0.65           H  
ATOM   2274  HA  ASP A 151     -31.630   4.112 -27.919  1.00  0.65           H  
ATOM   2275 1HB  ASP A 151     -32.135   2.190 -29.503  1.00  0.65           H  
ATOM   2276 2HB  ASP A 151     -33.757   2.152 -28.868  1.00  0.65           H  
ATOM   2277  N   PHE A 152     -34.448   3.272 -26.386  1.00  0.65           N  
ATOM   2278  CA  PHE A 152     -35.543   3.868 -25.633  1.00  0.65           C  
ATOM   2279  C   PHE A 152     -35.019   4.776 -24.539  1.00  0.65           C  
ATOM   2280  O   PHE A 152     -35.484   5.918 -24.388  1.00  0.65           O  
ATOM   2281  CB  PHE A 152     -36.408   2.814 -24.945  1.00  0.65           C  
ATOM   2282  CG  PHE A 152     -37.460   3.452 -24.042  1.00  0.65           C  
ATOM   2283  CD1 PHE A 152     -38.663   3.888 -24.554  1.00  0.65           C  
ATOM   2284  CD2 PHE A 152     -37.220   3.626 -22.665  1.00  0.65           C  
ATOM   2285  CE1 PHE A 152     -39.602   4.471 -23.732  1.00  0.65           C  
ATOM   2286  CE2 PHE A 152     -38.159   4.211 -21.857  1.00  0.65           C  
ATOM   2287  CZ  PHE A 152     -39.349   4.630 -22.394  1.00  0.65           C  
ATOM   2288  H   PHE A 152     -34.379   2.259 -26.495  1.00  0.65           H  
ATOM   2289  HA  PHE A 152     -36.159   4.451 -26.309  1.00  0.65           H  
ATOM   2290 1HB  PHE A 152     -36.908   2.201 -25.694  1.00  0.65           H  
ATOM   2291 2HB  PHE A 152     -35.786   2.155 -24.341  1.00  0.65           H  
ATOM   2292  HD1 PHE A 152     -38.867   3.765 -25.618  1.00  0.65           H  
ATOM   2293  HD2 PHE A 152     -36.273   3.290 -22.244  1.00  0.65           H  
ATOM   2294  HE1 PHE A 152     -40.549   4.813 -24.148  1.00  0.65           H  
ATOM   2295  HE2 PHE A 152     -37.963   4.349 -20.799  1.00  0.65           H  
ATOM   2296  HZ  PHE A 152     -40.086   5.099 -21.773  1.00  0.65           H  
ATOM   2297  N   CYS A 153     -34.070   4.267 -23.766  1.00  0.65           N  
ATOM   2298  CA  CYS A 153     -33.535   5.012 -22.649  1.00  0.65           C  
ATOM   2299  C   CYS A 153     -32.825   6.286 -23.112  1.00  0.65           C  
ATOM   2300  O   CYS A 153     -32.960   7.351 -22.494  1.00  0.65           O  
ATOM   2301  CB  CYS A 153     -32.590   4.117 -21.871  1.00  0.65           C  
ATOM   2302  SG  CYS A 153     -33.434   2.787 -21.013  1.00  0.65           S  
ATOM   2303  H   CYS A 153     -33.721   3.322 -23.955  1.00  0.65           H  
ATOM   2304  HA  CYS A 153     -34.365   5.286 -22.006  1.00  0.65           H  
ATOM   2305 1HB  CYS A 153     -31.862   3.677 -22.554  1.00  0.65           H  
ATOM   2306 2HB  CYS A 153     -32.059   4.690 -21.155  1.00  0.65           H  
ATOM   2307  HG  CYS A 153     -33.666   2.058 -22.131  1.00  0.65           H  
ATOM   2308  N   PHE A 154     -32.115   6.212 -24.230  1.00  0.66           N  
ATOM   2309  CA  PHE A 154     -31.434   7.385 -24.744  1.00  0.66           C  
ATOM   2310  C   PHE A 154     -32.468   8.438 -25.164  1.00  0.66           C  
ATOM   2311  O   PHE A 154     -32.258   9.638 -24.978  1.00  0.66           O  
ATOM   2312  CB  PHE A 154     -30.541   7.017 -25.905  1.00  0.66           C  
ATOM   2313  CG  PHE A 154     -29.368   6.144 -25.527  1.00  0.66           C  
ATOM   2314  CD1 PHE A 154     -28.757   6.230 -24.277  1.00  0.66           C  
ATOM   2315  CD2 PHE A 154     -28.893   5.219 -26.429  1.00  0.66           C  
ATOM   2316  CE1 PHE A 154     -27.698   5.394 -23.954  1.00  0.66           C  
ATOM   2317  CE2 PHE A 154     -27.846   4.391 -26.118  1.00  0.66           C  
ATOM   2318  CZ  PHE A 154     -27.243   4.476 -24.872  1.00  0.66           C  
ATOM   2319  H   PHE A 154     -32.018   5.322 -24.717  1.00  0.66           H  
ATOM   2320  HA  PHE A 154     -30.813   7.799 -23.951  1.00  0.66           H  
ATOM   2321 1HB  PHE A 154     -31.126   6.500 -26.668  1.00  0.66           H  
ATOM   2322 2HB  PHE A 154     -30.154   7.925 -26.338  1.00  0.66           H  
ATOM   2323  HD1 PHE A 154     -29.122   6.955 -23.549  1.00  0.66           H  
ATOM   2324  HD2 PHE A 154     -29.373   5.150 -27.391  1.00  0.66           H  
ATOM   2325  HE1 PHE A 154     -27.230   5.463 -22.981  1.00  0.66           H  
ATOM   2326  HE2 PHE A 154     -27.490   3.665 -26.850  1.00  0.66           H  
ATOM   2327  HZ  PHE A 154     -26.411   3.816 -24.626  1.00  0.66           H  
ATOM   2328  N   LYS A 155     -33.590   8.000 -25.748  1.00  0.67           N  
ATOM   2329  CA  LYS A 155     -34.651   8.922 -26.158  1.00  0.67           C  
ATOM   2330  C   LYS A 155     -35.389   9.558 -24.974  1.00  0.67           C  
ATOM   2331  O   LYS A 155     -35.765  10.732 -25.028  1.00  0.67           O  
ATOM   2332  CB  LYS A 155     -35.698   8.197 -27.011  1.00  0.67           C  
ATOM   2333  CG  LYS A 155     -35.270   7.803 -28.382  1.00  0.67           C  
ATOM   2334  CD  LYS A 155     -36.368   7.018 -29.080  1.00  0.67           C  
ATOM   2335  CE  LYS A 155     -35.956   6.638 -30.474  1.00  0.67           C  
ATOM   2336  NZ  LYS A 155     -36.925   5.722 -31.116  1.00  0.67           N  
ATOM   2337  H   LYS A 155     -33.706   6.999 -25.924  1.00  0.67           H  
ATOM   2338  HA  LYS A 155     -34.199   9.720 -26.747  1.00  0.67           H  
ATOM   2339 1HB  LYS A 155     -36.002   7.285 -26.499  1.00  0.67           H  
ATOM   2340 2HB  LYS A 155     -36.582   8.823 -27.103  1.00  0.67           H  
ATOM   2341 1HG  LYS A 155     -35.020   8.685 -28.967  1.00  0.67           H  
ATOM   2342 2HG  LYS A 155     -34.387   7.175 -28.305  1.00  0.67           H  
ATOM   2343 1HD  LYS A 155     -36.558   6.103 -28.517  1.00  0.67           H  
ATOM   2344 2HD  LYS A 155     -37.282   7.606 -29.117  1.00  0.67           H  
ATOM   2345 1HE  LYS A 155     -35.863   7.538 -31.078  1.00  0.67           H  
ATOM   2346 2HE  LYS A 155     -35.003   6.158 -30.427  1.00  0.67           H  
ATOM   2347 1HZ  LYS A 155     -36.586   5.487 -32.037  1.00  0.67           H  
ATOM   2348 2HZ  LYS A 155     -36.993   4.875 -30.557  1.00  0.67           H  
ATOM   2349 3HZ  LYS A 155     -37.828   6.160 -31.182  1.00  0.67           H  
ATOM   2350  N   THR A 156     -35.618   8.759 -23.927  1.00  0.68           N  
ATOM   2351  CA  THR A 156     -36.412   9.155 -22.767  1.00  0.68           C  
ATOM   2352  C   THR A 156     -35.649   9.813 -21.609  1.00  0.68           C  
ATOM   2353  O   THR A 156     -36.116  10.802 -21.041  1.00  0.68           O  
ATOM   2354  CB  THR A 156     -37.154   7.919 -22.238  1.00  0.68           C  
ATOM   2355  OG1 THR A 156     -37.970   7.394 -23.279  1.00  0.68           O  
ATOM   2356  CG2 THR A 156     -38.009   8.253 -21.067  1.00  0.68           C  
ATOM   2357  H   THR A 156     -35.280   7.799 -23.973  1.00  0.68           H  
ATOM   2358  HA  THR A 156     -37.157   9.871 -23.112  1.00  0.68           H  
ATOM   2359  HB  THR A 156     -36.422   7.163 -21.943  1.00  0.68           H  
ATOM   2360  HG1 THR A 156     -37.395   6.889 -23.887  1.00  0.68           H  
ATOM   2361 1HG2 THR A 156     -38.501   7.347 -20.742  1.00  0.68           H  
ATOM   2362 2HG2 THR A 156     -37.396   8.648 -20.263  1.00  0.68           H  
ATOM   2363 3HG2 THR A 156     -38.751   8.993 -21.350  1.00  0.68           H  
ATOM   2364  N   PHE A 157     -34.497   9.262 -21.235  1.00  0.69           N  
ATOM   2365  CA  PHE A 157     -33.766   9.744 -20.070  1.00  0.69           C  
ATOM   2366  C   PHE A 157     -32.457  10.416 -20.474  1.00  0.69           C  
ATOM   2367  O   PHE A 157     -31.918  11.246 -19.741  1.00  0.69           O  
ATOM   2368  CB  PHE A 157     -33.431   8.563 -19.176  1.00  0.69           C  
ATOM   2369  CG  PHE A 157     -34.621   7.735 -18.775  1.00  0.69           C  
ATOM   2370  CD1 PHE A 157     -34.733   6.444 -19.259  1.00  0.69           C  
ATOM   2371  CD2 PHE A 157     -35.623   8.217 -17.959  1.00  0.69           C  
ATOM   2372  CE1 PHE A 157     -35.811   5.650 -18.944  1.00  0.69           C  
ATOM   2373  CE2 PHE A 157     -36.709   7.425 -17.639  1.00  0.69           C  
ATOM   2374  CZ  PHE A 157     -36.800   6.140 -18.132  1.00  0.69           C  
ATOM   2375  H   PHE A 157     -34.130   8.467 -21.739  1.00  0.69           H  
ATOM   2376  HA  PHE A 157     -34.384  10.462 -19.529  1.00  0.69           H  
ATOM   2377 1HB  PHE A 157     -32.754   7.924 -19.709  1.00  0.69           H  
ATOM   2378 2HB  PHE A 157     -32.926   8.905 -18.279  1.00  0.69           H  
ATOM   2379  HD1 PHE A 157     -33.945   6.064 -19.900  1.00  0.69           H  
ATOM   2380  HD2 PHE A 157     -35.561   9.233 -17.573  1.00  0.69           H  
ATOM   2381  HE1 PHE A 157     -35.872   4.637 -19.341  1.00  0.69           H  
ATOM   2382  HE2 PHE A 157     -37.502   7.823 -16.998  1.00  0.69           H  
ATOM   2383  HZ  PHE A 157     -37.653   5.525 -17.880  1.00  0.69           H  
ATOM   2384  N   GLY A 158     -31.973  10.103 -21.672  1.00  0.70           N  
ATOM   2385  CA  GLY A 158     -30.686  10.597 -22.174  1.00  0.70           C  
ATOM   2386  C   GLY A 158     -30.583  12.114 -22.308  1.00  0.70           C  
ATOM   2387  O   GLY A 158     -29.487  12.661 -22.387  1.00  0.70           O  
ATOM   2388  H   GLY A 158     -32.472   9.412 -22.233  1.00  0.70           H  
ATOM   2389 1HA  GLY A 158     -29.894  10.256 -21.514  1.00  0.70           H  
ATOM   2390 2HA  GLY A 158     -30.486  10.139 -23.140  1.00  0.70           H  
ATOM   2391  N   ASN A 159     -31.709  12.816 -22.294  1.00  0.71           N  
ATOM   2392  CA  ASN A 159     -31.659  14.267 -22.416  1.00  0.71           C  
ATOM   2393  C   ASN A 159     -31.467  14.892 -21.034  1.00  0.71           C  
ATOM   2394  O   ASN A 159     -31.371  16.112 -20.895  1.00  0.71           O  
ATOM   2395  CB  ASN A 159     -32.931  14.776 -23.065  1.00  0.71           C  
ATOM   2396  CG  ASN A 159     -33.050  14.352 -24.522  1.00  0.71           C  
ATOM   2397  OD1 ASN A 159     -32.060  14.312 -25.269  1.00  0.71           O  
ATOM   2398  ND2 ASN A 159     -34.248  14.028 -24.929  1.00  0.71           N  
ATOM   2399  H   ASN A 159     -32.597  12.337 -22.223  1.00  0.71           H  
ATOM   2400  HA  ASN A 159     -30.802  14.544 -23.028  1.00  0.71           H  
ATOM   2401 1HB  ASN A 159     -33.793  14.393 -22.515  1.00  0.71           H  
ATOM   2402 2HB  ASN A 159     -32.959  15.863 -23.008  1.00  0.71           H  
ATOM   2403 1HD2 ASN A 159     -34.395  13.730 -25.873  1.00  0.71           H  
ATOM   2404 2HD2 ASN A 159     -35.021  14.065 -24.296  1.00  0.71           H  
ATOM   2405  N   ARG A 160     -31.398  14.033 -20.017  1.00  0.70           N  
ATOM   2406  CA  ARG A 160     -31.196  14.431 -18.641  1.00  0.70           C  
ATOM   2407  C   ARG A 160     -29.908  13.799 -18.077  1.00  0.70           C  
ATOM   2408  O   ARG A 160     -29.189  14.421 -17.293  1.00  0.70           O  
ATOM   2409  CB  ARG A 160     -32.352  13.947 -17.803  1.00  0.70           C  
ATOM   2410  CG  ARG A 160     -33.726  14.529 -18.066  1.00  0.70           C  
ATOM   2411  CD  ARG A 160     -34.741  13.855 -17.170  1.00  0.70           C  
ATOM   2412  NE  ARG A 160     -36.075  14.404 -17.289  1.00  0.70           N  
ATOM   2413  CZ  ARG A 160     -37.012  14.022 -18.179  1.00  0.70           C  
ATOM   2414  NH1 ARG A 160     -36.752  13.071 -19.056  1.00  0.70           N  
ATOM   2415  NH2 ARG A 160     -38.197  14.603 -18.158  1.00  0.70           N  
ATOM   2416  H   ARG A 160     -31.502  13.042 -20.200  1.00  0.70           H  
ATOM   2417  HA  ARG A 160     -31.119  15.516 -18.587  1.00  0.70           H  
ATOM   2418 1HB  ARG A 160     -32.424  12.863 -17.858  1.00  0.70           H  
ATOM   2419 2HB  ARG A 160     -32.132  14.208 -16.800  1.00  0.70           H  
ATOM   2420 1HG  ARG A 160     -33.722  15.598 -17.849  1.00  0.70           H  
ATOM   2421 2HG  ARG A 160     -34.007  14.360 -19.105  1.00  0.70           H  
ATOM   2422 1HD  ARG A 160     -34.787  12.786 -17.395  1.00  0.70           H  
ATOM   2423 2HD  ARG A 160     -34.436  13.991 -16.138  1.00  0.70           H  
ATOM   2424  HE  ARG A 160     -36.323  15.141 -16.608  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 160     -35.846  12.625 -19.059  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 160     -37.457  12.777 -19.719  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 160     -38.387  15.330 -17.464  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 160     -38.907  14.325 -18.813  1.00  0.70           H  
ATOM   2429  N   VAL A 161     -29.623  12.558 -18.508  1.00  0.70           N  
ATOM   2430  CA  VAL A 161     -28.478  11.759 -18.039  1.00  0.70           C  
ATOM   2431  C   VAL A 161     -27.187  12.160 -18.733  1.00  0.70           C  
ATOM   2432  O   VAL A 161     -27.160  12.296 -19.954  1.00  0.70           O  
ATOM   2433  CB  VAL A 161     -28.730  10.264 -18.253  1.00  0.70           C  
ATOM   2434  CG1 VAL A 161     -27.497   9.444 -17.847  1.00  0.70           C  
ATOM   2435  CG2 VAL A 161     -29.935   9.844 -17.439  1.00  0.70           C  
ATOM   2436  H   VAL A 161     -30.274  12.122 -19.154  1.00  0.70           H  
ATOM   2437  HA  VAL A 161     -28.360  11.900 -16.986  1.00  0.70           H  
ATOM   2438  HB  VAL A 161     -28.926  10.089 -19.298  1.00  0.70           H  
ATOM   2439 1HG1 VAL A 161     -27.687   8.395 -18.005  1.00  0.70           H  
ATOM   2440 2HG1 VAL A 161     -26.647   9.737 -18.448  1.00  0.70           H  
ATOM   2441 3HG1 VAL A 161     -27.273   9.608 -16.796  1.00  0.70           H  
ATOM   2442 1HG2 VAL A 161     -30.129   8.790 -17.610  1.00  0.70           H  
ATOM   2443 2HG2 VAL A 161     -29.742  10.017 -16.387  1.00  0.70           H  
ATOM   2444 3HG2 VAL A 161     -30.796  10.420 -17.741  1.00  0.70           H  
ATOM   2445  N   LYS A 162     -26.112  12.375 -17.968  1.00  0.69           N  
ATOM   2446  CA  LYS A 162     -24.862  12.780 -18.611  1.00  0.69           C  
ATOM   2447  C   LYS A 162     -23.895  11.628 -18.800  1.00  0.69           C  
ATOM   2448  O   LYS A 162     -23.090  11.652 -19.733  1.00  0.69           O  
ATOM   2449  CB  LYS A 162     -24.203  13.922 -17.862  1.00  0.69           C  
ATOM   2450  CG  LYS A 162     -25.081  15.174 -17.823  1.00  0.69           C  
ATOM   2451  CD  LYS A 162     -25.362  15.658 -19.257  1.00  0.69           C  
ATOM   2452  CE  LYS A 162     -26.196  16.927 -19.299  1.00  0.69           C  
ATOM   2453  NZ  LYS A 162     -26.485  17.343 -20.710  1.00  0.69           N  
ATOM   2454  H   LYS A 162     -26.157  12.231 -16.957  1.00  0.69           H  
ATOM   2455  HA  LYS A 162     -25.103  13.155 -19.605  1.00  0.69           H  
ATOM   2456 1HB  LYS A 162     -23.981  13.606 -16.856  1.00  0.69           H  
ATOM   2457 2HB  LYS A 162     -23.260  14.181 -18.344  1.00  0.69           H  
ATOM   2458 1HG  LYS A 162     -26.031  14.941 -17.330  1.00  0.69           H  
ATOM   2459 2HG  LYS A 162     -24.581  15.964 -17.264  1.00  0.69           H  
ATOM   2460 1HD  LYS A 162     -24.417  15.838 -19.776  1.00  0.69           H  
ATOM   2461 2HD  LYS A 162     -25.903  14.878 -19.800  1.00  0.69           H  
ATOM   2462 1HE  LYS A 162     -27.140  16.750 -18.780  1.00  0.69           H  
ATOM   2463 2HE  LYS A 162     -25.659  17.729 -18.795  1.00  0.69           H  
ATOM   2464 1HZ  LYS A 162     -27.044  18.183 -20.713  1.00  0.69           H  
ATOM   2465 2HZ  LYS A 162     -25.611  17.514 -21.198  1.00  0.69           H  
ATOM   2466 3HZ  LYS A 162     -26.996  16.596 -21.177  1.00  0.69           H  
ATOM   2467  N   ARG A 163     -23.965  10.624 -17.940  1.00  0.68           N  
ATOM   2468  CA  ARG A 163     -23.057   9.495 -18.110  1.00  0.68           C  
ATOM   2469  C   ARG A 163     -23.862   8.213 -18.140  1.00  0.68           C  
ATOM   2470  O   ARG A 163     -24.730   8.010 -17.292  1.00  0.68           O  
ATOM   2471  CB  ARG A 163     -22.058   9.429 -16.968  1.00  0.68           C  
ATOM   2472  CG  ARG A 163     -21.114  10.621 -16.847  1.00  0.68           C  
ATOM   2473  CD  ARG A 163     -20.216  10.487 -15.668  1.00  0.68           C  
ATOM   2474  NE  ARG A 163     -19.281  11.598 -15.559  1.00  0.68           N  
ATOM   2475  CZ  ARG A 163     -19.499  12.743 -14.869  1.00  0.68           C  
ATOM   2476  NH1 ARG A 163     -20.621  12.933 -14.213  1.00  0.68           N  
ATOM   2477  NH2 ARG A 163     -18.579  13.689 -14.847  1.00  0.68           N  
ATOM   2478  H   ARG A 163     -24.622  10.659 -17.159  1.00  0.68           H  
ATOM   2479  HA  ARG A 163     -22.516   9.590 -19.052  1.00  0.68           H  
ATOM   2480 1HB  ARG A 163     -22.601   9.367 -16.037  1.00  0.68           H  
ATOM   2481 2HB  ARG A 163     -21.452   8.525 -17.062  1.00  0.68           H  
ATOM   2482 1HG  ARG A 163     -20.492  10.687 -17.745  1.00  0.68           H  
ATOM   2483 2HG  ARG A 163     -21.689  11.539 -16.732  1.00  0.68           H  
ATOM   2484 1HD  ARG A 163     -20.813  10.457 -14.759  1.00  0.68           H  
ATOM   2485 2HD  ARG A 163     -19.639   9.566 -15.761  1.00  0.68           H  
ATOM   2486  HE  ARG A 163     -18.391  11.498 -16.038  1.00  0.68           H  
ATOM   2487 1HH1 ARG A 163     -21.337  12.223 -14.212  1.00  0.68           H  
ATOM   2488 2HH1 ARG A 163     -20.754  13.794 -13.700  1.00  0.68           H  
ATOM   2489 1HH2 ARG A 163     -17.704  13.567 -15.342  1.00  0.68           H  
ATOM   2490 2HH2 ARG A 163     -18.750  14.544 -14.334  1.00  0.68           H  
ATOM   2491  N   TRP A 164     -23.568   7.349 -19.094  1.00  0.68           N  
ATOM   2492  CA  TRP A 164     -24.238   6.067 -19.153  1.00  0.68           C  
ATOM   2493  C   TRP A 164     -23.251   4.927 -19.142  1.00  0.68           C  
ATOM   2494  O   TRP A 164     -22.180   5.011 -19.739  1.00  0.68           O  
ATOM   2495  CB  TRP A 164     -25.075   5.892 -20.427  1.00  0.68           C  
ATOM   2496  CG  TRP A 164     -26.272   6.740 -20.595  1.00  0.68           C  
ATOM   2497  CD1 TRP A 164     -26.343   7.983 -21.142  1.00  0.68           C  
ATOM   2498  CD2 TRP A 164     -27.623   6.376 -20.236  1.00  0.68           C  
ATOM   2499  NE1 TRP A 164     -27.641   8.415 -21.146  1.00  0.68           N  
ATOM   2500  CE2 TRP A 164     -28.438   7.434 -20.589  1.00  0.68           C  
ATOM   2501  CE3 TRP A 164     -28.190   5.250 -19.657  1.00  0.68           C  
ATOM   2502  CZ2 TRP A 164     -29.802   7.402 -20.369  1.00  0.68           C  
ATOM   2503  CZ3 TRP A 164     -29.549   5.230 -19.441  1.00  0.68           C  
ATOM   2504  CH2 TRP A 164     -30.326   6.273 -19.780  1.00  0.68           C  
ATOM   2505  H   TRP A 164     -22.874   7.595 -19.801  1.00  0.68           H  
ATOM   2506  HA  TRP A 164     -24.884   5.973 -18.287  1.00  0.68           H  
ATOM   2507 1HB  TRP A 164     -24.442   6.072 -21.265  1.00  0.68           H  
ATOM   2508 2HB  TRP A 164     -25.399   4.851 -20.489  1.00  0.68           H  
ATOM   2509  HD1 TRP A 164     -25.493   8.550 -21.526  1.00  0.68           H  
ATOM   2510  HE1 TRP A 164     -27.951   9.312 -21.499  1.00  0.68           H  
ATOM   2511  HE3 TRP A 164     -27.566   4.405 -19.367  1.00  0.68           H  
ATOM   2512  HZ2 TRP A 164     -30.448   8.214 -20.632  1.00  0.68           H  
ATOM   2513  HZ3 TRP A 164     -29.982   4.351 -18.977  1.00  0.68           H  
ATOM   2514  HH2 TRP A 164     -31.388   6.210 -19.582  1.00  0.68           H  
ATOM   2515  N   VAL A 165     -23.654   3.855 -18.519  1.00  0.68           N  
ATOM   2516  CA  VAL A 165     -22.891   2.631 -18.529  1.00  0.68           C  
ATOM   2517  C   VAL A 165     -23.863   1.546 -18.932  1.00  0.68           C  
ATOM   2518  O   VAL A 165     -25.045   1.605 -18.598  1.00  0.68           O  
ATOM   2519  CB  VAL A 165     -22.184   2.408 -17.173  1.00  0.68           C  
ATOM   2520  CG1 VAL A 165     -23.154   2.345 -16.091  1.00  0.68           C  
ATOM   2521  CG2 VAL A 165     -21.390   1.126 -17.195  1.00  0.68           C  
ATOM   2522  H   VAL A 165     -24.550   3.895 -18.028  1.00  0.68           H  
ATOM   2523  HA  VAL A 165     -22.118   2.695 -19.291  1.00  0.68           H  
ATOM   2524  HB  VAL A 165     -21.515   3.232 -17.000  1.00  0.68           H  
ATOM   2525 1HG1 VAL A 165     -22.642   2.200 -15.142  1.00  0.68           H  
ATOM   2526 2HG1 VAL A 165     -23.741   3.264 -16.051  1.00  0.68           H  
ATOM   2527 3HG1 VAL A 165     -23.799   1.495 -16.274  1.00  0.68           H  
ATOM   2528 1HG2 VAL A 165     -20.897   1.003 -16.244  1.00  0.68           H  
ATOM   2529 2HG2 VAL A 165     -22.053   0.273 -17.360  1.00  0.68           H  
ATOM   2530 3HG2 VAL A 165     -20.659   1.172 -17.978  1.00  0.68           H  
ATOM   2531  N   THR A 166     -23.402   0.619 -19.728  1.00  0.67           N  
ATOM   2532  CA  THR A 166     -24.301  -0.408 -20.216  1.00  0.67           C  
ATOM   2533  C   THR A 166     -24.571  -1.546 -19.217  1.00  0.67           C  
ATOM   2534  O   THR A 166     -25.654  -1.652 -18.623  1.00  0.67           O  
ATOM   2535  CB  THR A 166     -23.694  -0.966 -21.506  1.00  0.67           C  
ATOM   2536  OG1 THR A 166     -22.417  -1.443 -21.211  1.00  0.67           O  
ATOM   2537  CG2 THR A 166     -23.597   0.096 -22.574  1.00  0.67           C  
ATOM   2538  H   THR A 166     -22.415   0.649 -19.997  1.00  0.67           H  
ATOM   2539  HA  THR A 166     -25.242   0.065 -20.453  1.00  0.67           H  
ATOM   2540  HB  THR A 166     -24.284  -1.789 -21.869  1.00  0.67           H  
ATOM   2541  HG1 THR A 166     -22.479  -2.304 -20.788  1.00  0.67           H  
ATOM   2542 1HG2 THR A 166     -23.140  -0.322 -23.470  1.00  0.67           H  
ATOM   2543 2HG2 THR A 166     -24.578   0.466 -22.818  1.00  0.67           H  
ATOM   2544 3HG2 THR A 166     -22.987   0.912 -22.201  1.00  0.67           H  
ATOM   2545  N   ILE A 167     -23.564  -2.375 -19.036  1.00  0.67           N  
ATOM   2546  CA  ILE A 167     -23.604  -3.539 -18.169  1.00  0.67           C  
ATOM   2547  C   ILE A 167     -22.693  -3.275 -16.976  1.00  0.67           C  
ATOM   2548  O   ILE A 167     -21.567  -2.777 -17.160  1.00  0.67           O  
ATOM   2549  CB  ILE A 167     -23.096  -4.778 -18.916  1.00  0.67           C  
ATOM   2550  CG1 ILE A 167     -23.862  -5.001 -20.307  1.00  0.67           C  
ATOM   2551  CG2 ILE A 167     -23.196  -6.052 -18.025  1.00  0.67           C  
ATOM   2552  CD1 ILE A 167     -25.342  -5.227 -20.252  1.00  0.67           C  
ATOM   2553  H   ILE A 167     -22.735  -2.181 -19.574  1.00  0.67           H  
ATOM   2554  HA  ILE A 167     -24.619  -3.704 -17.814  1.00  0.67           H  
ATOM   2555  HB  ILE A 167     -22.071  -4.607 -19.151  1.00  0.67           H  
ATOM   2556 1HG1 ILE A 167     -23.683  -4.131 -20.933  1.00  0.67           H  
ATOM   2557 2HG1 ILE A 167     -23.423  -5.865 -20.798  1.00  0.67           H  
ATOM   2558 1HG2 ILE A 167     -22.786  -6.899 -18.560  1.00  0.67           H  
ATOM   2559 2HG2 ILE A 167     -22.634  -5.912 -17.106  1.00  0.67           H  
ATOM   2560 3HG2 ILE A 167     -24.222  -6.253 -17.779  1.00  0.67           H  
ATOM   2561 1HD1 ILE A 167     -25.725  -5.365 -21.264  1.00  0.67           H  
ATOM   2562 2HD1 ILE A 167     -25.552  -6.115 -19.667  1.00  0.67           H  
ATOM   2563 3HD1 ILE A 167     -25.811  -4.371 -19.809  1.00  0.67           H  
ATOM   2564  N   ASP A 168     -23.175  -3.554 -15.762  1.00  0.68           N  
ATOM   2565  CA  ASP A 168     -22.307  -3.335 -14.617  1.00  0.68           C  
ATOM   2566  C   ASP A 168     -21.664  -4.638 -14.228  1.00  0.68           C  
ATOM   2567  O   ASP A 168     -22.334  -5.612 -13.895  1.00  0.68           O  
ATOM   2568  CB  ASP A 168     -23.024  -2.736 -13.421  1.00  0.68           C  
ATOM   2569  CG  ASP A 168     -23.518  -1.341 -13.701  1.00  0.68           C  
ATOM   2570  OD1 ASP A 168     -23.092  -0.778 -14.658  1.00  0.68           O  
ATOM   2571  OD2 ASP A 168     -24.312  -0.818 -12.956  1.00  0.68           O  
ATOM   2572  H   ASP A 168     -24.095  -3.987 -15.639  1.00  0.68           H  
ATOM   2573  HA  ASP A 168     -21.513  -2.651 -14.903  1.00  0.68           H  
ATOM   2574 1HB  ASP A 168     -23.820  -3.386 -13.121  1.00  0.68           H  
ATOM   2575 2HB  ASP A 168     -22.322  -2.687 -12.581  1.00  0.68           H  
ATOM   2576  N   ASP A 169     -20.361  -4.649 -14.291  1.00  0.68           N  
ATOM   2577  CA  ASP A 169     -19.561  -5.808 -14.016  1.00  0.68           C  
ATOM   2578  C   ASP A 169     -19.970  -7.066 -14.782  1.00  0.68           C  
ATOM   2579  O   ASP A 169     -20.343  -8.072 -14.166  1.00  0.68           O  
ATOM   2580  CB  ASP A 169     -19.518  -6.076 -12.533  1.00  0.68           C  
ATOM   2581  CG  ASP A 169     -18.380  -7.046 -12.167  1.00  0.68           C  
ATOM   2582  OD1 ASP A 169     -17.402  -7.186 -12.922  1.00  0.68           O  
ATOM   2583  OD2 ASP A 169     -18.492  -7.647 -11.140  1.00  0.68           O  
ATOM   2584  H   ASP A 169     -19.875  -3.808 -14.581  1.00  0.68           H  
ATOM   2585  HA  ASP A 169     -18.538  -5.575 -14.297  1.00  0.68           H  
ATOM   2586 1HB  ASP A 169     -19.373  -5.136 -11.991  1.00  0.68           H  
ATOM   2587 2HB  ASP A 169     -20.467  -6.504 -12.206  1.00  0.68           H  
ATOM   2588  N   PRO A 170     -19.814  -7.071 -16.126  1.00  0.68           N  
ATOM   2589  CA  PRO A 170     -19.991  -8.204 -17.013  1.00  0.68           C  
ATOM   2590  C   PRO A 170     -19.330  -9.454 -16.462  1.00  0.68           C  
ATOM   2591  O   PRO A 170     -19.812 -10.560 -16.692  1.00  0.68           O  
ATOM   2592  CB  PRO A 170     -19.278  -7.716 -18.268  1.00  0.68           C  
ATOM   2593  CG  PRO A 170     -19.501  -6.254 -18.271  1.00  0.68           C  
ATOM   2594  CD  PRO A 170     -19.504  -5.825 -16.847  1.00  0.68           C  
ATOM   2595  HA  PRO A 170     -21.065  -8.363 -17.189  1.00  0.68           H  
ATOM   2596 1HB  PRO A 170     -18.213  -7.956 -18.198  1.00  0.68           H  
ATOM   2597 2HB  PRO A 170     -19.669  -8.219 -19.160  1.00  0.68           H  
ATOM   2598 1HG  PRO A 170     -18.721  -5.757 -18.850  1.00  0.68           H  
ATOM   2599 2HG  PRO A 170     -20.423  -6.042 -18.768  1.00  0.68           H  
ATOM   2600 1HD  PRO A 170     -18.600  -5.398 -16.550  1.00  0.68           H  
ATOM   2601 2HD  PRO A 170     -20.318  -5.111 -16.769  1.00  0.68           H  
ATOM   2602  N   PHE A 171     -18.215  -9.309 -15.729  1.00  0.68           N  
ATOM   2603  CA  PHE A 171     -17.593 -10.481 -15.147  1.00  0.68           C  
ATOM   2604  C   PHE A 171     -18.563 -11.186 -14.227  1.00  0.68           C  
ATOM   2605  O   PHE A 171     -18.706 -12.400 -14.310  1.00  0.68           O  
ATOM   2606  CB  PHE A 171     -16.344 -10.166 -14.345  1.00  0.68           C  
ATOM   2607  CG  PHE A 171     -15.869 -11.399 -13.621  1.00  0.68           C  
ATOM   2608  CD1 PHE A 171     -15.159 -12.378 -14.269  1.00  0.68           C  
ATOM   2609  CD2 PHE A 171     -16.172 -11.584 -12.276  1.00  0.68           C  
ATOM   2610  CE1 PHE A 171     -14.760 -13.510 -13.596  1.00  0.68           C  
ATOM   2611  CE2 PHE A 171     -15.769 -12.717 -11.609  1.00  0.68           C  
ATOM   2612  CZ  PHE A 171     -15.057 -13.676 -12.277  1.00  0.68           C  
ATOM   2613  H   PHE A 171     -17.817  -8.395 -15.556  1.00  0.68           H  
ATOM   2614  HA  PHE A 171     -17.333 -11.175 -15.938  1.00  0.68           H  
ATOM   2615 1HB  PHE A 171     -15.547  -9.805 -14.993  1.00  0.68           H  
ATOM   2616 2HB  PHE A 171     -16.555  -9.395 -13.610  1.00  0.68           H  
ATOM   2617  HD1 PHE A 171     -14.921 -12.247 -15.320  1.00  0.68           H  
ATOM   2618  HD2 PHE A 171     -16.745 -10.812 -11.751  1.00  0.68           H  
ATOM   2619  HE1 PHE A 171     -14.222 -14.267 -14.106  1.00  0.68           H  
ATOM   2620  HE2 PHE A 171     -16.015 -12.850 -10.556  1.00  0.68           H  
ATOM   2621  HZ  PHE A 171     -14.741 -14.575 -11.759  1.00  0.68           H  
ATOM   2622  N   SER A 172     -19.202 -10.458 -13.311  1.00  0.69           N  
ATOM   2623  CA  SER A 172     -20.115 -11.120 -12.400  1.00  0.69           C  
ATOM   2624  C   SER A 172     -21.296 -11.690 -13.152  1.00  0.69           C  
ATOM   2625  O   SER A 172     -21.746 -12.796 -12.842  1.00  0.69           O  
ATOM   2626  CB  SER A 172     -20.575 -10.214 -11.277  1.00  0.69           C  
ATOM   2627  OG  SER A 172     -19.523  -9.938 -10.396  1.00  0.69           O  
ATOM   2628  H   SER A 172     -19.111  -9.441 -13.289  1.00  0.69           H  
ATOM   2629  HA  SER A 172     -19.581 -11.953 -11.939  1.00  0.69           H  
ATOM   2630 1HB  SER A 172     -20.962  -9.278 -11.694  1.00  0.69           H  
ATOM   2631 2HB  SER A 172     -21.388 -10.697 -10.738  1.00  0.69           H  
ATOM   2632  HG  SER A 172     -19.068  -9.154 -10.756  1.00  0.69           H  
ATOM   2633  N   VAL A 173     -21.753 -10.968 -14.177  1.00  0.70           N  
ATOM   2634  CA  VAL A 173     -22.910 -11.440 -14.932  1.00  0.70           C  
ATOM   2635  C   VAL A 173     -22.591 -12.775 -15.628  1.00  0.70           C  
ATOM   2636  O   VAL A 173     -23.355 -13.737 -15.537  1.00  0.70           O  
ATOM   2637  CB  VAL A 173     -23.308 -10.412 -16.016  1.00  0.70           C  
ATOM   2638  CG1 VAL A 173     -24.423 -10.994 -16.904  1.00  0.70           C  
ATOM   2639  CG2 VAL A 173     -23.733  -9.127 -15.395  1.00  0.70           C  
ATOM   2640  H   VAL A 173     -21.309 -10.070 -14.386  1.00  0.70           H  
ATOM   2641  HA  VAL A 173     -23.743 -11.581 -14.243  1.00  0.70           H  
ATOM   2642  HB  VAL A 173     -22.452 -10.231 -16.654  1.00  0.70           H  
ATOM   2643 1HG1 VAL A 173     -24.681 -10.278 -17.679  1.00  0.70           H  
ATOM   2644 2HG1 VAL A 173     -24.077 -11.919 -17.365  1.00  0.70           H  
ATOM   2645 3HG1 VAL A 173     -25.302 -11.199 -16.297  1.00  0.70           H  
ATOM   2646 1HG2 VAL A 173     -23.994  -8.408 -16.170  1.00  0.70           H  
ATOM   2647 2HG2 VAL A 173     -24.596  -9.315 -14.767  1.00  0.70           H  
ATOM   2648 3HG2 VAL A 173     -22.911  -8.723 -14.791  1.00  0.70           H  
ATOM   2649  N   ALA A 174     -21.451 -12.840 -16.309  1.00  0.71           N  
ATOM   2650  CA  ALA A 174     -21.028 -14.048 -17.006  1.00  0.71           C  
ATOM   2651  C   ALA A 174     -20.550 -15.169 -16.055  1.00  0.71           C  
ATOM   2652  O   ALA A 174     -20.845 -16.350 -16.267  1.00  0.71           O  
ATOM   2653  CB  ALA A 174     -19.922 -13.681 -17.978  1.00  0.71           C  
ATOM   2654  H   ALA A 174     -20.854 -12.016 -16.354  1.00  0.71           H  
ATOM   2655  HA  ALA A 174     -21.878 -14.431 -17.564  1.00  0.71           H  
ATOM   2656 1HB  ALA A 174     -19.624 -14.563 -18.539  1.00  0.71           H  
ATOM   2657 2HB  ALA A 174     -20.281 -12.916 -18.665  1.00  0.71           H  
ATOM   2658 3HB  ALA A 174     -19.074 -13.290 -17.416  1.00  0.71           H  
ATOM   2659  N   TYR A 175     -19.816 -14.809 -15.005  1.00  0.73           N  
ATOM   2660  CA  TYR A 175     -19.238 -15.802 -14.110  1.00  0.73           C  
ATOM   2661  C   TYR A 175     -20.172 -16.227 -12.975  1.00  0.73           C  
ATOM   2662  O   TYR A 175     -20.417 -17.416 -12.783  1.00  0.73           O  
ATOM   2663  CB  TYR A 175     -17.922 -15.272 -13.531  1.00  0.73           C  
ATOM   2664  CG  TYR A 175     -17.205 -16.247 -12.640  1.00  0.73           C  
ATOM   2665  CD1 TYR A 175     -16.493 -17.299 -13.183  1.00  0.73           C  
ATOM   2666  CD2 TYR A 175     -17.263 -16.086 -11.274  1.00  0.73           C  
ATOM   2667  CE1 TYR A 175     -15.857 -18.190 -12.347  1.00  0.73           C  
ATOM   2668  CE2 TYR A 175     -16.636 -16.969 -10.446  1.00  0.73           C  
ATOM   2669  CZ  TYR A 175     -15.942 -18.026 -10.976  1.00  0.73           C  
ATOM   2670  OH  TYR A 175     -15.343 -18.934 -10.142  1.00  0.73           O  
ATOM   2671  H   TYR A 175     -19.604 -13.833 -14.837  1.00  0.73           H  
ATOM   2672  HA  TYR A 175     -19.011 -16.690 -14.698  1.00  0.73           H  
ATOM   2673 1HB  TYR A 175     -17.255 -14.986 -14.345  1.00  0.73           H  
ATOM   2674 2HB  TYR A 175     -18.124 -14.378 -12.944  1.00  0.73           H  
ATOM   2675  HD1 TYR A 175     -16.443 -17.432 -14.266  1.00  0.73           H  
ATOM   2676  HD2 TYR A 175     -17.815 -15.260 -10.862  1.00  0.73           H  
ATOM   2677  HE1 TYR A 175     -15.303 -19.027 -12.761  1.00  0.73           H  
ATOM   2678  HE2 TYR A 175     -16.698 -16.841  -9.366  1.00  0.73           H  
ATOM   2679  HH  TYR A 175     -14.941 -19.629 -10.669  1.00  0.73           H  
ATOM   2680  N   LYS A 176     -20.709 -15.290 -12.199  1.00  0.75           N  
ATOM   2681  CA  LYS A 176     -21.518 -15.734 -11.075  1.00  0.75           C  
ATOM   2682  C   LYS A 176     -22.938 -16.025 -11.535  1.00  0.75           C  
ATOM   2683  O   LYS A 176     -23.592 -16.947 -11.039  1.00  0.75           O  
ATOM   2684  CB  LYS A 176     -21.505 -14.705  -9.959  1.00  0.75           C  
ATOM   2685  CG  LYS A 176     -20.172 -14.535  -9.272  1.00  0.75           C  
ATOM   2686  CD  LYS A 176     -20.273 -13.555  -8.129  1.00  0.75           C  
ATOM   2687  CE  LYS A 176     -18.953 -13.387  -7.414  1.00  0.75           C  
ATOM   2688  NZ  LYS A 176     -19.063 -12.416  -6.294  1.00  0.75           N  
ATOM   2689  H   LYS A 176     -20.587 -14.299 -12.375  1.00  0.75           H  
ATOM   2690  HA  LYS A 176     -21.094 -16.655 -10.685  1.00  0.75           H  
ATOM   2691 1HB  LYS A 176     -21.808 -13.737 -10.353  1.00  0.75           H  
ATOM   2692 2HB  LYS A 176     -22.220 -15.001  -9.203  1.00  0.75           H  
ATOM   2693 1HG  LYS A 176     -19.813 -15.502  -8.903  1.00  0.75           H  
ATOM   2694 2HG  LYS A 176     -19.466 -14.139  -9.990  1.00  0.75           H  
ATOM   2695 1HD  LYS A 176     -20.598 -12.582  -8.508  1.00  0.75           H  
ATOM   2696 2HD  LYS A 176     -21.016 -13.913  -7.413  1.00  0.75           H  
ATOM   2697 1HE  LYS A 176     -18.635 -14.351  -7.018  1.00  0.75           H  
ATOM   2698 2HE  LYS A 176     -18.203 -13.029  -8.122  1.00  0.75           H  
ATOM   2699 1HZ  LYS A 176     -18.171 -12.324  -5.835  1.00  0.75           H  
ATOM   2700 2HZ  LYS A 176     -19.350 -11.517  -6.657  1.00  0.75           H  
ATOM   2701 3HZ  LYS A 176     -19.752 -12.750  -5.633  1.00  0.75           H  
ATOM   2702  N   GLY A 177     -23.424 -15.205 -12.474  1.00  0.78           N  
ATOM   2703  CA  GLY A 177     -24.766 -15.347 -13.036  1.00  0.78           C  
ATOM   2704  C   GLY A 177     -24.920 -16.675 -13.762  1.00  0.78           C  
ATOM   2705  O   GLY A 177     -26.008 -17.271 -13.817  1.00  0.78           O  
ATOM   2706  H   GLY A 177     -22.837 -14.440 -12.807  1.00  0.78           H  
ATOM   2707 1HA  GLY A 177     -25.509 -15.263 -12.256  1.00  0.78           H  
ATOM   2708 2HA  GLY A 177     -24.956 -14.528 -13.730  1.00  0.78           H  
ATOM   2709  N   HIS A 178     -23.820 -17.136 -14.351  1.00  0.83           N  
ATOM   2710  CA  HIS A 178     -23.891 -18.370 -15.078  1.00  0.83           C  
ATOM   2711  C   HIS A 178     -22.878 -19.410 -14.575  1.00  0.83           C  
ATOM   2712  O   HIS A 178     -23.273 -20.384 -13.941  1.00  0.83           O  
ATOM   2713  CB  HIS A 178     -23.690 -18.056 -16.575  1.00  0.83           C  
ATOM   2714  CG  HIS A 178     -24.750 -17.090 -17.121  1.00  0.83           C  
ATOM   2715  ND1 HIS A 178     -24.667 -15.714 -16.934  1.00  0.83           N  
ATOM   2716  CD2 HIS A 178     -25.881 -17.289 -17.836  1.00  0.83           C  
ATOM   2717  CE1 HIS A 178     -25.700 -15.132 -17.502  1.00  0.83           C  
ATOM   2718  NE2 HIS A 178     -26.442 -16.059 -18.061  1.00  0.83           N  
ATOM   2719  H   HIS A 178     -22.953 -16.618 -14.288  1.00  0.83           H  
ATOM   2720  HA  HIS A 178     -24.874 -18.808 -14.964  1.00  0.83           H  
ATOM   2721 1HB  HIS A 178     -22.723 -17.646 -16.754  1.00  0.83           H  
ATOM   2722 2HB  HIS A 178     -23.754 -18.987 -17.145  1.00  0.83           H  
ATOM   2723  HD1 HIS A 178     -23.958 -15.180 -16.434  1.00  0.83           H  
ATOM   2724  HD2 HIS A 178     -26.375 -18.158 -18.236  1.00  0.83           H  
ATOM   2725  HE1 HIS A 178     -25.812 -14.049 -17.457  1.00  0.83           H  
ATOM   2726  N   GLU A 179     -21.573 -19.164 -14.685  1.00  0.88           N  
ATOM   2727  CA  GLU A 179     -20.631 -20.264 -14.384  1.00  0.88           C  
ATOM   2728  C   GLU A 179     -20.722 -20.953 -13.030  1.00  0.88           C  
ATOM   2729  O   GLU A 179     -20.585 -22.176 -12.949  1.00  0.88           O  
ATOM   2730  CB  GLU A 179     -19.179 -19.830 -14.480  1.00  0.88           C  
ATOM   2731  CG  GLU A 179     -18.241 -20.999 -14.339  1.00  0.88           C  
ATOM   2732  CD  GLU A 179     -16.876 -20.724 -14.754  1.00  0.88           C  
ATOM   2733  OE1 GLU A 179     -16.700 -20.299 -15.871  1.00  0.88           O  
ATOM   2734  OE2 GLU A 179     -15.964 -20.951 -13.995  1.00  0.88           O  
ATOM   2735  H   GLU A 179     -21.246 -18.290 -15.104  1.00  0.88           H  
ATOM   2736  HA  GLU A 179     -20.795 -21.030 -15.144  1.00  0.88           H  
ATOM   2737 1HB  GLU A 179     -18.984 -19.226 -15.317  1.00  0.88           H  
ATOM   2738 2HB  GLU A 179     -18.957 -19.210 -13.620  1.00  0.88           H  
ATOM   2739 1HG  GLU A 179     -18.227 -21.299 -13.291  1.00  0.88           H  
ATOM   2740 2HG  GLU A 179     -18.641 -21.826 -14.915  1.00  0.88           H  
ATOM   2741  N   THR A 180     -20.936 -20.199 -11.965  1.00  0.93           N  
ATOM   2742  CA  THR A 180     -20.953 -20.836 -10.653  1.00  0.93           C  
ATOM   2743  C   THR A 180     -22.346 -21.268 -10.227  1.00  0.93           C  
ATOM   2744  O   THR A 180     -22.512 -21.990  -9.243  1.00  0.93           O  
ATOM   2745  CB  THR A 180     -20.434 -19.882  -9.577  1.00  0.93           C  
ATOM   2746  OG1 THR A 180     -21.336 -18.788  -9.440  1.00  0.93           O  
ATOM   2747  CG2 THR A 180     -19.080 -19.344  -9.977  1.00  0.93           C  
ATOM   2748  H   THR A 180     -21.013 -19.188 -12.087  1.00  0.93           H  
ATOM   2749  HA  THR A 180     -20.315 -21.719 -10.686  1.00  0.93           H  
ATOM   2750  HB  THR A 180     -20.357 -20.404  -8.625  1.00  0.93           H  
ATOM   2751  HG1 THR A 180     -21.050 -18.243  -8.661  1.00  0.93           H  
ATOM   2752 1HG2 THR A 180     -18.732 -18.658  -9.202  1.00  0.93           H  
ATOM   2753 2HG2 THR A 180     -18.372 -20.163 -10.086  1.00  0.93           H  
ATOM   2754 3HG2 THR A 180     -19.165 -18.811 -10.924  1.00  0.93           H  
ATOM   2755  N   GLY A 181     -23.355 -20.730 -10.896  1.00  0.96           N  
ATOM   2756  CA  GLY A 181     -24.744 -20.963 -10.544  1.00  0.96           C  
ATOM   2757  C   GLY A 181     -25.224 -20.097  -9.356  1.00  0.96           C  
ATOM   2758  O   GLY A 181     -26.385 -20.180  -8.958  1.00  0.96           O  
ATOM   2759  H   GLY A 181     -23.153 -20.194 -11.738  1.00  0.96           H  
ATOM   2760 1HA  GLY A 181     -25.352 -20.770 -11.421  1.00  0.96           H  
ATOM   2761 2HA  GLY A 181     -24.877 -22.016 -10.304  1.00  0.96           H  
ATOM   2762  N   GLU A 182     -24.325 -19.284  -8.771  1.00  0.98           N  
ATOM   2763  CA  GLU A 182     -24.628 -18.474  -7.575  1.00  0.98           C  
ATOM   2764  C   GLU A 182     -25.636 -17.346  -7.737  1.00  0.98           C  
ATOM   2765  O   GLU A 182     -26.389 -17.037  -6.810  1.00  0.98           O  
ATOM   2766  CB  GLU A 182     -23.335 -17.864  -7.032  1.00  0.98           C  
ATOM   2767  CG  GLU A 182     -22.369 -18.863  -6.380  1.00  0.98           C  
ATOM   2768  CD  GLU A 182     -21.015 -18.261  -6.116  1.00  0.98           C  
ATOM   2769  OE1 GLU A 182     -20.505 -17.650  -7.029  1.00  0.98           O  
ATOM   2770  OE2 GLU A 182     -20.497 -18.401  -5.033  1.00  0.98           O  
ATOM   2771  H   GLU A 182     -23.380 -19.225  -9.154  1.00  0.98           H  
ATOM   2772  HA  GLU A 182     -25.027 -19.154  -6.821  1.00  0.98           H  
ATOM   2773 1HB  GLU A 182     -22.812 -17.353  -7.842  1.00  0.98           H  
ATOM   2774 2HB  GLU A 182     -23.583 -17.108  -6.289  1.00  0.98           H  
ATOM   2775 1HG  GLU A 182     -22.795 -19.200  -5.436  1.00  0.98           H  
ATOM   2776 2HG  GLU A 182     -22.266 -19.733  -7.030  1.00  0.98           H  
ATOM   2777  N   GLN A 183     -25.612 -16.687  -8.879  1.00  0.98           N  
ATOM   2778  CA  GLN A 183     -26.463 -15.535  -9.106  1.00  0.98           C  
ATOM   2779  C   GLN A 183     -27.405 -15.779 -10.245  1.00  0.98           C  
ATOM   2780  O   GLN A 183     -27.180 -16.667 -11.064  1.00  0.98           O  
ATOM   2781  CB  GLN A 183     -25.609 -14.302  -9.371  1.00  0.98           C  
ATOM   2782  CG  GLN A 183     -24.778 -13.858  -8.163  1.00  0.98           C  
ATOM   2783  CD  GLN A 183     -23.912 -12.621  -8.442  1.00  0.98           C  
ATOM   2784  OE1 GLN A 183     -23.139 -12.185  -7.570  1.00  0.98           O  
ATOM   2785  NE2 GLN A 183     -24.040 -12.060  -9.638  1.00  0.98           N  
ATOM   2786  H   GLN A 183     -24.966 -16.970  -9.617  1.00  0.98           H  
ATOM   2787  HA  GLN A 183     -27.061 -15.356  -8.214  1.00  0.98           H  
ATOM   2788 1HB  GLN A 183     -24.888 -14.550 -10.123  1.00  0.98           H  
ATOM   2789 2HB  GLN A 183     -26.199 -13.515  -9.782  1.00  0.98           H  
ATOM   2790 1HG  GLN A 183     -25.451 -13.633  -7.338  1.00  0.98           H  
ATOM   2791 2HG  GLN A 183     -24.121 -14.674  -7.876  1.00  0.98           H  
ATOM   2792 1HE2 GLN A 183     -23.490 -11.258  -9.879  1.00  0.98           H  
ATOM   2793 2HE2 GLN A 183     -24.675 -12.451 -10.309  1.00  0.98           H  
ATOM   2794  N   ALA A 184     -28.466 -14.999 -10.298  1.00  0.97           N  
ATOM   2795  CA  ALA A 184     -29.410 -15.151 -11.373  1.00  0.97           C  
ATOM   2796  C   ALA A 184     -28.717 -14.905 -12.699  1.00  0.97           C  
ATOM   2797  O   ALA A 184     -27.869 -14.018 -12.789  1.00  0.97           O  
ATOM   2798  CB  ALA A 184     -30.545 -14.186 -11.194  1.00  0.97           C  
ATOM   2799  H   ALA A 184     -28.619 -14.293  -9.590  1.00  0.97           H  
ATOM   2800  HA  ALA A 184     -29.791 -16.161 -11.345  1.00  0.97           H  
ATOM   2801 1HB  ALA A 184     -31.247 -14.332 -11.979  1.00  0.97           H  
ATOM   2802 2HB  ALA A 184     -31.034 -14.358 -10.246  1.00  0.97           H  
ATOM   2803 3HB  ALA A 184     -30.169 -13.172 -11.222  1.00  0.97           H  
ATOM   2804  N   PRO A 185     -29.079 -15.649 -13.751  1.00  0.96           N  
ATOM   2805  CA  PRO A 185     -30.046 -16.738 -13.892  1.00  0.96           C  
ATOM   2806  C   PRO A 185     -29.628 -18.101 -13.323  1.00  0.96           C  
ATOM   2807  O   PRO A 185     -30.428 -19.036 -13.347  1.00  0.96           O  
ATOM   2808  CB  PRO A 185     -30.204 -16.815 -15.397  1.00  0.96           C  
ATOM   2809  CG  PRO A 185     -28.885 -16.371 -15.931  1.00  0.96           C  
ATOM   2810  CD  PRO A 185     -28.423 -15.299 -15.001  1.00  0.96           C  
ATOM   2811  HA  PRO A 185     -30.998 -16.423 -13.441  1.00  0.96           H  
ATOM   2812 1HB  PRO A 185     -30.484 -17.831 -15.705  1.00  0.96           H  
ATOM   2813 2HB  PRO A 185     -31.012 -16.148 -15.696  1.00  0.96           H  
ATOM   2814 1HG  PRO A 185     -28.178 -17.205 -15.954  1.00  0.96           H  
ATOM   2815 2HG  PRO A 185     -28.995 -16.017 -16.962  1.00  0.96           H  
ATOM   2816 1HD  PRO A 185     -27.337 -15.343 -14.881  1.00  0.96           H  
ATOM   2817 2HD  PRO A 185     -28.750 -14.316 -15.349  1.00  0.96           H  
ATOM   2818  N   GLY A 186     -28.379 -18.242 -12.871  1.00  0.97           N  
ATOM   2819  CA  GLY A 186     -27.878 -19.496 -12.303  1.00  0.97           C  
ATOM   2820  C   GLY A 186     -27.562 -20.604 -13.309  1.00  0.97           C  
ATOM   2821  O   GLY A 186     -27.669 -21.799 -12.999  1.00  0.97           O  
ATOM   2822  H   GLY A 186     -27.724 -17.458 -12.859  1.00  0.97           H  
ATOM   2823 1HA  GLY A 186     -26.974 -19.249 -11.750  1.00  0.97           H  
ATOM   2824 2HA  GLY A 186     -28.572 -19.873 -11.564  1.00  0.97           H  
ATOM   2825  N   VAL A 187     -27.177 -20.242 -14.519  1.00  1.00           N  
ATOM   2826  CA  VAL A 187     -26.934 -21.296 -15.502  1.00  1.00           C  
ATOM   2827  C   VAL A 187     -25.530 -21.866 -15.442  1.00  1.00           C  
ATOM   2828  O   VAL A 187     -24.617 -21.437 -16.155  1.00  1.00           O  
ATOM   2829  CB  VAL A 187     -27.183 -20.790 -16.911  1.00  1.00           C  
ATOM   2830  CG1 VAL A 187     -26.950 -21.909 -17.911  1.00  1.00           C  
ATOM   2831  CG2 VAL A 187     -28.591 -20.235 -17.006  1.00  1.00           C  
ATOM   2832  H   VAL A 187     -27.033 -19.251 -14.707  1.00  1.00           H  
ATOM   2833  HA  VAL A 187     -27.638 -22.106 -15.308  1.00  1.00           H  
ATOM   2834  HB  VAL A 187     -26.470 -20.025 -17.124  1.00  1.00           H  
ATOM   2835 1HG1 VAL A 187     -27.107 -21.534 -18.920  1.00  1.00           H  
ATOM   2836 2HG1 VAL A 187     -25.927 -22.275 -17.814  1.00  1.00           H  
ATOM   2837 3HG1 VAL A 187     -27.647 -22.723 -17.716  1.00  1.00           H  
ATOM   2838 1HG2 VAL A 187     -28.769 -19.849 -18.008  1.00  1.00           H  
ATOM   2839 2HG2 VAL A 187     -29.309 -21.025 -16.785  1.00  1.00           H  
ATOM   2840 3HG2 VAL A 187     -28.705 -19.437 -16.283  1.00  1.00           H  
ATOM   2841  N   LYS A 188     -25.401 -22.933 -14.674  1.00  1.05           N  
ATOM   2842  CA  LYS A 188     -24.092 -23.533 -14.421  1.00  1.05           C  
ATOM   2843  C   LYS A 188     -23.584 -24.374 -15.592  1.00  1.05           C  
ATOM   2844  O   LYS A 188     -23.711 -25.599 -15.612  1.00  1.05           O  
ATOM   2845  CB  LYS A 188     -24.147 -24.361 -13.139  1.00  1.05           C  
ATOM   2846  CG  LYS A 188     -22.817 -24.936 -12.694  1.00  1.05           C  
ATOM   2847  CD  LYS A 188     -22.944 -25.666 -11.361  1.00  1.05           C  
ATOM   2848  CE  LYS A 188     -21.597 -26.201 -10.898  1.00  1.05           C  
ATOM   2849  NZ  LYS A 188     -21.703 -26.926  -9.598  1.00  1.05           N  
ATOM   2850  H   LYS A 188     -26.228 -23.216 -14.150  1.00  1.05           H  
ATOM   2851  HA  LYS A 188     -23.369 -22.736 -14.267  1.00  1.05           H  
ATOM   2852 1HB  LYS A 188     -24.520 -23.734 -12.328  1.00  1.05           H  
ATOM   2853 2HB  LYS A 188     -24.847 -25.182 -13.267  1.00  1.05           H  
ATOM   2854 1HG  LYS A 188     -22.444 -25.625 -13.452  1.00  1.05           H  
ATOM   2855 2HG  LYS A 188     -22.100 -24.127 -12.582  1.00  1.05           H  
ATOM   2856 1HD  LYS A 188     -23.322 -24.970 -10.607  1.00  1.05           H  
ATOM   2857 2HD  LYS A 188     -23.646 -26.493 -11.456  1.00  1.05           H  
ATOM   2858 1HE  LYS A 188     -21.205 -26.881 -11.652  1.00  1.05           H  
ATOM   2859 2HE  LYS A 188     -20.906 -25.364 -10.781  1.00  1.05           H  
ATOM   2860 1HZ  LYS A 188     -20.790 -27.262  -9.324  1.00  1.05           H  
ATOM   2861 2HZ  LYS A 188     -22.056 -26.295  -8.890  1.00  1.05           H  
ATOM   2862 3HZ  LYS A 188     -22.334 -27.708  -9.697  1.00  1.05           H  
ATOM   2863  N   ASN A 189     -22.990 -23.675 -16.555  1.00  1.08           N  
ATOM   2864  CA  ASN A 189     -22.460 -24.228 -17.803  1.00  1.08           C  
ATOM   2865  C   ASN A 189     -21.360 -23.324 -18.369  1.00  1.08           C  
ATOM   2866  O   ASN A 189     -21.605 -22.193 -18.786  1.00  1.08           O  
ATOM   2867  CB  ASN A 189     -23.575 -24.466 -18.800  1.00  1.08           C  
ATOM   2868  CG  ASN A 189     -23.125 -25.134 -20.106  1.00  1.08           C  
ATOM   2869  OD1 ASN A 189     -21.997 -24.937 -20.615  1.00  1.08           O  
ATOM   2870  ND2 ASN A 189     -24.011 -25.932 -20.659  1.00  1.08           N  
ATOM   2871  H   ASN A 189     -22.995 -22.665 -16.419  1.00  1.08           H  
ATOM   2872  HA  ASN A 189     -21.999 -25.191 -17.579  1.00  1.08           H  
ATOM   2873 1HB  ASN A 189     -24.338 -25.094 -18.337  1.00  1.08           H  
ATOM   2874 2HB  ASN A 189     -24.046 -23.518 -19.030  1.00  1.08           H  
ATOM   2875 1HD2 ASN A 189     -23.796 -26.409 -21.513  1.00  1.08           H  
ATOM   2876 2HD2 ASN A 189     -24.902 -26.067 -20.224  1.00  1.08           H  
ATOM   2877  N   VAL A 190     -20.138 -23.828 -18.393  1.00  1.09           N  
ATOM   2878  CA  VAL A 190     -18.981 -23.033 -18.798  1.00  1.09           C  
ATOM   2879  C   VAL A 190     -19.003 -22.544 -20.260  1.00  1.09           C  
ATOM   2880  O   VAL A 190     -18.311 -21.577 -20.609  1.00  1.09           O  
ATOM   2881  CB  VAL A 190     -17.719 -23.854 -18.517  1.00  1.09           C  
ATOM   2882  CG1 VAL A 190     -17.682 -24.122 -17.047  1.00  1.09           C  
ATOM   2883  CG2 VAL A 190     -17.731 -25.157 -19.307  1.00  1.09           C  
ATOM   2884  H   VAL A 190     -19.997 -24.779 -18.077  1.00  1.09           H  
ATOM   2885  HA  VAL A 190     -18.949 -22.157 -18.150  1.00  1.09           H  
ATOM   2886  HB  VAL A 190     -16.836 -23.276 -18.778  1.00  1.09           H  
ATOM   2887 1HG1 VAL A 190     -16.821 -24.681 -16.807  1.00  1.09           H  
ATOM   2888 2HG1 VAL A 190     -17.662 -23.180 -16.511  1.00  1.09           H  
ATOM   2889 3HG1 VAL A 190     -18.564 -24.687 -16.755  1.00  1.09           H  
ATOM   2890 1HG2 VAL A 190     -16.831 -25.728 -19.070  1.00  1.09           H  
ATOM   2891 2HG2 VAL A 190     -18.610 -25.739 -19.033  1.00  1.09           H  
ATOM   2892 3HG2 VAL A 190     -17.754 -24.945 -20.372  1.00  1.09           H  
ATOM   2893  N   SER A 191     -19.785 -23.195 -21.131  1.00  1.06           N  
ATOM   2894  CA  SER A 191     -19.849 -22.724 -22.513  1.00  1.06           C  
ATOM   2895  C   SER A 191     -20.777 -21.511 -22.588  1.00  1.06           C  
ATOM   2896  O   SER A 191     -20.716 -20.708 -23.525  1.00  1.06           O  
ATOM   2897  CB  SER A 191     -20.296 -23.841 -23.445  1.00  1.06           C  
ATOM   2898  OG  SER A 191     -21.633 -24.219 -23.224  1.00  1.06           O  
ATOM   2899  H   SER A 191     -20.373 -23.969 -20.828  1.00  1.06           H  
ATOM   2900  HA  SER A 191     -18.852 -22.405 -22.822  1.00  1.06           H  
ATOM   2901 1HB  SER A 191     -20.177 -23.514 -24.478  1.00  1.06           H  
ATOM   2902 2HB  SER A 191     -19.649 -24.704 -23.303  1.00  1.06           H  
ATOM   2903  HG  SER A 191     -21.684 -24.531 -22.304  1.00  1.06           H  
ATOM   2904  N   VAL A 192     -21.604 -21.357 -21.554  1.00  1.00           N  
ATOM   2905  CA  VAL A 192     -22.535 -20.263 -21.436  1.00  1.00           C  
ATOM   2906  C   VAL A 192     -21.768 -19.094 -20.876  1.00  1.00           C  
ATOM   2907  O   VAL A 192     -21.894 -17.988 -21.378  1.00  1.00           O  
ATOM   2908  CB  VAL A 192     -23.749 -20.632 -20.580  1.00  1.00           C  
ATOM   2909  CG1 VAL A 192     -24.615 -19.442 -20.367  1.00  1.00           C  
ATOM   2910  CG2 VAL A 192     -24.517 -21.736 -21.282  1.00  1.00           C  
ATOM   2911  H   VAL A 192     -21.575 -22.017 -20.785  1.00  1.00           H  
ATOM   2912  HA  VAL A 192     -22.900 -20.004 -22.427  1.00  1.00           H  
ATOM   2913  HB  VAL A 192     -23.429 -20.965 -19.611  1.00  1.00           H  
ATOM   2914 1HG1 VAL A 192     -25.467 -19.726 -19.760  1.00  1.00           H  
ATOM   2915 2HG1 VAL A 192     -24.039 -18.674 -19.855  1.00  1.00           H  
ATOM   2916 3HG1 VAL A 192     -24.958 -19.067 -21.322  1.00  1.00           H  
ATOM   2917 1HG2 VAL A 192     -25.380 -22.018 -20.684  1.00  1.00           H  
ATOM   2918 2HG2 VAL A 192     -24.850 -21.385 -22.257  1.00  1.00           H  
ATOM   2919 3HG2 VAL A 192     -23.865 -22.598 -21.412  1.00  1.00           H  
ATOM   2920  N   THR A 193     -20.890 -19.355 -19.900  1.00  0.91           N  
ATOM   2921  CA  THR A 193     -20.051 -18.282 -19.349  1.00  0.91           C  
ATOM   2922  C   THR A 193     -19.476 -17.459 -20.500  1.00  0.91           C  
ATOM   2923  O   THR A 193     -19.589 -16.227 -20.531  1.00  0.91           O  
ATOM   2924  CB  THR A 193     -18.819 -18.834 -18.596  1.00  0.91           C  
ATOM   2925  OG1 THR A 193     -19.200 -19.682 -17.531  1.00  0.91           O  
ATOM   2926  CG2 THR A 193     -17.994 -17.715 -18.050  1.00  0.91           C  
ATOM   2927  H   THR A 193     -20.851 -20.302 -19.522  1.00  0.91           H  
ATOM   2928  HA  THR A 193     -20.651 -17.637 -18.704  1.00  0.91           H  
ATOM   2929  HB  THR A 193     -18.202 -19.404 -19.283  1.00  0.91           H  
ATOM   2930  HG1 THR A 193     -18.373 -19.932 -17.007  1.00  0.91           H  
ATOM   2931 1HG2 THR A 193     -17.124 -18.124 -17.539  1.00  0.91           H  
ATOM   2932 2HG2 THR A 193     -17.676 -17.094 -18.876  1.00  0.91           H  
ATOM   2933 3HG2 THR A 193     -18.584 -17.132 -17.349  1.00  0.91           H  
ATOM   2934  N   TYR A 194     -18.842 -18.154 -21.449  1.00  0.83           N  
ATOM   2935  CA  TYR A 194     -18.263 -17.467 -22.591  1.00  0.83           C  
ATOM   2936  C   TYR A 194     -19.290 -16.917 -23.585  1.00  0.83           C  
ATOM   2937  O   TYR A 194     -19.120 -15.799 -24.081  1.00  0.83           O  
ATOM   2938  CB  TYR A 194     -17.258 -18.346 -23.289  1.00  0.83           C  
ATOM   2939  CG  TYR A 194     -15.953 -18.441 -22.560  1.00  0.83           C  
ATOM   2940  CD1 TYR A 194     -15.237 -19.610 -22.584  1.00  0.83           C  
ATOM   2941  CD2 TYR A 194     -15.463 -17.330 -21.864  1.00  0.83           C  
ATOM   2942  CE1 TYR A 194     -14.039 -19.682 -21.918  1.00  0.83           C  
ATOM   2943  CE2 TYR A 194     -14.265 -17.406 -21.203  1.00  0.83           C  
ATOM   2944  CZ  TYR A 194     -13.546 -18.589 -21.228  1.00  0.83           C  
ATOM   2945  OH  TYR A 194     -12.336 -18.693 -20.564  1.00  0.83           O  
ATOM   2946  H   TYR A 194     -18.767 -19.173 -21.357  1.00  0.83           H  
ATOM   2947  HA  TYR A 194     -17.716 -16.607 -22.207  1.00  0.83           H  
ATOM   2948 1HB  TYR A 194     -17.668 -19.352 -23.398  1.00  0.83           H  
ATOM   2949 2HB  TYR A 194     -17.078 -17.954 -24.263  1.00  0.83           H  
ATOM   2950  HD1 TYR A 194     -15.620 -20.475 -23.128  1.00  0.83           H  
ATOM   2951  HD2 TYR A 194     -16.029 -16.402 -21.847  1.00  0.83           H  
ATOM   2952  HE1 TYR A 194     -13.478 -20.604 -21.932  1.00  0.83           H  
ATOM   2953  HE2 TYR A 194     -13.890 -16.538 -20.664  1.00  0.83           H  
ATOM   2954  HH  TYR A 194     -12.051 -19.644 -20.526  1.00  0.83           H  
ATOM   2955  N   LYS A 195     -20.375 -17.650 -23.863  1.00  0.76           N  
ATOM   2956  CA  LYS A 195     -21.363 -17.130 -24.809  1.00  0.76           C  
ATOM   2957  C   LYS A 195     -21.965 -15.826 -24.282  1.00  0.76           C  
ATOM   2958  O   LYS A 195     -22.179 -14.873 -25.035  1.00  0.76           O  
ATOM   2959  CB  LYS A 195     -22.456 -18.156 -25.077  1.00  0.76           C  
ATOM   2960  CG  LYS A 195     -23.480 -17.716 -26.120  1.00  0.76           C  
ATOM   2961  CD  LYS A 195     -22.873 -17.631 -27.535  1.00  0.76           C  
ATOM   2962  CE  LYS A 195     -23.937 -17.214 -28.553  1.00  0.76           C  
ATOM   2963  NZ  LYS A 195     -23.411 -17.098 -29.940  1.00  0.76           N  
ATOM   2964  H   LYS A 195     -20.506 -18.584 -23.469  1.00  0.76           H  
ATOM   2965  HA  LYS A 195     -20.868 -16.909 -25.739  1.00  0.76           H  
ATOM   2966 1HB  LYS A 195     -22.006 -19.097 -25.399  1.00  0.76           H  
ATOM   2967 2HB  LYS A 195     -22.995 -18.348 -24.151  1.00  0.76           H  
ATOM   2968 1HG  LYS A 195     -24.314 -18.419 -26.131  1.00  0.76           H  
ATOM   2969 2HG  LYS A 195     -23.869 -16.732 -25.846  1.00  0.76           H  
ATOM   2970 1HD  LYS A 195     -22.078 -16.886 -27.543  1.00  0.76           H  
ATOM   2971 2HD  LYS A 195     -22.456 -18.595 -27.818  1.00  0.76           H  
ATOM   2972 1HE  LYS A 195     -24.762 -17.925 -28.542  1.00  0.76           H  
ATOM   2973 2HE  LYS A 195     -24.313 -16.245 -28.261  1.00  0.76           H  
ATOM   2974 1HZ  LYS A 195     -24.191 -16.757 -30.516  1.00  0.76           H  
ATOM   2975 2HZ  LYS A 195     -22.675 -16.418 -29.969  1.00  0.76           H  
ATOM   2976 3HZ  LYS A 195     -23.076 -17.980 -30.280  1.00  0.76           H  
ATOM   2977  N   VAL A 196     -22.201 -15.782 -22.981  1.00  0.70           N  
ATOM   2978  CA  VAL A 196     -22.722 -14.612 -22.309  1.00  0.70           C  
ATOM   2979  C   VAL A 196     -21.731 -13.477 -22.342  1.00  0.70           C  
ATOM   2980  O   VAL A 196     -22.093 -12.362 -22.701  1.00  0.70           O  
ATOM   2981  CB  VAL A 196     -23.077 -14.959 -20.866  1.00  0.70           C  
ATOM   2982  CG1 VAL A 196     -23.413 -13.690 -20.067  1.00  0.70           C  
ATOM   2983  CG2 VAL A 196     -24.234 -15.882 -20.902  1.00  0.70           C  
ATOM   2984  H   VAL A 196     -22.010 -16.606 -22.430  1.00  0.70           H  
ATOM   2985  HA  VAL A 196     -23.631 -14.301 -22.822  1.00  0.70           H  
ATOM   2986  HB  VAL A 196     -22.226 -15.450 -20.388  1.00  0.70           H  
ATOM   2987 1HG1 VAL A 196     -23.662 -13.958 -19.055  1.00  0.70           H  
ATOM   2988 2HG1 VAL A 196     -22.546 -13.040 -20.062  1.00  0.70           H  
ATOM   2989 3HG1 VAL A 196     -24.237 -13.174 -20.509  1.00  0.70           H  
ATOM   2990 1HG2 VAL A 196     -24.481 -16.156 -19.915  1.00  0.70           H  
ATOM   2991 2HG2 VAL A 196     -25.069 -15.402 -21.370  1.00  0.70           H  
ATOM   2992 3HG2 VAL A 196     -23.978 -16.761 -21.468  1.00  0.70           H  
ATOM   2993  N   GLY A 197     -20.459 -13.737 -22.021  1.00  0.66           N  
ATOM   2994  CA  GLY A 197     -19.497 -12.644 -22.066  1.00  0.66           C  
ATOM   2995  C   GLY A 197     -19.467 -12.026 -23.468  1.00  0.66           C  
ATOM   2996  O   GLY A 197     -19.443 -10.801 -23.622  1.00  0.66           O  
ATOM   2997  H   GLY A 197     -20.170 -14.669 -21.717  1.00  0.66           H  
ATOM   2998 1HA  GLY A 197     -19.771 -11.894 -21.331  1.00  0.66           H  
ATOM   2999 2HA  GLY A 197     -18.510 -13.018 -21.801  1.00  0.66           H  
ATOM   3000  N   HIS A 198     -19.545 -12.883 -24.490  1.00  0.63           N  
ATOM   3001  CA  HIS A 198     -19.537 -12.462 -25.885  1.00  0.63           C  
ATOM   3002  C   HIS A 198     -20.745 -11.583 -26.198  1.00  0.63           C  
ATOM   3003  O   HIS A 198     -20.602 -10.472 -26.720  1.00  0.63           O  
ATOM   3004  CB  HIS A 198     -19.562 -13.693 -26.785  1.00  0.63           C  
ATOM   3005  CG  HIS A 198     -19.424 -13.452 -28.215  1.00  0.63           C  
ATOM   3006  ND1 HIS A 198     -18.215 -13.183 -28.789  1.00  0.63           N  
ATOM   3007  CD2 HIS A 198     -20.327 -13.464 -29.213  1.00  0.63           C  
ATOM   3008  CE1 HIS A 198     -18.368 -13.053 -30.089  1.00  0.63           C  
ATOM   3009  NE2 HIS A 198     -19.646 -13.217 -30.376  1.00  0.63           N  
ATOM   3010  H   HIS A 198     -19.568 -13.885 -24.291  1.00  0.63           H  
ATOM   3011  HA  HIS A 198     -18.635 -11.888 -26.093  1.00  0.63           H  
ATOM   3012 1HB  HIS A 198     -18.771 -14.377 -26.477  1.00  0.63           H  
ATOM   3013 2HB  HIS A 198     -20.493 -14.215 -26.645  1.00  0.63           H  
ATOM   3014  HD1 HIS A 198     -17.350 -13.145 -28.269  1.00  0.63           H  
ATOM   3015  HD2 HIS A 198     -21.407 -13.638 -29.229  1.00  0.63           H  
ATOM   3016  HE1 HIS A 198     -17.518 -12.856 -30.720  1.00  0.63           H  
ATOM   3017  N   ASN A 199     -21.947 -12.072 -25.879  1.00  0.61           N  
ATOM   3018  CA  ASN A 199     -23.146 -11.305 -26.173  1.00  0.61           C  
ATOM   3019  C   ASN A 199     -23.194 -10.015 -25.380  1.00  0.61           C  
ATOM   3020  O   ASN A 199     -23.647  -8.993 -25.892  1.00  0.61           O  
ATOM   3021  CB  ASN A 199     -24.379 -12.139 -25.940  1.00  0.61           C  
ATOM   3022  CG  ASN A 199     -24.556 -13.142 -27.018  1.00  0.61           C  
ATOM   3023  OD1 ASN A 199     -24.062 -12.973 -28.144  1.00  0.61           O  
ATOM   3024  ND2 ASN A 199     -25.235 -14.188 -26.701  1.00  0.61           N  
ATOM   3025  H   ASN A 199     -22.029 -12.992 -25.442  1.00  0.61           H  
ATOM   3026  HA  ASN A 199     -23.122 -11.031 -27.227  1.00  0.61           H  
ATOM   3027 1HB  ASN A 199     -24.292 -12.660 -24.980  1.00  0.61           H  
ATOM   3028 2HB  ASN A 199     -25.263 -11.501 -25.892  1.00  0.61           H  
ATOM   3029 1HD2 ASN A 199     -25.383 -14.912 -27.366  1.00  0.61           H  
ATOM   3030 2HD2 ASN A 199     -25.582 -14.280 -25.757  1.00  0.61           H  
ATOM   3031  N   LEU A 200     -22.676 -10.017 -24.153  1.00  0.60           N  
ATOM   3032  CA  LEU A 200     -22.673  -8.779 -23.401  1.00  0.60           C  
ATOM   3033  C   LEU A 200     -21.798  -7.767 -24.131  1.00  0.60           C  
ATOM   3034  O   LEU A 200     -22.198  -6.617 -24.286  1.00  0.60           O  
ATOM   3035  CB  LEU A 200     -22.127  -8.998 -21.985  1.00  0.60           C  
ATOM   3036  CG  LEU A 200     -22.998  -9.811 -21.008  1.00  0.60           C  
ATOM   3037  CD1 LEU A 200     -22.172 -10.123 -19.765  1.00  0.60           C  
ATOM   3038  CD2 LEU A 200     -24.230  -9.025 -20.641  1.00  0.60           C  
ATOM   3039  H   LEU A 200     -22.316 -10.873 -23.736  1.00  0.60           H  
ATOM   3040  HA  LEU A 200     -23.690  -8.398 -23.341  1.00  0.60           H  
ATOM   3041 1HB  LEU A 200     -21.170  -9.511 -22.068  1.00  0.60           H  
ATOM   3042 2HB  LEU A 200     -21.955  -8.034 -21.533  1.00  0.60           H  
ATOM   3043  HG  LEU A 200     -23.303 -10.736 -21.473  1.00  0.60           H  
ATOM   3044 1HD1 LEU A 200     -22.757 -10.704 -19.084  1.00  0.60           H  
ATOM   3045 2HD1 LEU A 200     -21.292 -10.689 -20.046  1.00  0.60           H  
ATOM   3046 3HD1 LEU A 200     -21.872  -9.201 -19.293  1.00  0.60           H  
ATOM   3047 1HD2 LEU A 200     -24.842  -9.605 -19.957  1.00  0.60           H  
ATOM   3048 2HD2 LEU A 200     -23.947  -8.104 -20.170  1.00  0.60           H  
ATOM   3049 3HD2 LEU A 200     -24.795  -8.809 -21.537  1.00  0.60           H  
ATOM   3050  N   LEU A 201     -20.636  -8.188 -24.643  1.00  0.60           N  
ATOM   3051  CA  LEU A 201     -19.751  -7.266 -25.365  1.00  0.60           C  
ATOM   3052  C   LEU A 201     -20.378  -6.747 -26.648  1.00  0.60           C  
ATOM   3053  O   LEU A 201     -20.256  -5.560 -26.974  1.00  0.60           O  
ATOM   3054  CB  LEU A 201     -18.422  -7.954 -25.631  1.00  0.60           C  
ATOM   3055  CG  LEU A 201     -17.597  -8.150 -24.368  1.00  0.60           C  
ATOM   3056  CD1 LEU A 201     -16.453  -9.089 -24.653  1.00  0.60           C  
ATOM   3057  CD2 LEU A 201     -17.088  -6.754 -23.913  1.00  0.60           C  
ATOM   3058  H   LEU A 201     -20.336  -9.156 -24.496  1.00  0.60           H  
ATOM   3059  HA  LEU A 201     -19.551  -6.416 -24.722  1.00  0.60           H  
ATOM   3060 1HB  LEU A 201     -18.614  -8.937 -26.066  1.00  0.60           H  
ATOM   3061 2HB  LEU A 201     -17.842  -7.363 -26.340  1.00  0.60           H  
ATOM   3062  HG  LEU A 201     -18.213  -8.587 -23.585  1.00  0.60           H  
ATOM   3063 1HD1 LEU A 201     -15.855  -9.237 -23.764  1.00  0.60           H  
ATOM   3064 2HD1 LEU A 201     -16.852 -10.052 -24.978  1.00  0.60           H  
ATOM   3065 3HD1 LEU A 201     -15.859  -8.674 -25.426  1.00  0.60           H  
ATOM   3066 1HD2 LEU A 201     -16.499  -6.844 -23.017  1.00  0.60           H  
ATOM   3067 2HD2 LEU A 201     -16.471  -6.317 -24.699  1.00  0.60           H  
ATOM   3068 3HD2 LEU A 201     -17.939  -6.101 -23.716  1.00  0.60           H  
ATOM   3069  N   LEU A 202     -21.092  -7.609 -27.360  1.00  0.60           N  
ATOM   3070  CA  LEU A 202     -21.748  -7.150 -28.569  1.00  0.60           C  
ATOM   3071  C   LEU A 202     -22.859  -6.162 -28.196  1.00  0.60           C  
ATOM   3072  O   LEU A 202     -23.057  -5.149 -28.869  1.00  0.60           O  
ATOM   3073  CB  LEU A 202     -22.319  -8.333 -29.324  1.00  0.60           C  
ATOM   3074  CG  LEU A 202     -21.319  -9.296 -29.903  1.00  0.60           C  
ATOM   3075  CD1 LEU A 202     -22.069 -10.469 -30.482  1.00  0.60           C  
ATOM   3076  CD2 LEU A 202     -20.485  -8.604 -30.936  1.00  0.60           C  
ATOM   3077  H   LEU A 202     -21.153  -8.587 -27.069  1.00  0.60           H  
ATOM   3078  HA  LEU A 202     -21.018  -6.640 -29.194  1.00  0.60           H  
ATOM   3079 1HB  LEU A 202     -22.935  -8.894 -28.632  1.00  0.60           H  
ATOM   3080 2HB  LEU A 202     -22.946  -7.968 -30.132  1.00  0.60           H  
ATOM   3081  HG  LEU A 202     -20.668  -9.671 -29.114  1.00  0.60           H  
ATOM   3082 1HD1 LEU A 202     -21.362 -11.177 -30.898  1.00  0.60           H  
ATOM   3083 2HD1 LEU A 202     -22.652 -10.955 -29.699  1.00  0.60           H  
ATOM   3084 3HD1 LEU A 202     -22.733 -10.122 -31.270  1.00  0.60           H  
ATOM   3085 1HD2 LEU A 202     -19.780  -9.321 -31.332  1.00  0.60           H  
ATOM   3086 2HD2 LEU A 202     -21.119  -8.234 -31.744  1.00  0.60           H  
ATOM   3087 3HD2 LEU A 202     -19.950  -7.773 -30.480  1.00  0.60           H  
ATOM   3088  N   ALA A 203     -23.570  -6.453 -27.095  1.00  0.60           N  
ATOM   3089  CA  ALA A 203     -24.638  -5.601 -26.580  1.00  0.60           C  
ATOM   3090  C   ALA A 203     -24.087  -4.236 -26.185  1.00  0.60           C  
ATOM   3091  O   ALA A 203     -24.685  -3.198 -26.489  1.00  0.60           O  
ATOM   3092  CB  ALA A 203     -25.308  -6.287 -25.403  1.00  0.60           C  
ATOM   3093  H   ALA A 203     -23.373  -7.315 -26.592  1.00  0.60           H  
ATOM   3094  HA  ALA A 203     -25.374  -5.449 -27.365  1.00  0.60           H  
ATOM   3095 1HB  ALA A 203     -26.105  -5.700 -25.033  1.00  0.60           H  
ATOM   3096 2HB  ALA A 203     -25.691  -7.243 -25.736  1.00  0.60           H  
ATOM   3097 3HB  ALA A 203     -24.598  -6.444 -24.612  1.00  0.60           H  
ATOM   3098  N   HIS A 204     -22.880  -4.222 -25.610  1.00  0.60           N  
ATOM   3099  CA  HIS A 204     -22.260  -2.964 -25.228  1.00  0.60           C  
ATOM   3100  C   HIS A 204     -22.035  -2.156 -26.479  1.00  0.60           C  
ATOM   3101  O   HIS A 204     -22.458  -1.002 -26.569  1.00  0.60           O  
ATOM   3102  CB  HIS A 204     -20.860  -3.173 -24.612  1.00  0.60           C  
ATOM   3103  CG  HIS A 204     -20.736  -3.647 -23.229  1.00  0.60           C  
ATOM   3104  ND1 HIS A 204     -20.957  -4.921 -22.876  1.00  0.60           N  
ATOM   3105  CD2 HIS A 204     -20.336  -3.025 -22.129  1.00  0.60           C  
ATOM   3106  CE1 HIS A 204     -20.731  -5.078 -21.608  1.00  0.60           C  
ATOM   3107  NE2 HIS A 204     -20.364  -3.936 -21.120  1.00  0.60           N  
ATOM   3108  H   HIS A 204     -22.425  -5.104 -25.379  1.00  0.60           H  
ATOM   3109  HA  HIS A 204     -22.898  -2.409 -24.545  1.00  0.60           H  
ATOM   3110 1HB  HIS A 204     -20.310  -3.867 -25.225  1.00  0.60           H  
ATOM   3111 2HB  HIS A 204     -20.332  -2.253 -24.664  1.00  0.60           H  
ATOM   3112  HD1 HIS A 204     -21.242  -5.640 -23.502  1.00  0.60           H  
ATOM   3113  HD2 HIS A 204     -20.030  -2.007 -21.926  1.00  0.60           H  
ATOM   3114  HE1 HIS A 204     -20.861  -6.045 -21.141  1.00  0.60           H  
ATOM   3115  N   ALA A 205     -21.423  -2.799 -27.475  1.00  0.61           N  
ATOM   3116  CA  ALA A 205     -21.092  -2.148 -28.725  1.00  0.61           C  
ATOM   3117  C   ALA A 205     -22.314  -1.607 -29.450  1.00  0.61           C  
ATOM   3118  O   ALA A 205     -22.285  -0.479 -29.951  1.00  0.61           O  
ATOM   3119  CB  ALA A 205     -20.366  -3.127 -29.603  1.00  0.61           C  
ATOM   3120  H   ALA A 205     -21.135  -3.770 -27.337  1.00  0.61           H  
ATOM   3121  HA  ALA A 205     -20.431  -1.313 -28.507  1.00  0.61           H  
ATOM   3122 1HB  ALA A 205     -20.076  -2.640 -30.523  1.00  0.61           H  
ATOM   3123 2HB  ALA A 205     -19.501  -3.454 -29.066  1.00  0.61           H  
ATOM   3124 3HB  ALA A 205     -21.005  -3.975 -29.826  1.00  0.61           H  
ATOM   3125  N   GLU A 206     -23.416  -2.361 -29.473  1.00  0.61           N  
ATOM   3126  CA  GLU A 206     -24.596  -1.830 -30.139  1.00  0.61           C  
ATOM   3127  C   GLU A 206     -25.157  -0.632 -29.388  1.00  0.61           C  
ATOM   3128  O   GLU A 206     -25.510   0.375 -30.002  1.00  0.61           O  
ATOM   3129  CB  GLU A 206     -25.662  -2.916 -30.322  1.00  0.61           C  
ATOM   3130  CG  GLU A 206     -25.359  -3.949 -31.433  1.00  0.61           C  
ATOM   3131  CD  GLU A 206     -25.434  -3.333 -32.833  1.00  0.61           C  
ATOM   3132  OE1 GLU A 206     -25.932  -2.230 -32.926  1.00  0.61           O  
ATOM   3133  OE2 GLU A 206     -25.023  -3.957 -33.801  1.00  0.61           O  
ATOM   3134  H   GLU A 206     -23.416  -3.296 -29.063  1.00  0.61           H  
ATOM   3135  HA  GLU A 206     -24.299  -1.492 -31.130  1.00  0.61           H  
ATOM   3136 1HB  GLU A 206     -25.773  -3.468 -29.383  1.00  0.61           H  
ATOM   3137 2HB  GLU A 206     -26.623  -2.451 -30.542  1.00  0.61           H  
ATOM   3138 1HG  GLU A 206     -24.364  -4.368 -31.269  1.00  0.61           H  
ATOM   3139 2HG  GLU A 206     -26.078  -4.748 -31.367  1.00  0.61           H  
ATOM   3140  N   ALA A 207     -25.201  -0.688 -28.059  1.00  0.62           N  
ATOM   3141  CA  ALA A 207     -25.718   0.458 -27.325  1.00  0.62           C  
ATOM   3142  C   ALA A 207     -24.844   1.674 -27.544  1.00  0.62           C  
ATOM   3143  O   ALA A 207     -25.343   2.790 -27.722  1.00  0.62           O  
ATOM   3144  CB  ALA A 207     -25.794   0.143 -25.867  1.00  0.62           C  
ATOM   3145  H   ALA A 207     -24.894  -1.527 -27.559  1.00  0.62           H  
ATOM   3146  HA  ALA A 207     -26.713   0.684 -27.693  1.00  0.62           H  
ATOM   3147 1HB  ALA A 207     -26.196   0.992 -25.322  1.00  0.62           H  
ATOM   3148 2HB  ALA A 207     -26.447  -0.702 -25.763  1.00  0.62           H  
ATOM   3149 3HB  ALA A 207     -24.798  -0.096 -25.494  1.00  0.62           H  
ATOM   3150  N   TYR A 208     -23.533   1.452 -27.569  1.00  0.62           N  
ATOM   3151  CA  TYR A 208     -22.595   2.534 -27.763  1.00  0.62           C  
ATOM   3152  C   TYR A 208     -22.764   3.146 -29.135  1.00  0.62           C  
ATOM   3153  O   TYR A 208     -22.774   4.365 -29.265  1.00  0.62           O  
ATOM   3154  CB  TYR A 208     -21.181   2.025 -27.661  1.00  0.62           C  
ATOM   3155  CG  TYR A 208     -20.733   1.574 -26.311  1.00  0.62           C  
ATOM   3156  CD1 TYR A 208     -19.761   0.621 -26.243  1.00  0.62           C  
ATOM   3157  CD2 TYR A 208     -21.255   2.088 -25.168  1.00  0.62           C  
ATOM   3158  CE1 TYR A 208     -19.289   0.182 -25.082  1.00  0.62           C  
ATOM   3159  CE2 TYR A 208     -20.776   1.636 -23.969  1.00  0.62           C  
ATOM   3160  CZ  TYR A 208     -19.792   0.682 -23.945  1.00  0.62           C  
ATOM   3161  OH  TYR A 208     -19.320   0.224 -22.794  1.00  0.62           O  
ATOM   3162  H   TYR A 208     -23.176   0.509 -27.415  1.00  0.62           H  
ATOM   3163  HA  TYR A 208     -22.776   3.303 -27.013  1.00  0.62           H  
ATOM   3164 1HB  TYR A 208     -21.055   1.191 -28.343  1.00  0.62           H  
ATOM   3165 2HB  TYR A 208     -20.514   2.809 -27.995  1.00  0.62           H  
ATOM   3166  HD1 TYR A 208     -19.373   0.219 -27.133  1.00  0.62           H  
ATOM   3167  HD2 TYR A 208     -22.034   2.844 -25.208  1.00  0.62           H  
ATOM   3168  HE1 TYR A 208     -18.508  -0.580 -25.063  1.00  0.62           H  
ATOM   3169  HE2 TYR A 208     -21.174   2.029 -23.038  1.00  0.62           H  
ATOM   3170  HH  TYR A 208     -19.921   0.504 -22.081  1.00  0.62           H  
ATOM   3171  N   ARG A 209     -22.951   2.298 -30.156  1.00  0.62           N  
ATOM   3172  CA  ARG A 209     -23.150   2.754 -31.525  1.00  0.62           C  
ATOM   3173  C   ARG A 209     -24.398   3.609 -31.602  1.00  0.62           C  
ATOM   3174  O   ARG A 209     -24.387   4.704 -32.163  1.00  0.62           O  
ATOM   3175  CB  ARG A 209     -23.270   1.577 -32.480  1.00  0.62           C  
ATOM   3176  CG  ARG A 209     -23.390   1.943 -33.950  1.00  0.62           C  
ATOM   3177  CD  ARG A 209     -23.540   0.730 -34.814  1.00  0.62           C  
ATOM   3178  NE  ARG A 209     -24.825   0.055 -34.628  1.00  0.62           N  
ATOM   3179  CZ  ARG A 209     -25.975   0.445 -35.189  1.00  0.62           C  
ATOM   3180  NH1 ARG A 209     -26.024   1.508 -35.976  1.00  0.62           N  
ATOM   3181  NH2 ARG A 209     -27.048  -0.265 -34.934  1.00  0.62           N  
ATOM   3182  H   ARG A 209     -22.922   1.293 -29.982  1.00  0.62           H  
ATOM   3183  HA  ARG A 209     -22.293   3.357 -31.823  1.00  0.62           H  
ATOM   3184 1HB  ARG A 209     -22.403   0.928 -32.363  1.00  0.62           H  
ATOM   3185 2HB  ARG A 209     -24.150   0.987 -32.216  1.00  0.62           H  
ATOM   3186 1HG  ARG A 209     -24.269   2.577 -34.093  1.00  0.62           H  
ATOM   3187 2HG  ARG A 209     -22.502   2.491 -34.269  1.00  0.62           H  
ATOM   3188 1HD  ARG A 209     -23.458   1.023 -35.860  1.00  0.62           H  
ATOM   3189 2HD  ARG A 209     -22.749   0.019 -34.574  1.00  0.62           H  
ATOM   3190  HE  ARG A 209     -24.884  -0.780 -34.022  1.00  0.62           H  
ATOM   3191 1HH1 ARG A 209     -25.179   2.049 -36.155  1.00  0.62           H  
ATOM   3192 2HH1 ARG A 209     -26.896   1.788 -36.395  1.00  0.62           H  
ATOM   3193 1HH2 ARG A 209     -26.941  -1.080 -34.310  1.00  0.62           H  
ATOM   3194 2HH2 ARG A 209     -27.939  -0.020 -35.332  1.00  0.62           H  
ATOM   3195  N   ILE A 210     -25.479   3.140 -30.981  1.00  0.63           N  
ATOM   3196  CA  ILE A 210     -26.718   3.890 -31.013  1.00  0.63           C  
ATOM   3197  C   ILE A 210     -26.489   5.255 -30.395  1.00  0.63           C  
ATOM   3198  O   ILE A 210     -26.850   6.284 -30.977  1.00  0.63           O  
ATOM   3199  CB  ILE A 210     -27.814   3.149 -30.219  1.00  0.63           C  
ATOM   3200  CG1 ILE A 210     -28.226   1.869 -30.926  1.00  0.63           C  
ATOM   3201  CG2 ILE A 210     -28.996   4.035 -30.011  1.00  0.63           C  
ATOM   3202  CD1 ILE A 210     -29.053   0.961 -30.051  1.00  0.63           C  
ATOM   3203  H   ILE A 210     -25.447   2.231 -30.514  1.00  0.63           H  
ATOM   3204  HA  ILE A 210     -27.033   4.014 -32.048  1.00  0.63           H  
ATOM   3205  HB  ILE A 210     -27.412   2.864 -29.251  1.00  0.63           H  
ATOM   3206 1HG1 ILE A 210     -28.814   2.127 -31.803  1.00  0.63           H  
ATOM   3207 2HG1 ILE A 210     -27.339   1.336 -31.254  1.00  0.63           H  
ATOM   3208 1HG2 ILE A 210     -29.749   3.511 -29.426  1.00  0.63           H  
ATOM   3209 2HG2 ILE A 210     -28.674   4.917 -29.486  1.00  0.63           H  
ATOM   3210 3HG2 ILE A 210     -29.422   4.319 -30.973  1.00  0.63           H  
ATOM   3211 1HD1 ILE A 210     -29.326   0.068 -30.608  1.00  0.63           H  
ATOM   3212 2HD1 ILE A 210     -28.479   0.676 -29.178  1.00  0.63           H  
ATOM   3213 3HD1 ILE A 210     -29.948   1.479 -29.737  1.00  0.63           H  
ATOM   3214  N   TYR A 211     -25.844   5.277 -29.235  1.00  0.64           N  
ATOM   3215  CA  TYR A 211     -25.572   6.535 -28.585  1.00  0.64           C  
ATOM   3216  C   TYR A 211     -24.703   7.455 -29.438  1.00  0.64           C  
ATOM   3217  O   TYR A 211     -25.072   8.603 -29.718  1.00  0.64           O  
ATOM   3218  CB  TYR A 211     -24.888   6.319 -27.247  1.00  0.64           C  
ATOM   3219  CG  TYR A 211     -24.600   7.608 -26.596  1.00  0.64           C  
ATOM   3220  CD1 TYR A 211     -25.626   8.285 -25.964  1.00  0.64           C  
ATOM   3221  CD2 TYR A 211     -23.323   8.135 -26.629  1.00  0.64           C  
ATOM   3222  CE1 TYR A 211     -25.376   9.495 -25.379  1.00  0.64           C  
ATOM   3223  CE2 TYR A 211     -23.074   9.340 -26.031  1.00  0.64           C  
ATOM   3224  CZ  TYR A 211     -24.092  10.018 -25.422  1.00  0.64           C  
ATOM   3225  OH  TYR A 211     -23.844  11.222 -24.867  1.00  0.64           O  
ATOM   3226  H   TYR A 211     -25.556   4.404 -28.792  1.00  0.64           H  
ATOM   3227  HA  TYR A 211     -26.514   7.033 -28.402  1.00  0.64           H  
ATOM   3228 1HB  TYR A 211     -25.496   5.735 -26.601  1.00  0.64           H  
ATOM   3229 2HB  TYR A 211     -23.950   5.784 -27.389  1.00  0.64           H  
ATOM   3230  HD1 TYR A 211     -26.633   7.862 -25.943  1.00  0.64           H  
ATOM   3231  HD2 TYR A 211     -22.517   7.594 -27.126  1.00  0.64           H  
ATOM   3232  HE1 TYR A 211     -26.182  10.044 -24.891  1.00  0.64           H  
ATOM   3233  HE2 TYR A 211     -22.070   9.766 -26.050  1.00  0.64           H  
ATOM   3234  HH  TYR A 211     -22.868  11.396 -24.889  1.00  0.64           H  
ATOM   3235  N   LYS A 212     -23.562   6.946 -29.896  1.00  0.65           N  
ATOM   3236  CA  LYS A 212     -22.601   7.753 -30.629  1.00  0.65           C  
ATOM   3237  C   LYS A 212     -23.126   8.312 -31.940  1.00  0.65           C  
ATOM   3238  O   LYS A 212     -22.772   9.441 -32.300  1.00  0.65           O  
ATOM   3239  CB  LYS A 212     -21.314   6.962 -30.867  1.00  0.65           C  
ATOM   3240  CG  LYS A 212     -20.448   6.769 -29.595  1.00  0.65           C  
ATOM   3241  CD  LYS A 212     -19.183   5.958 -29.871  1.00  0.65           C  
ATOM   3242  CE  LYS A 212     -18.288   5.858 -28.619  1.00  0.65           C  
ATOM   3243  NZ  LYS A 212     -17.687   7.185 -28.265  1.00  0.65           N  
ATOM   3244  H   LYS A 212     -23.335   5.979 -29.694  1.00  0.65           H  
ATOM   3245  HA  LYS A 212     -22.342   8.590 -30.001  1.00  0.65           H  
ATOM   3246 1HB  LYS A 212     -21.574   5.971 -31.251  1.00  0.65           H  
ATOM   3247 2HB  LYS A 212     -20.713   7.461 -31.625  1.00  0.65           H  
ATOM   3248 1HG  LYS A 212     -20.157   7.732 -29.195  1.00  0.65           H  
ATOM   3249 2HG  LYS A 212     -21.035   6.249 -28.836  1.00  0.65           H  
ATOM   3250 1HD  LYS A 212     -19.466   4.948 -30.179  1.00  0.65           H  
ATOM   3251 2HD  LYS A 212     -18.615   6.420 -30.675  1.00  0.65           H  
ATOM   3252 1HE  LYS A 212     -18.881   5.504 -27.773  1.00  0.65           H  
ATOM   3253 2HE  LYS A 212     -17.482   5.148 -28.806  1.00  0.65           H  
ATOM   3254 1HZ  LYS A 212     -17.093   7.117 -27.424  1.00  0.65           H  
ATOM   3255 2HZ  LYS A 212     -17.125   7.518 -29.020  1.00  0.65           H  
ATOM   3256 3HZ  LYS A 212     -18.408   7.852 -28.064  1.00  0.65           H  
ATOM   3257  N   ASP A 213     -23.940   7.532 -32.656  1.00  0.66           N  
ATOM   3258  CA  ASP A 213     -24.511   7.968 -33.921  1.00  0.66           C  
ATOM   3259  C   ASP A 213     -25.736   8.883 -33.796  1.00  0.66           C  
ATOM   3260  O   ASP A 213     -25.869   9.840 -34.562  1.00  0.66           O  
ATOM   3261  CB  ASP A 213     -24.917   6.757 -34.769  1.00  0.66           C  
ATOM   3262  CG  ASP A 213     -23.725   5.908 -35.267  1.00  0.66           C  
ATOM   3263  OD1 ASP A 213     -22.607   6.360 -35.164  1.00  0.66           O  
ATOM   3264  OD2 ASP A 213     -23.954   4.819 -35.760  1.00  0.66           O  
ATOM   3265  H   ASP A 213     -24.167   6.596 -32.318  1.00  0.66           H  
ATOM   3266  HA  ASP A 213     -23.741   8.519 -34.459  1.00  0.66           H  
ATOM   3267 1HB  ASP A 213     -25.568   6.114 -34.167  1.00  0.66           H  
ATOM   3268 2HB  ASP A 213     -25.500   7.094 -35.624  1.00  0.66           H  
ATOM   3269  N   ASN A 214     -26.644   8.580 -32.853  1.00  0.68           N  
ATOM   3270  CA  ASN A 214     -27.920   9.293 -32.775  1.00  0.68           C  
ATOM   3271  C   ASN A 214     -28.163  10.248 -31.598  1.00  0.68           C  
ATOM   3272  O   ASN A 214     -29.026  11.123 -31.700  1.00  0.68           O  
ATOM   3273  CB  ASN A 214     -29.039   8.265 -32.799  1.00  0.68           C  
ATOM   3274  CG  ASN A 214     -29.104   7.509 -34.102  1.00  0.68           C  
ATOM   3275  OD1 ASN A 214     -28.939   8.088 -35.184  1.00  0.68           O  
ATOM   3276  ND2 ASN A 214     -29.341   6.221 -34.026  1.00  0.68           N  
ATOM   3277  H   ASN A 214     -26.488   7.801 -32.212  1.00  0.68           H  
ATOM   3278  HA  ASN A 214     -28.005   9.900 -33.676  1.00  0.68           H  
ATOM   3279 1HB  ASN A 214     -28.872   7.547 -32.002  1.00  0.68           H  
ATOM   3280 2HB  ASN A 214     -29.995   8.751 -32.608  1.00  0.68           H  
ATOM   3281 1HD2 ASN A 214     -29.397   5.674 -34.862  1.00  0.68           H  
ATOM   3282 2HD2 ASN A 214     -29.475   5.784 -33.136  1.00  0.68           H  
ATOM   3283  N   TYR A 215     -27.465  10.075 -30.475  1.00  0.70           N  
ATOM   3284  CA  TYR A 215     -27.796  10.855 -29.285  1.00  0.70           C  
ATOM   3285  C   TYR A 215     -26.658  11.721 -28.761  1.00  0.70           C  
ATOM   3286  O   TYR A 215     -26.874  12.837 -28.287  1.00  0.70           O  
ATOM   3287  CB  TYR A 215     -28.313   9.885 -28.245  1.00  0.70           C  
ATOM   3288  CG  TYR A 215     -29.531   9.189 -28.747  1.00  0.70           C  
ATOM   3289  CD1 TYR A 215     -29.477   7.870 -29.142  1.00  0.70           C  
ATOM   3290  CD2 TYR A 215     -30.715   9.891 -28.850  1.00  0.70           C  
ATOM   3291  CE1 TYR A 215     -30.594   7.266 -29.645  1.00  0.70           C  
ATOM   3292  CE2 TYR A 215     -31.828   9.276 -29.360  1.00  0.70           C  
ATOM   3293  CZ  TYR A 215     -31.755   7.963 -29.763  1.00  0.70           C  
ATOM   3294  OH  TYR A 215     -32.839   7.345 -30.309  1.00  0.70           O  
ATOM   3295  H   TYR A 215     -26.723   9.383 -30.411  1.00  0.70           H  
ATOM   3296  HA  TYR A 215     -28.610  11.530 -29.538  1.00  0.70           H  
ATOM   3297 1HB  TYR A 215     -27.555   9.146 -28.016  1.00  0.70           H  
ATOM   3298 2HB  TYR A 215     -28.554  10.392 -27.364  1.00  0.70           H  
ATOM   3299  HD1 TYR A 215     -28.557   7.315 -29.072  1.00  0.70           H  
ATOM   3300  HD2 TYR A 215     -30.758  10.936 -28.542  1.00  0.70           H  
ATOM   3301  HE1 TYR A 215     -30.569   6.238 -29.972  1.00  0.70           H  
ATOM   3302  HE2 TYR A 215     -32.761   9.831 -29.458  1.00  0.70           H  
ATOM   3303  HH  TYR A 215     -32.646   6.382 -30.445  1.00  0.70           H  
ATOM   3304  N   ARG A 216     -25.441  11.254 -28.925  1.00  0.74           N  
ATOM   3305  CA  ARG A 216     -24.257  11.950 -28.452  1.00  0.74           C  
ATOM   3306  C   ARG A 216     -24.177  13.371 -28.953  1.00  0.74           C  
ATOM   3307  O   ARG A 216     -23.860  14.300 -28.204  1.00  0.74           O  
ATOM   3308  CB  ARG A 216     -23.036  11.229 -28.957  1.00  0.74           C  
ATOM   3309  CG  ARG A 216     -21.697  11.815 -28.599  1.00  0.74           C  
ATOM   3310  CD  ARG A 216     -20.639  11.024 -29.258  1.00  0.74           C  
ATOM   3311  NE  ARG A 216     -20.727  11.103 -30.733  1.00  0.74           N  
ATOM   3312  CZ  ARG A 216     -20.151  12.052 -31.496  1.00  0.74           C  
ATOM   3313  NH1 ARG A 216     -19.401  12.992 -30.950  1.00  0.74           N  
ATOM   3314  NH2 ARG A 216     -20.338  12.028 -32.804  1.00  0.74           N  
ATOM   3315  H   ARG A 216     -25.323  10.337 -29.339  1.00  0.74           H  
ATOM   3316  HA  ARG A 216     -24.271  11.963 -27.367  1.00  0.74           H  
ATOM   3317 1HB  ARG A 216     -23.061  10.221 -28.614  1.00  0.74           H  
ATOM   3318 2HB  ARG A 216     -23.082  11.184 -30.046  1.00  0.74           H  
ATOM   3319 1HG  ARG A 216     -21.636  12.846 -28.948  1.00  0.74           H  
ATOM   3320 2HG  ARG A 216     -21.551  11.780 -27.518  1.00  0.74           H  
ATOM   3321 1HD  ARG A 216     -19.663  11.398 -28.954  1.00  0.74           H  
ATOM   3322 2HD  ARG A 216     -20.733   9.990 -28.961  1.00  0.74           H  
ATOM   3323  HE  ARG A 216     -21.330  10.421 -31.224  1.00  0.74           H  
ATOM   3324 1HH1 ARG A 216     -19.258  13.007 -29.950  1.00  0.74           H  
ATOM   3325 2HH1 ARG A 216     -18.971  13.697 -31.531  1.00  0.74           H  
ATOM   3326 1HH2 ARG A 216     -20.917  11.301 -33.219  1.00  0.74           H  
ATOM   3327 2HH2 ARG A 216     -19.911  12.728 -33.389  1.00  0.74           H  
ATOM   3328  N   THR A 217     -24.529  13.553 -30.214  1.00  0.77           N  
ATOM   3329  CA  THR A 217     -24.404  14.831 -30.876  1.00  0.77           C  
ATOM   3330  C   THR A 217     -25.397  15.879 -30.373  1.00  0.77           C  
ATOM   3331  O   THR A 217     -25.228  17.068 -30.662  1.00  0.77           O  
ATOM   3332  CB  THR A 217     -24.558  14.622 -32.390  1.00  0.77           C  
ATOM   3333  OG1 THR A 217     -25.860  14.095 -32.686  1.00  0.77           O  
ATOM   3334  CG2 THR A 217     -23.509  13.610 -32.851  1.00  0.77           C  
ATOM   3335  H   THR A 217     -24.844  12.755 -30.748  1.00  0.77           H  
ATOM   3336  HA  THR A 217     -23.399  15.206 -30.688  1.00  0.77           H  
ATOM   3337  HB  THR A 217     -24.419  15.566 -32.915  1.00  0.77           H  
ATOM   3338  HG1 THR A 217     -25.887  13.790 -33.598  1.00  0.77           H  
ATOM   3339 1HG2 THR A 217     -23.606  13.443 -33.924  1.00  0.77           H  
ATOM   3340 2HG2 THR A 217     -22.517  13.996 -32.631  1.00  0.77           H  
ATOM   3341 3HG2 THR A 217     -23.656  12.662 -32.324  1.00  0.77           H  
ATOM   3342  N   VAL A 218     -26.429  15.447 -29.645  1.00  0.79           N  
ATOM   3343  CA  VAL A 218     -27.419  16.363 -29.111  1.00  0.79           C  
ATOM   3344  C   VAL A 218     -27.500  16.335 -27.575  1.00  0.79           C  
ATOM   3345  O   VAL A 218     -27.978  17.293 -26.963  1.00  0.79           O  
ATOM   3346  CB  VAL A 218     -28.792  16.067 -29.763  1.00  0.79           C  
ATOM   3347  CG1 VAL A 218     -28.719  16.345 -31.260  1.00  0.79           C  
ATOM   3348  CG2 VAL A 218     -29.170  14.612 -29.562  1.00  0.79           C  
ATOM   3349  H   VAL A 218     -26.516  14.459 -29.428  1.00  0.79           H  
ATOM   3350  HA  VAL A 218     -27.136  17.372 -29.407  1.00  0.79           H  
ATOM   3351  HB  VAL A 218     -29.546  16.718 -29.324  1.00  0.79           H  
ATOM   3352 1HG1 VAL A 218     -29.688  16.146 -31.715  1.00  0.79           H  
ATOM   3353 2HG1 VAL A 218     -28.448  17.389 -31.421  1.00  0.79           H  
ATOM   3354 3HG1 VAL A 218     -27.969  15.701 -31.718  1.00  0.79           H  
ATOM   3355 1HG2 VAL A 218     -30.131  14.413 -30.028  1.00  0.79           H  
ATOM   3356 2HG2 VAL A 218     -28.410  13.979 -30.018  1.00  0.79           H  
ATOM   3357 3HG2 VAL A 218     -29.236  14.402 -28.523  1.00  0.79           H  
ATOM   3358  N   GLN A 219     -26.999  15.259 -26.950  1.00  0.80           N  
ATOM   3359  CA  GLN A 219     -27.027  15.113 -25.491  1.00  0.80           C  
ATOM   3360  C   GLN A 219     -25.702  15.510 -24.835  1.00  0.80           C  
ATOM   3361  O   GLN A 219     -25.680  15.973 -23.688  1.00  0.80           O  
ATOM   3362  CB  GLN A 219     -27.407  13.676 -25.123  1.00  0.80           C  
ATOM   3363  CG  GLN A 219     -28.804  13.351 -25.586  1.00  0.80           C  
ATOM   3364  CD  GLN A 219     -29.297  11.958 -25.342  1.00  0.80           C  
ATOM   3365  OE1 GLN A 219     -28.563  11.015 -25.011  1.00  0.80           O  
ATOM   3366  NE2 GLN A 219     -30.605  11.823 -25.517  1.00  0.80           N  
ATOM   3367  H   GLN A 219     -26.641  14.490 -27.504  1.00  0.80           H  
ATOM   3368  HA  GLN A 219     -27.800  15.773 -25.100  1.00  0.80           H  
ATOM   3369 1HB  GLN A 219     -26.711  12.975 -25.590  1.00  0.80           H  
ATOM   3370 2HB  GLN A 219     -27.360  13.536 -24.041  1.00  0.80           H  
ATOM   3371 1HG  GLN A 219     -29.488  14.039 -25.102  1.00  0.80           H  
ATOM   3372 2HG  GLN A 219     -28.828  13.496 -26.636  1.00  0.80           H  
ATOM   3373 1HE2 GLN A 219     -31.079  10.932 -25.368  1.00  0.80           H  
ATOM   3374 2HE2 GLN A 219     -31.158  12.640 -25.750  1.00  0.80           H  
ATOM   3375  N   LYS A 220     -24.595  15.318 -25.563  1.00  0.79           N  
ATOM   3376  CA  LYS A 220     -23.235  15.616 -25.119  1.00  0.79           C  
ATOM   3377  C   LYS A 220     -22.781  14.860 -23.861  1.00  0.79           C  
ATOM   3378  O   LYS A 220     -21.967  15.377 -23.093  1.00  0.79           O  
ATOM   3379  CB  LYS A 220     -23.101  17.122 -24.863  1.00  0.79           C  
ATOM   3380  CG  LYS A 220     -23.580  18.041 -26.015  1.00  0.79           C  
ATOM   3381  CD  LYS A 220     -22.722  17.927 -27.271  1.00  0.79           C  
ATOM   3382  CE  LYS A 220     -23.215  18.903 -28.346  1.00  0.79           C  
ATOM   3383  NZ  LYS A 220     -22.365  18.878 -29.569  1.00  0.79           N  
ATOM   3384  H   LYS A 220     -24.663  14.938 -26.503  1.00  0.79           H  
ATOM   3385  HA  LYS A 220     -22.558  15.338 -25.929  1.00  0.79           H  
ATOM   3386 1HB  LYS A 220     -23.649  17.395 -23.965  1.00  0.79           H  
ATOM   3387 2HB  LYS A 220     -22.054  17.355 -24.678  1.00  0.79           H  
ATOM   3388 1HG  LYS A 220     -24.610  17.795 -26.281  1.00  0.79           H  
ATOM   3389 2HG  LYS A 220     -23.559  19.075 -25.675  1.00  0.79           H  
ATOM   3390 1HD  LYS A 220     -21.681  18.140 -27.035  1.00  0.79           H  
ATOM   3391 2HD  LYS A 220     -22.792  16.907 -27.665  1.00  0.79           H  
ATOM   3392 1HE  LYS A 220     -24.235  18.628 -28.623  1.00  0.79           H  
ATOM   3393 2HE  LYS A 220     -23.219  19.913 -27.939  1.00  0.79           H  
ATOM   3394 1HZ  LYS A 220     -22.737  19.529 -30.247  1.00  0.79           H  
ATOM   3395 2HZ  LYS A 220     -21.422  19.143 -29.329  1.00  0.79           H  
ATOM   3396 3HZ  LYS A 220     -22.362  17.948 -29.964  1.00  0.79           H  
ATOM   3397  N   GLY A 221     -23.281  13.640 -23.654  1.00  0.77           N  
ATOM   3398  CA  GLY A 221     -22.862  12.829 -22.508  1.00  0.77           C  
ATOM   3399  C   GLY A 221     -21.791  11.820 -22.919  1.00  0.77           C  
ATOM   3400  O   GLY A 221     -21.365  11.813 -24.080  1.00  0.77           O  
ATOM   3401  H   GLY A 221     -23.961  13.265 -24.303  1.00  0.77           H  
ATOM   3402 1HA  GLY A 221     -22.484  13.470 -21.711  1.00  0.77           H  
ATOM   3403 2HA  GLY A 221     -23.727  12.302 -22.108  1.00  0.77           H  
ATOM   3404  N   GLU A 222     -21.463  10.904 -22.009  1.00  0.74           N  
ATOM   3405  CA  GLU A 222     -20.434   9.870 -22.224  1.00  0.74           C  
ATOM   3406  C   GLU A 222     -20.979   8.455 -22.021  1.00  0.74           C  
ATOM   3407  O   GLU A 222     -21.884   8.277 -21.198  1.00  0.74           O  
ATOM   3408  CB  GLU A 222     -19.301  10.054 -21.202  1.00  0.74           C  
ATOM   3409  CG  GLU A 222     -18.519  11.359 -21.261  1.00  0.74           C  
ATOM   3410  CD  GLU A 222     -17.460  11.457 -20.141  1.00  0.74           C  
ATOM   3411  OE1 GLU A 222     -17.452  10.606 -19.270  1.00  0.74           O  
ATOM   3412  OE2 GLU A 222     -16.675  12.372 -20.167  1.00  0.74           O  
ATOM   3413  H   GLU A 222     -21.922  10.989 -21.102  1.00  0.74           H  
ATOM   3414  HA  GLU A 222     -20.048   9.950 -23.243  1.00  0.74           H  
ATOM   3415 1HB  GLU A 222     -19.703   9.950 -20.194  1.00  0.74           H  
ATOM   3416 2HB  GLU A 222     -18.581   9.258 -21.346  1.00  0.74           H  
ATOM   3417 1HG  GLU A 222     -18.024  11.430 -22.230  1.00  0.74           H  
ATOM   3418 2HG  GLU A 222     -19.215  12.194 -21.173  1.00  0.74           H  
ATOM   3419  N   VAL A 223     -20.393   7.457 -22.713  1.00  0.72           N  
ATOM   3420  CA  VAL A 223     -20.775   6.054 -22.472  1.00  0.72           C  
ATOM   3421  C   VAL A 223     -19.612   5.132 -22.085  1.00  0.72           C  
ATOM   3422  O   VAL A 223     -18.483   5.276 -22.573  1.00  0.72           O  
ATOM   3423  CB  VAL A 223     -21.467   5.427 -23.698  1.00  0.72           C  
ATOM   3424  CG1 VAL A 223     -22.746   6.123 -23.987  1.00  0.72           C  
ATOM   3425  CG2 VAL A 223     -20.537   5.488 -24.924  1.00  0.72           C  
ATOM   3426  H   VAL A 223     -19.677   7.682 -23.419  1.00  0.72           H  
ATOM   3427  HA  VAL A 223     -21.494   6.054 -21.668  1.00  0.72           H  
ATOM   3428  HB  VAL A 223     -21.704   4.401 -23.468  1.00  0.72           H  
ATOM   3429 1HG1 VAL A 223     -23.227   5.650 -24.838  1.00  0.72           H  
ATOM   3430 2HG1 VAL A 223     -23.387   6.061 -23.140  1.00  0.72           H  
ATOM   3431 3HG1 VAL A 223     -22.540   7.156 -24.201  1.00  0.72           H  
ATOM   3432 1HG2 VAL A 223     -21.026   5.031 -25.783  1.00  0.72           H  
ATOM   3433 2HG2 VAL A 223     -20.317   6.523 -25.155  1.00  0.72           H  
ATOM   3434 3HG2 VAL A 223     -19.608   4.958 -24.714  1.00  0.72           H  
ATOM   3435  N   GLY A 224     -19.913   4.107 -21.296  1.00  0.71           N  
ATOM   3436  CA  GLY A 224     -18.852   3.181 -20.942  1.00  0.71           C  
ATOM   3437  C   GLY A 224     -19.272   1.816 -20.417  1.00  0.71           C  
ATOM   3438  O   GLY A 224     -20.424   1.374 -20.564  1.00  0.71           O  
ATOM   3439  H   GLY A 224     -20.840   4.056 -20.875  1.00  0.71           H  
ATOM   3440 1HA  GLY A 224     -18.207   3.035 -21.806  1.00  0.71           H  
ATOM   3441 2HA  GLY A 224     -18.235   3.656 -20.189  1.00  0.71           H  
ATOM   3442  N   ILE A 225     -18.280   1.134 -19.855  1.00  0.71           N  
ATOM   3443  CA  ILE A 225     -18.381  -0.231 -19.318  1.00  0.71           C  
ATOM   3444  C   ILE A 225     -17.843  -0.253 -17.909  1.00  0.71           C  
ATOM   3445  O   ILE A 225     -16.808   0.356 -17.682  1.00  0.71           O  
ATOM   3446  CB  ILE A 225     -17.506  -1.196 -20.153  1.00  0.71           C  
ATOM   3447  CG1 ILE A 225     -17.652  -2.626 -19.657  1.00  0.71           C  
ATOM   3448  CG2 ILE A 225     -16.028  -0.769 -20.073  1.00  0.71           C  
ATOM   3449  CD1 ILE A 225     -17.065  -3.677 -20.608  1.00  0.71           C  
ATOM   3450  H   ILE A 225     -17.380   1.623 -19.824  1.00  0.71           H  
ATOM   3451  HA  ILE A 225     -19.421  -0.557 -19.320  1.00  0.71           H  
ATOM   3452  HB  ILE A 225     -17.822  -1.172 -21.192  1.00  0.71           H  
ATOM   3453 1HG1 ILE A 225     -17.168  -2.704 -18.720  1.00  0.71           H  
ATOM   3454 2HG1 ILE A 225     -18.698  -2.830 -19.494  1.00  0.71           H  
ATOM   3455 1HG2 ILE A 225     -15.419  -1.445 -20.672  1.00  0.71           H  
ATOM   3456 2HG2 ILE A 225     -15.920   0.250 -20.456  1.00  0.71           H  
ATOM   3457 3HG2 ILE A 225     -15.697  -0.807 -19.036  1.00  0.71           H  
ATOM   3458 1HD1 ILE A 225     -17.203  -4.660 -20.198  1.00  0.71           H  
ATOM   3459 2HD1 ILE A 225     -17.570  -3.622 -21.560  1.00  0.71           H  
ATOM   3460 3HD1 ILE A 225     -16.005  -3.489 -20.750  1.00  0.71           H  
ATOM   3461  N   SER A 226     -18.496  -0.949 -16.972  1.00  0.73           N  
ATOM   3462  CA  SER A 226     -17.938  -1.024 -15.616  1.00  0.73           C  
ATOM   3463  C   SER A 226     -17.473  -2.436 -15.298  1.00  0.73           C  
ATOM   3464  O   SER A 226     -18.277  -3.352 -15.235  1.00  0.73           O  
ATOM   3465  CB  SER A 226     -18.950  -0.547 -14.585  1.00  0.73           C  
ATOM   3466  OG  SER A 226     -18.473  -0.719 -13.274  1.00  0.73           O  
ATOM   3467  H   SER A 226     -19.378  -1.436 -17.179  1.00  0.73           H  
ATOM   3468  HA  SER A 226     -17.069  -0.375 -15.558  1.00  0.73           H  
ATOM   3469 1HB  SER A 226     -19.150   0.507 -14.752  1.00  0.73           H  
ATOM   3470 2HB  SER A 226     -19.886  -1.076 -14.711  1.00  0.73           H  
ATOM   3471  HG  SER A 226     -17.649  -0.222 -13.225  1.00  0.73           H  
ATOM   3472  N   LEU A 227     -16.173  -2.625 -15.120  1.00  0.76           N  
ATOM   3473  CA  LEU A 227     -15.617  -3.959 -14.872  1.00  0.76           C  
ATOM   3474  C   LEU A 227     -15.006  -4.123 -13.505  1.00  0.76           C  
ATOM   3475  O   LEU A 227     -14.251  -3.255 -13.058  1.00  0.76           O  
ATOM   3476  CB  LEU A 227     -14.526  -4.231 -15.906  1.00  0.76           C  
ATOM   3477  CG  LEU A 227     -15.022  -4.305 -17.287  1.00  0.76           C  
ATOM   3478  CD1 LEU A 227     -13.926  -4.339 -18.248  1.00  0.76           C  
ATOM   3479  CD2 LEU A 227     -15.805  -5.561 -17.397  1.00  0.76           C  
ATOM   3480  H   LEU A 227     -15.553  -1.816 -15.154  1.00  0.76           H  
ATOM   3481  HA  LEU A 227     -16.411  -4.695 -14.980  1.00  0.76           H  
ATOM   3482 1HB  LEU A 227     -13.794  -3.427 -15.852  1.00  0.76           H  
ATOM   3483 2HB  LEU A 227     -14.040  -5.177 -15.653  1.00  0.76           H  
ATOM   3484  HG  LEU A 227     -15.622  -3.451 -17.480  1.00  0.76           H  
ATOM   3485 1HD1 LEU A 227     -14.322  -4.393 -19.257  1.00  0.76           H  
ATOM   3486 2HD1 LEU A 227     -13.349  -3.429 -18.128  1.00  0.76           H  
ATOM   3487 3HD1 LEU A 227     -13.299  -5.204 -18.071  1.00  0.76           H  
ATOM   3488 1HD2 LEU A 227     -16.225  -5.666 -18.384  1.00  0.76           H  
ATOM   3489 2HD2 LEU A 227     -15.156  -6.407 -17.183  1.00  0.76           H  
ATOM   3490 3HD2 LEU A 227     -16.567  -5.533 -16.678  1.00  0.76           H  
ATOM   3491  N   SER A 228     -15.247  -5.261 -12.861  1.00  0.81           N  
ATOM   3492  CA  SER A 228     -14.513  -5.479 -11.642  1.00  0.81           C  
ATOM   3493  C   SER A 228     -13.058  -5.707 -11.970  1.00  0.81           C  
ATOM   3494  O   SER A 228     -12.714  -6.272 -13.011  1.00  0.81           O  
ATOM   3495  CB  SER A 228     -15.075  -6.658 -10.869  1.00  0.81           C  
ATOM   3496  OG  SER A 228     -14.969  -7.848 -11.609  1.00  0.81           O  
ATOM   3497  H   SER A 228     -15.931  -5.959 -13.178  1.00  0.81           H  
ATOM   3498  HA  SER A 228     -14.576  -4.597 -11.023  1.00  0.81           H  
ATOM   3499 1HB  SER A 228     -14.516  -6.758  -9.939  1.00  0.81           H  
ATOM   3500 2HB  SER A 228     -16.110  -6.473 -10.602  1.00  0.81           H  
ATOM   3501  HG  SER A 228     -15.781  -7.832 -12.192  1.00  0.81           H  
ATOM   3502  N   SER A 229     -12.217  -5.349 -11.031  1.00  0.85           N  
ATOM   3503  CA  SER A 229     -10.809  -5.637 -11.093  1.00  0.85           C  
ATOM   3504  C   SER A 229     -10.267  -5.648  -9.683  1.00  0.85           C  
ATOM   3505  O   SER A 229     -10.114  -4.604  -9.057  1.00  0.85           O  
ATOM   3506  CB  SER A 229     -10.097  -4.600 -11.915  1.00  0.85           C  
ATOM   3507  OG  SER A 229      -8.739  -4.888 -11.985  1.00  0.85           O  
ATOM   3508  H   SER A 229     -12.581  -4.843 -10.232  1.00  0.85           H  
ATOM   3509  HA  SER A 229     -10.663  -6.623 -11.536  1.00  0.85           H  
ATOM   3510 1HB  SER A 229     -10.518  -4.567 -12.907  1.00  0.85           H  
ATOM   3511 2HB  SER A 229     -10.241  -3.619 -11.464  1.00  0.85           H  
ATOM   3512  HG  SER A 229      -8.463  -5.046 -11.072  1.00  0.85           H  
ATOM   3513  N   GLU A 230      -9.982  -6.828  -9.189  1.00  0.89           N  
ATOM   3514  CA  GLU A 230      -9.523  -6.995  -7.824  1.00  0.89           C  
ATOM   3515  C   GLU A 230      -8.035  -6.774  -7.912  1.00  0.89           C  
ATOM   3516  O   GLU A 230      -7.443  -7.188  -8.908  1.00  0.89           O  
ATOM   3517  CB  GLU A 230      -9.849  -8.419  -7.393  1.00  0.89           C  
ATOM   3518  CG  GLU A 230     -11.341  -8.756  -7.465  1.00  0.89           C  
ATOM   3519  CD  GLU A 230     -11.639 -10.253  -7.306  1.00  0.89           C  
ATOM   3520  OE1 GLU A 230     -10.704 -11.023  -7.256  1.00  0.89           O  
ATOM   3521  OE2 GLU A 230     -12.799 -10.636  -7.359  1.00  0.89           O  
ATOM   3522  H   GLU A 230     -10.112  -7.646  -9.767  1.00  0.89           H  
ATOM   3523  HA  GLU A 230      -9.984  -6.260  -7.164  1.00  0.89           H  
ATOM   3524 1HB  GLU A 230      -9.315  -9.105  -8.002  1.00  0.89           H  
ATOM   3525 2HB  GLU A 230      -9.517  -8.570  -6.360  1.00  0.89           H  
ATOM   3526 1HG  GLU A 230     -11.868  -8.193  -6.705  1.00  0.89           H  
ATOM   3527 2HG  GLU A 230     -11.715  -8.427  -8.434  1.00  0.89           H  
ATOM   3528  N   TRP A 231      -7.388  -6.126  -6.953  1.00  0.94           N  
ATOM   3529  CA  TRP A 231      -5.957  -6.063  -7.164  1.00  0.94           C  
ATOM   3530  C   TRP A 231      -5.351  -7.410  -6.847  1.00  0.94           C  
ATOM   3531  O   TRP A 231      -5.570  -7.963  -5.761  1.00  0.94           O  
ATOM   3532  CB  TRP A 231      -5.270  -4.968  -6.375  1.00  0.94           C  
ATOM   3533  CG  TRP A 231      -3.806  -4.847  -6.793  1.00  0.94           C  
ATOM   3534  CD1 TRP A 231      -3.335  -4.813  -8.067  1.00  0.94           C  
ATOM   3535  CD2 TRP A 231      -2.661  -4.729  -5.965  1.00  0.94           C  
ATOM   3536  NE1 TRP A 231      -1.987  -4.674  -8.070  1.00  0.94           N  
ATOM   3537  CE2 TRP A 231      -1.555  -4.619  -6.806  1.00  0.94           C  
ATOM   3538  CE3 TRP A 231      -2.477  -4.694  -4.625  1.00  0.94           C  
ATOM   3539  CZ2 TRP A 231      -0.288  -4.474  -6.319  1.00  0.94           C  
ATOM   3540  CZ3 TRP A 231      -1.234  -4.522  -4.147  1.00  0.94           C  
ATOM   3541  CH2 TRP A 231      -0.150  -4.420  -4.964  1.00  0.94           C  
ATOM   3542  H   TRP A 231      -7.851  -5.695  -6.147  1.00  0.94           H  
ATOM   3543  HA  TRP A 231      -5.766  -5.858  -8.214  1.00  0.94           H  
ATOM   3544 1HB  TRP A 231      -5.768  -4.011  -6.546  1.00  0.94           H  
ATOM   3545 2HB  TRP A 231      -5.322  -5.186  -5.310  1.00  0.94           H  
ATOM   3546  HD1 TRP A 231      -3.934  -4.880  -8.943  1.00  0.94           H  
ATOM   3547  HE1 TRP A 231      -1.390  -4.608  -8.879  1.00  0.94           H  
ATOM   3548  HE3 TRP A 231      -3.317  -4.789  -3.942  1.00  0.94           H  
ATOM   3549  HZ2 TRP A 231       0.581  -4.388  -6.972  1.00  0.94           H  
ATOM   3550  HZ3 TRP A 231      -1.145  -4.475  -3.095  1.00  0.94           H  
ATOM   3551  HH2 TRP A 231       0.840  -4.295  -4.532  1.00  0.94           H  
ATOM   3552  N   TYR A 232      -4.598  -7.930  -7.802  1.00  1.00           N  
ATOM   3553  CA  TYR A 232      -3.968  -9.218  -7.652  1.00  1.00           C  
ATOM   3554  C   TYR A 232      -2.522  -9.073  -7.223  1.00  1.00           C  
ATOM   3555  O   TYR A 232      -1.676  -8.571  -7.966  1.00  1.00           O  
ATOM   3556  CB  TYR A 232      -4.106 -10.012  -8.931  1.00  1.00           C  
ATOM   3557  CG  TYR A 232      -5.546 -10.366  -9.223  1.00  1.00           C  
ATOM   3558  CD1 TYR A 232      -6.188  -9.887 -10.348  1.00  1.00           C  
ATOM   3559  CD2 TYR A 232      -6.243 -11.118  -8.314  1.00  1.00           C  
ATOM   3560  CE1 TYR A 232      -7.519 -10.185 -10.562  1.00  1.00           C  
ATOM   3561  CE2 TYR A 232      -7.555 -11.408  -8.514  1.00  1.00           C  
ATOM   3562  CZ  TYR A 232      -8.197 -10.953  -9.624  1.00  1.00           C  
ATOM   3563  OH  TYR A 232      -9.527 -11.214  -9.775  1.00  1.00           O  
ATOM   3564  H   TYR A 232      -4.480  -7.418  -8.661  1.00  1.00           H  
ATOM   3565  HA  TYR A 232      -4.483  -9.765  -6.862  1.00  1.00           H  
ATOM   3566 1HB  TYR A 232      -3.731  -9.432  -9.767  1.00  1.00           H  
ATOM   3567 2HB  TYR A 232      -3.513 -10.904  -8.878  1.00  1.00           H  
ATOM   3568  HD1 TYR A 232      -5.656  -9.283 -11.054  1.00  1.00           H  
ATOM   3569  HD2 TYR A 232      -5.748 -11.468  -7.420  1.00  1.00           H  
ATOM   3570  HE1 TYR A 232      -8.029  -9.803 -11.445  1.00  1.00           H  
ATOM   3571  HE2 TYR A 232      -8.105 -11.991  -7.777  1.00  1.00           H  
ATOM   3572  HH  TYR A 232      -9.910 -11.396  -8.878  1.00  1.00           H  
ATOM   3573  N   VAL A 233      -2.268  -9.498  -6.004  1.00  1.08           N  
ATOM   3574  CA  VAL A 233      -0.985  -9.365  -5.361  1.00  1.08           C  
ATOM   3575  C   VAL A 233      -0.216 -10.679  -5.473  1.00  1.08           C  
ATOM   3576  O   VAL A 233      -0.765 -11.723  -5.160  1.00  1.08           O  
ATOM   3577  CB  VAL A 233      -1.212  -9.013  -3.890  1.00  1.08           C  
ATOM   3578  CG1 VAL A 233       0.105  -8.891  -3.153  1.00  1.08           C  
ATOM   3579  CG2 VAL A 233      -1.955  -7.821  -3.829  1.00  1.08           C  
ATOM   3580  H   VAL A 233      -3.029  -9.913  -5.468  1.00  1.08           H  
ATOM   3581  HA  VAL A 233      -0.462  -8.537  -5.824  1.00  1.08           H  
ATOM   3582  HB  VAL A 233      -1.793  -9.776  -3.430  1.00  1.08           H  
ATOM   3583 1HG1 VAL A 233      -0.088  -8.653  -2.112  1.00  1.08           H  
ATOM   3584 2HG1 VAL A 233       0.649  -9.829  -3.211  1.00  1.08           H  
ATOM   3585 3HG1 VAL A 233       0.701  -8.100  -3.606  1.00  1.08           H  
ATOM   3586 1HG2 VAL A 233      -2.143  -7.545  -2.800  1.00  1.08           H  
ATOM   3587 2HG2 VAL A 233      -1.356  -7.105  -4.311  1.00  1.08           H  
ATOM   3588 3HG2 VAL A 233      -2.906  -7.942  -4.357  1.00  1.08           H  
ATOM   3589  N   PRO A 234       0.995 -10.712  -6.001  1.00  1.18           N  
ATOM   3590  CA  PRO A 234       1.784 -11.923  -6.078  1.00  1.18           C  
ATOM   3591  C   PRO A 234       1.944 -12.534  -4.689  1.00  1.18           C  
ATOM   3592  O   PRO A 234       2.215 -11.810  -3.730  1.00  1.18           O  
ATOM   3593  CB  PRO A 234       3.117 -11.393  -6.604  1.00  1.18           C  
ATOM   3594  CG  PRO A 234       2.749 -10.139  -7.382  1.00  1.18           C  
ATOM   3595  CD  PRO A 234       1.609  -9.523  -6.615  1.00  1.18           C  
ATOM   3596  HA  PRO A 234       1.321 -12.635  -6.785  1.00  1.18           H  
ATOM   3597 1HB  PRO A 234       3.798 -11.192  -5.759  1.00  1.18           H  
ATOM   3598 2HB  PRO A 234       3.609 -12.151  -7.221  1.00  1.18           H  
ATOM   3599 1HG  PRO A 234       3.619  -9.472  -7.474  1.00  1.18           H  
ATOM   3600 2HG  PRO A 234       2.445 -10.402  -8.395  1.00  1.18           H  
ATOM   3601 1HD  PRO A 234       1.964  -8.814  -5.850  1.00  1.18           H  
ATOM   3602 2HD  PRO A 234       0.926  -9.056  -7.353  1.00  1.18           H  
ATOM   3603  N   LYS A 235       1.855 -13.860  -4.578  1.00  1.30           N  
ATOM   3604  CA  LYS A 235       2.050 -14.526  -3.278  1.00  1.30           C  
ATOM   3605  C   LYS A 235       3.472 -14.338  -2.754  1.00  1.30           C  
ATOM   3606  O   LYS A 235       3.684 -14.103  -1.561  1.00  1.30           O  
ATOM   3607  CB  LYS A 235       1.743 -16.017  -3.383  1.00  1.30           C  
ATOM   3608  CG  LYS A 235       1.839 -16.812  -2.084  1.00  1.30           C  
ATOM   3609  CD  LYS A 235       0.712 -16.470  -1.104  1.00  1.30           C  
ATOM   3610  CE  LYS A 235       0.771 -17.374   0.137  1.00  1.30           C  
ATOM   3611  NZ  LYS A 235      -0.341 -17.089   1.089  1.00  1.30           N  
ATOM   3612  H   LYS A 235       1.572 -14.406  -5.394  1.00  1.30           H  
ATOM   3613  HA  LYS A 235       1.386 -14.094  -2.553  1.00  1.30           H  
ATOM   3614 1HB  LYS A 235       0.737 -16.145  -3.787  1.00  1.30           H  
ATOM   3615 2HB  LYS A 235       2.436 -16.473  -4.100  1.00  1.30           H  
ATOM   3616 1HG  LYS A 235       1.798 -17.877  -2.315  1.00  1.30           H  
ATOM   3617 2HG  LYS A 235       2.797 -16.600  -1.610  1.00  1.30           H  
ATOM   3618 1HD  LYS A 235       0.793 -15.424  -0.788  1.00  1.30           H  
ATOM   3619 2HD  LYS A 235      -0.259 -16.607  -1.587  1.00  1.30           H  
ATOM   3620 1HE  LYS A 235       0.707 -18.414  -0.177  1.00  1.30           H  
ATOM   3621 2HE  LYS A 235       1.720 -17.216   0.646  1.00  1.30           H  
ATOM   3622 1HZ  LYS A 235      -0.283 -17.685   1.888  1.00  1.30           H  
ATOM   3623 2HZ  LYS A 235      -0.294 -16.107   1.409  1.00  1.30           H  
ATOM   3624 3HZ  LYS A 235      -1.255 -17.248   0.625  1.00  1.30           H  
ATOM   3625  N   THR A 236       4.446 -14.448  -3.646  1.00  1.41           N  
ATOM   3626  CA  THR A 236       5.848 -14.289  -3.298  1.00  1.41           C  
ATOM   3627  C   THR A 236       6.464 -13.294  -4.260  1.00  1.41           C  
ATOM   3628  O   THR A 236       5.790 -12.742  -5.125  1.00  1.41           O  
ATOM   3629  CB  THR A 236       6.662 -15.593  -3.383  1.00  1.41           C  
ATOM   3630  OG1 THR A 236       6.825 -15.960  -4.762  1.00  1.41           O  
ATOM   3631  CG2 THR A 236       5.947 -16.709  -2.647  1.00  1.41           C  
ATOM   3632  H   THR A 236       4.201 -14.662  -4.604  1.00  1.41           H  
ATOM   3633  HA  THR A 236       5.926 -13.884  -2.290  1.00  1.41           H  
ATOM   3634  HB  THR A 236       7.641 -15.441  -2.933  1.00  1.41           H  
ATOM   3635  HG1 THR A 236       5.968 -16.343  -5.108  1.00  1.41           H  
ATOM   3636 1HG2 THR A 236       6.534 -17.624  -2.716  1.00  1.41           H  
ATOM   3637 2HG2 THR A 236       5.820 -16.434  -1.599  1.00  1.41           H  
ATOM   3638 3HG2 THR A 236       4.971 -16.875  -3.102  1.00  1.41           H  
ATOM   3639  N   THR A 237       7.762 -13.095  -4.116  1.00  1.49           N  
ATOM   3640  CA  THR A 237       8.528 -12.196  -4.960  1.00  1.49           C  
ATOM   3641  C   THR A 237       9.025 -12.878  -6.247  1.00  1.49           C  
ATOM   3642  O   THR A 237       9.672 -12.240  -7.080  1.00  1.49           O  
ATOM   3643  CB  THR A 237       9.735 -11.658  -4.171  1.00  1.49           C  
ATOM   3644  OG1 THR A 237      10.564 -12.752  -3.766  1.00  1.49           O  
ATOM   3645  CG2 THR A 237       9.283 -10.916  -2.920  1.00  1.49           C  
ATOM   3646  H   THR A 237       8.248 -13.588  -3.382  1.00  1.49           H  
ATOM   3647  HA  THR A 237       7.887 -11.360  -5.246  1.00  1.49           H  
ATOM   3648  HB  THR A 237      10.311 -10.988  -4.808  1.00  1.49           H  
ATOM   3649  HG1 THR A 237      10.762 -13.320  -4.526  1.00  1.49           H  
ATOM   3650 1HG2 THR A 237      10.159 -10.553  -2.382  1.00  1.49           H  
ATOM   3651 2HG2 THR A 237       8.654 -10.072  -3.205  1.00  1.49           H  
ATOM   3652 3HG2 THR A 237       8.718 -11.592  -2.280  1.00  1.49           H  
ATOM   3653  N   GLY A 238       8.758 -14.181  -6.393  1.00  1.52           N  
ATOM   3654  CA  GLY A 238       9.239 -14.930  -7.548  1.00  1.52           C  
ATOM   3655  C   GLY A 238       8.527 -14.544  -8.843  1.00  1.52           C  
ATOM   3656  O   GLY A 238       7.348 -14.176  -8.848  1.00  1.52           O  
ATOM   3657  H   GLY A 238       8.189 -14.676  -5.702  1.00  1.52           H  
ATOM   3658 1HA  GLY A 238      10.312 -14.767  -7.658  1.00  1.52           H  
ATOM   3659 2HA  GLY A 238       9.099 -15.993  -7.360  1.00  1.52           H  
ATOM   3660  N   VAL A 239       9.208 -14.759  -9.964  1.00  1.47           N  
ATOM   3661  CA  VAL A 239       8.649 -14.426 -11.269  1.00  1.47           C  
ATOM   3662  C   VAL A 239       7.354 -15.157 -11.565  1.00  1.47           C  
ATOM   3663  O   VAL A 239       6.429 -14.563 -12.107  1.00  1.47           O  
ATOM   3664  CB  VAL A 239       9.650 -14.723 -12.390  1.00  1.47           C  
ATOM   3665  CG1 VAL A 239       8.956 -14.565 -13.744  1.00  1.47           C  
ATOM   3666  CG2 VAL A 239      10.830 -13.778 -12.271  1.00  1.47           C  
ATOM   3667  H   VAL A 239      10.158 -15.099  -9.906  1.00  1.47           H  
ATOM   3668  HA  VAL A 239       8.446 -13.354 -11.280  1.00  1.47           H  
ATOM   3669  HB  VAL A 239       9.994 -15.754 -12.309  1.00  1.47           H  
ATOM   3670 1HG1 VAL A 239       9.661 -14.784 -14.544  1.00  1.47           H  
ATOM   3671 2HG1 VAL A 239       8.115 -15.258 -13.803  1.00  1.47           H  
ATOM   3672 3HG1 VAL A 239       8.593 -13.543 -13.851  1.00  1.47           H  
ATOM   3673 1HG2 VAL A 239      11.547 -13.987 -13.065  1.00  1.47           H  
ATOM   3674 2HG2 VAL A 239      10.480 -12.749 -12.358  1.00  1.47           H  
ATOM   3675 3HG2 VAL A 239      11.310 -13.916 -11.302  1.00  1.47           H  
ATOM   3676  N   SER A 240       7.267 -16.436 -11.209  1.00  1.37           N  
ATOM   3677  CA  SER A 240       6.049 -17.194 -11.487  1.00  1.37           C  
ATOM   3678  C   SER A 240       4.815 -16.544 -10.861  1.00  1.37           C  
ATOM   3679  O   SER A 240       3.746 -16.502 -11.474  1.00  1.37           O  
ATOM   3680  CB  SER A 240       6.192 -18.601 -10.946  1.00  1.37           C  
ATOM   3681  OG  SER A 240       7.161 -19.326 -11.648  1.00  1.37           O  
ATOM   3682  H   SER A 240       8.050 -16.881 -10.754  1.00  1.37           H  
ATOM   3683  HA  SER A 240       5.906 -17.239 -12.567  1.00  1.37           H  
ATOM   3684 1HB  SER A 240       6.466 -18.549  -9.893  1.00  1.37           H  
ATOM   3685 2HB  SER A 240       5.231 -19.117 -11.004  1.00  1.37           H  
ATOM   3686  HG  SER A 240       6.695 -19.687 -12.423  1.00  1.37           H  
ATOM   3687  N   ASP A 241       4.960 -16.035  -9.643  1.00  1.24           N  
ATOM   3688  CA  ASP A 241       3.846 -15.410  -8.950  1.00  1.24           C  
ATOM   3689  C   ASP A 241       3.558 -14.014  -9.502  1.00  1.24           C  
ATOM   3690  O   ASP A 241       2.400 -13.591  -9.585  1.00  1.24           O  
ATOM   3691  CB  ASP A 241       4.109 -15.435  -7.459  1.00  1.24           C  
ATOM   3692  CG  ASP A 241       4.018 -16.901  -6.916  1.00  1.24           C  
ATOM   3693  OD1 ASP A 241       3.425 -17.749  -7.594  1.00  1.24           O  
ATOM   3694  OD2 ASP A 241       4.568 -17.166  -5.870  1.00  1.24           O  
ATOM   3695  H   ASP A 241       5.869 -16.064  -9.197  1.00  1.24           H  
ATOM   3696  HA  ASP A 241       2.960 -16.018  -9.122  1.00  1.24           H  
ATOM   3697 1HB  ASP A 241       5.107 -15.022  -7.254  1.00  1.24           H  
ATOM   3698 2HB  ASP A 241       3.377 -14.812  -6.948  1.00  1.24           H  
ATOM   3699  N   VAL A 242       4.600 -13.309  -9.938  1.00  1.12           N  
ATOM   3700  CA  VAL A 242       4.376 -11.998 -10.531  1.00  1.12           C  
ATOM   3701  C   VAL A 242       3.604 -12.177 -11.838  1.00  1.12           C  
ATOM   3702  O   VAL A 242       2.630 -11.461 -12.107  1.00  1.12           O  
ATOM   3703  CB  VAL A 242       5.698 -11.263 -10.785  1.00  1.12           C  
ATOM   3704  CG1 VAL A 242       5.436  -9.983 -11.550  1.00  1.12           C  
ATOM   3705  CG2 VAL A 242       6.369 -10.954  -9.444  1.00  1.12           C  
ATOM   3706  H   VAL A 242       5.550 -13.672  -9.826  1.00  1.12           H  
ATOM   3707  HA  VAL A 242       3.781 -11.405  -9.851  1.00  1.12           H  
ATOM   3708  HB  VAL A 242       6.348 -11.895 -11.394  1.00  1.12           H  
ATOM   3709 1HG1 VAL A 242       6.379  -9.471 -11.738  1.00  1.12           H  
ATOM   3710 2HG1 VAL A 242       4.958 -10.209 -12.485  1.00  1.12           H  
ATOM   3711 3HG1 VAL A 242       4.784  -9.339 -10.961  1.00  1.12           H  
ATOM   3712 1HG2 VAL A 242       7.314 -10.442  -9.614  1.00  1.12           H  
ATOM   3713 2HG2 VAL A 242       5.715 -10.323  -8.848  1.00  1.12           H  
ATOM   3714 3HG2 VAL A 242       6.556 -11.878  -8.907  1.00  1.12           H  
ATOM   3715  N   MET A 243       4.021 -13.161 -12.641  1.00  1.02           N  
ATOM   3716  CA  MET A 243       3.338 -13.440 -13.892  1.00  1.02           C  
ATOM   3717  C   MET A 243       1.924 -13.914 -13.617  1.00  1.02           C  
ATOM   3718  O   MET A 243       1.001 -13.548 -14.340  1.00  1.02           O  
ATOM   3719  CB  MET A 243       4.098 -14.491 -14.703  1.00  1.02           C  
ATOM   3720  CG  MET A 243       5.453 -14.039 -15.212  1.00  1.02           C  
ATOM   3721  SD  MET A 243       5.349 -12.632 -16.310  1.00  1.02           S  
ATOM   3722  CE  MET A 243       5.678 -11.333 -15.152  1.00  1.02           C  
ATOM   3723  H   MET A 243       4.832 -13.717 -12.378  1.00  1.02           H  
ATOM   3724  HA  MET A 243       3.281 -12.520 -14.470  1.00  1.02           H  
ATOM   3725 1HB  MET A 243       4.261 -15.371 -14.075  1.00  1.02           H  
ATOM   3726 2HB  MET A 243       3.494 -14.804 -15.554  1.00  1.02           H  
ATOM   3727 1HG  MET A 243       6.067 -13.756 -14.372  1.00  1.02           H  
ATOM   3728 2HG  MET A 243       5.945 -14.859 -15.734  1.00  1.02           H  
ATOM   3729 1HE  MET A 243       5.657 -10.371 -15.663  1.00  1.02           H  
ATOM   3730 2HE  MET A 243       4.913 -11.354 -14.391  1.00  1.02           H  
ATOM   3731 3HE  MET A 243       6.657 -11.486 -14.695  1.00  1.02           H  
ATOM   3732  N   ALA A 244       1.724 -14.689 -12.551  1.00  0.94           N  
ATOM   3733  CA  ALA A 244       0.387 -15.144 -12.232  1.00  0.94           C  
ATOM   3734  C   ALA A 244      -0.536 -13.963 -11.955  1.00  0.94           C  
ATOM   3735  O   ALA A 244      -1.665 -13.926 -12.443  1.00  0.94           O  
ATOM   3736  CB  ALA A 244       0.445 -16.057 -11.040  1.00  0.94           C  
ATOM   3737  H   ALA A 244       2.507 -15.013 -11.983  1.00  0.94           H  
ATOM   3738  HA  ALA A 244      -0.002 -15.691 -13.087  1.00  0.94           H  
ATOM   3739 1HB  ALA A 244      -0.519 -16.416 -10.804  1.00  0.94           H  
ATOM   3740 2HB  ALA A 244       1.100 -16.891 -11.269  1.00  0.94           H  
ATOM   3741 3HB  ALA A 244       0.835 -15.515 -10.189  1.00  0.94           H  
ATOM   3742  N   ALA A 245      -0.042 -12.963 -11.220  1.00  0.88           N  
ATOM   3743  CA  ALA A 245      -0.849 -11.781 -10.931  1.00  0.88           C  
ATOM   3744  C   ALA A 245      -1.228 -11.054 -12.221  1.00  0.88           C  
ATOM   3745  O   ALA A 245      -2.375 -10.628 -12.397  1.00  0.88           O  
ATOM   3746  CB  ALA A 245      -0.087 -10.852 -10.015  1.00  0.88           C  
ATOM   3747  H   ALA A 245       0.898 -13.044 -10.823  1.00  0.88           H  
ATOM   3748  HA  ALA A 245      -1.765 -12.102 -10.439  1.00  0.88           H  
ATOM   3749 1HB  ALA A 245      -0.697  -9.985  -9.789  1.00  0.88           H  
ATOM   3750 2HB  ALA A 245       0.157 -11.378  -9.092  1.00  0.88           H  
ATOM   3751 3HB  ALA A 245       0.831 -10.532 -10.503  1.00  0.88           H  
ATOM   3752  N   ARG A 246      -0.275 -10.988 -13.157  1.00  0.85           N  
ATOM   3753  CA  ARG A 246      -0.483 -10.324 -14.442  1.00  0.85           C  
ATOM   3754  C   ARG A 246      -1.514 -11.095 -15.264  1.00  0.85           C  
ATOM   3755  O   ARG A 246      -2.403 -10.503 -15.896  1.00  0.85           O  
ATOM   3756  CB  ARG A 246       0.849 -10.247 -15.186  1.00  0.85           C  
ATOM   3757  CG  ARG A 246       0.868  -9.575 -16.555  1.00  0.85           C  
ATOM   3758  CD  ARG A 246       0.535  -8.116 -16.515  1.00  0.85           C  
ATOM   3759  NE  ARG A 246       0.746  -7.503 -17.829  1.00  0.85           N  
ATOM   3760  CZ  ARG A 246       0.216  -6.328 -18.252  1.00  0.85           C  
ATOM   3761  NH1 ARG A 246      -0.571  -5.623 -17.475  1.00  0.85           N  
ATOM   3762  NH2 ARG A 246       0.487  -5.885 -19.473  1.00  0.85           N  
ATOM   3763  H   ARG A 246       0.651 -11.368 -12.941  1.00  0.85           H  
ATOM   3764  HA  ARG A 246      -0.854  -9.316 -14.260  1.00  0.85           H  
ATOM   3765 1HB  ARG A 246       1.579  -9.741 -14.556  1.00  0.85           H  
ATOM   3766 2HB  ARG A 246       1.220 -11.255 -15.342  1.00  0.85           H  
ATOM   3767 1HG  ARG A 246       1.863  -9.685 -16.986  1.00  0.85           H  
ATOM   3768 2HG  ARG A 246       0.140 -10.071 -17.201  1.00  0.85           H  
ATOM   3769 1HD  ARG A 246      -0.513  -7.983 -16.237  1.00  0.85           H  
ATOM   3770 2HD  ARG A 246       1.172  -7.608 -15.792  1.00  0.85           H  
ATOM   3771  HE  ARG A 246       1.340  -8.001 -18.479  1.00  0.85           H  
ATOM   3772 1HH1 ARG A 246      -0.791  -5.933 -16.546  1.00  0.85           H  
ATOM   3773 2HH1 ARG A 246      -0.983  -4.743 -17.844  1.00  0.85           H  
ATOM   3774 1HH2 ARG A 246       1.084  -6.413 -20.086  1.00  0.85           H  
ATOM   3775 2HH2 ARG A 246       0.074  -4.986 -19.803  1.00  0.85           H  
ATOM   3776  N   ARG A 247      -1.412 -12.422 -15.244  1.00  0.83           N  
ATOM   3777  CA  ARG A 247      -2.354 -13.256 -15.966  1.00  0.83           C  
ATOM   3778  C   ARG A 247      -3.750 -13.105 -15.367  1.00  0.83           C  
ATOM   3779  O   ARG A 247      -4.735 -13.010 -16.097  1.00  0.83           O  
ATOM   3780  CB  ARG A 247      -1.919 -14.716 -15.920  1.00  0.83           C  
ATOM   3781  CG  ARG A 247      -0.697 -15.069 -16.741  1.00  0.83           C  
ATOM   3782  CD  ARG A 247      -0.313 -16.492 -16.563  1.00  0.83           C  
ATOM   3783  NE  ARG A 247       0.846 -16.841 -17.375  1.00  0.83           N  
ATOM   3784  CZ  ARG A 247       1.497 -18.024 -17.335  1.00  0.83           C  
ATOM   3785  NH1 ARG A 247       1.101 -18.980 -16.521  1.00  0.83           N  
ATOM   3786  NH2 ARG A 247       2.538 -18.224 -18.125  1.00  0.83           N  
ATOM   3787  H   ARG A 247      -0.654 -12.861 -14.725  1.00  0.83           H  
ATOM   3788  HA  ARG A 247      -2.375 -12.936 -17.006  1.00  0.83           H  
ATOM   3789 1HB  ARG A 247      -1.645 -14.954 -14.904  1.00  0.83           H  
ATOM   3790 2HB  ARG A 247      -2.742 -15.369 -16.211  1.00  0.83           H  
ATOM   3791 1HG  ARG A 247      -0.891 -14.897 -17.774  1.00  0.83           H  
ATOM   3792 2HG  ARG A 247       0.137 -14.450 -16.436  1.00  0.83           H  
ATOM   3793 1HD  ARG A 247      -0.061 -16.665 -15.516  1.00  0.83           H  
ATOM   3794 2HD  ARG A 247      -1.144 -17.135 -16.849  1.00  0.83           H  
ATOM   3795  HE  ARG A 247       1.189 -16.141 -18.020  1.00  0.83           H  
ATOM   3796 1HH1 ARG A 247       0.304 -18.837 -15.917  1.00  0.83           H  
ATOM   3797 2HH1 ARG A 247       1.599 -19.866 -16.501  1.00  0.83           H  
ATOM   3798 1HH2 ARG A 247       2.844 -17.494 -18.753  1.00  0.83           H  
ATOM   3799 2HH2 ARG A 247       3.026 -19.108 -18.099  1.00  0.83           H  
ATOM   3800  N   ALA A 248      -3.849 -13.014 -14.038  1.00  0.83           N  
ATOM   3801  CA  ALA A 248      -5.156 -12.866 -13.410  1.00  0.83           C  
ATOM   3802  C   ALA A 248      -5.839 -11.589 -13.892  1.00  0.83           C  
ATOM   3803  O   ALA A 248      -7.044 -11.599 -14.165  1.00  0.83           O  
ATOM   3804  CB  ALA A 248      -5.019 -12.850 -11.900  1.00  0.83           C  
ATOM   3805  H   ALA A 248      -3.015 -13.101 -13.456  1.00  0.83           H  
ATOM   3806  HA  ALA A 248      -5.774 -13.713 -13.703  1.00  0.83           H  
ATOM   3807 1HB  ALA A 248      -6.000 -12.759 -11.444  1.00  0.83           H  
ATOM   3808 2HB  ALA A 248      -4.553 -13.759 -11.561  1.00  0.83           H  
ATOM   3809 3HB  ALA A 248      -4.402 -12.006 -11.606  1.00  0.83           H  
ATOM   3810  N   MET A 249      -5.061 -10.502 -14.035  1.00  0.84           N  
ATOM   3811  CA  MET A 249      -5.575  -9.217 -14.521  1.00  0.84           C  
ATOM   3812  C   MET A 249      -5.979  -9.300 -16.000  1.00  0.84           C  
ATOM   3813  O   MET A 249      -7.045  -8.803 -16.410  1.00  0.84           O  
ATOM   3814  CB  MET A 249      -4.510  -8.136 -14.333  1.00  0.84           C  
ATOM   3815  CG  MET A 249      -4.215  -7.812 -12.888  1.00  0.84           C  
ATOM   3816  SD  MET A 249      -2.922  -6.601 -12.663  1.00  0.84           S  
ATOM   3817  CE  MET A 249      -2.577  -6.901 -10.936  1.00  0.84           C  
ATOM   3818  H   MET A 249      -4.079 -10.568 -13.757  1.00  0.84           H  
ATOM   3819  HA  MET A 249      -6.457  -8.956 -13.939  1.00  0.84           H  
ATOM   3820 1HB  MET A 249      -3.579  -8.460 -14.796  1.00  0.84           H  
ATOM   3821 2HB  MET A 249      -4.824  -7.220 -14.830  1.00  0.84           H  
ATOM   3822 1HG  MET A 249      -5.121  -7.437 -12.413  1.00  0.84           H  
ATOM   3823 2HG  MET A 249      -3.916  -8.719 -12.379  1.00  0.84           H  
ATOM   3824 1HE  MET A 249      -1.791  -6.230 -10.599  1.00  0.84           H  
ATOM   3825 2HE  MET A 249      -3.475  -6.736 -10.355  1.00  0.84           H  
ATOM   3826 3HE  MET A 249      -2.245  -7.933 -10.807  1.00  0.84           H  
ATOM   3827  N   THR A 250      -5.137  -9.979 -16.793  1.00  0.84           N  
ATOM   3828  CA  THR A 250      -5.376 -10.131 -18.222  1.00  0.84           C  
ATOM   3829  C   THR A 250      -6.699 -10.815 -18.440  1.00  0.84           C  
ATOM   3830  O   THR A 250      -7.467 -10.440 -19.317  1.00  0.84           O  
ATOM   3831  CB  THR A 250      -4.287 -10.956 -18.919  1.00  0.84           C  
ATOM   3832  OG1 THR A 250      -3.017 -10.297 -18.780  1.00  0.84           O  
ATOM   3833  CG2 THR A 250      -4.649 -11.117 -20.400  1.00  0.84           C  
ATOM   3834  H   THR A 250      -4.278 -10.364 -16.398  1.00  0.84           H  
ATOM   3835  HA  THR A 250      -5.415  -9.142 -18.678  1.00  0.84           H  
ATOM   3836  HB  THR A 250      -4.223 -11.939 -18.457  1.00  0.84           H  
ATOM   3837  HG1 THR A 250      -2.818 -10.197 -17.823  1.00  0.84           H  
ATOM   3838 1HG2 THR A 250      -3.896 -11.697 -20.911  1.00  0.84           H  
ATOM   3839 2HG2 THR A 250      -5.610 -11.627 -20.474  1.00  0.84           H  
ATOM   3840 3HG2 THR A 250      -4.720 -10.134 -20.864  1.00  0.84           H  
ATOM   3841  N   PHE A 251      -6.962 -11.842 -17.667  1.00  0.85           N  
ATOM   3842  CA  PHE A 251      -8.227 -12.516 -17.794  1.00  0.85           C  
ATOM   3843  C   PHE A 251      -9.394 -11.757 -17.157  1.00  0.85           C  
ATOM   3844  O   PHE A 251     -10.388 -11.498 -17.826  1.00  0.85           O  
ATOM   3845  CB  PHE A 251      -8.120 -13.885 -17.180  1.00  0.85           C  
ATOM   3846  CG  PHE A 251      -7.469 -14.927 -18.025  1.00  0.85           C  
ATOM   3847  CD1 PHE A 251      -6.120 -14.905 -18.287  1.00  0.85           C  
ATOM   3848  CD2 PHE A 251      -8.226 -15.987 -18.504  1.00  0.85           C  
ATOM   3849  CE1 PHE A 251      -5.536 -15.896 -19.009  1.00  0.85           C  
ATOM   3850  CE2 PHE A 251      -7.644 -16.980 -19.226  1.00  0.85           C  
ATOM   3851  CZ  PHE A 251      -6.290 -16.936 -19.481  1.00  0.85           C  
ATOM   3852  H   PHE A 251      -6.273 -12.151 -16.978  1.00  0.85           H  
ATOM   3853  HA  PHE A 251      -8.441 -12.631 -18.858  1.00  0.85           H  
ATOM   3854 1HB  PHE A 251      -7.534 -13.788 -16.263  1.00  0.85           H  
ATOM   3855 2HB  PHE A 251      -9.085 -14.238 -16.903  1.00  0.85           H  
ATOM   3856  HD1 PHE A 251      -5.521 -14.098 -17.919  1.00  0.85           H  
ATOM   3857  HD2 PHE A 251      -9.293 -16.024 -18.289  1.00  0.85           H  
ATOM   3858  HE1 PHE A 251      -4.472 -15.862 -19.196  1.00  0.85           H  
ATOM   3859  HE2 PHE A 251      -8.244 -17.810 -19.592  1.00  0.85           H  
ATOM   3860  HZ  PHE A 251      -5.822 -17.724 -20.054  1.00  0.85           H  
ATOM   3861  N   ARG A 252      -9.289 -11.355 -15.888  1.00  0.84           N  
ATOM   3862  CA  ARG A 252     -10.438 -10.714 -15.243  1.00  0.84           C  
ATOM   3863  C   ARG A 252     -10.909  -9.449 -15.926  1.00  0.84           C  
ATOM   3864  O   ARG A 252     -12.111  -9.224 -16.069  1.00  0.84           O  
ATOM   3865  CB  ARG A 252     -10.154 -10.338 -13.801  1.00  0.84           C  
ATOM   3866  CG  ARG A 252     -11.325  -9.553 -13.129  1.00  0.84           C  
ATOM   3867  CD  ARG A 252     -12.548 -10.377 -13.013  1.00  0.84           C  
ATOM   3868  NE  ARG A 252     -12.383 -11.397 -12.017  1.00  0.84           N  
ATOM   3869  CZ  ARG A 252     -12.762 -11.278 -10.724  1.00  0.84           C  
ATOM   3870  NH1 ARG A 252     -13.426 -10.232 -10.268  1.00  0.84           N  
ATOM   3871  NH2 ARG A 252     -12.477 -12.223  -9.869  1.00  0.84           N  
ATOM   3872  H   ARG A 252      -8.435 -11.497 -15.352  1.00  0.84           H  
ATOM   3873  HA  ARG A 252     -11.263 -11.434 -15.258  1.00  0.84           H  
ATOM   3874 1HB  ARG A 252      -9.954 -11.233 -13.212  1.00  0.84           H  
ATOM   3875 2HB  ARG A 252      -9.259  -9.713 -13.761  1.00  0.84           H  
ATOM   3876 1HG  ARG A 252     -11.026  -9.250 -12.124  1.00  0.84           H  
ATOM   3877 2HG  ARG A 252     -11.561  -8.662 -13.719  1.00  0.84           H  
ATOM   3878 1HD  ARG A 252     -13.392  -9.744 -12.728  1.00  0.84           H  
ATOM   3879 2HD  ARG A 252     -12.750 -10.851 -13.967  1.00  0.84           H  
ATOM   3880  HE  ARG A 252     -11.880 -12.228 -12.280  1.00  0.84           H  
ATOM   3881 1HH1 ARG A 252     -13.730  -9.456 -10.871  1.00  0.84           H  
ATOM   3882 2HH1 ARG A 252     -13.653 -10.226  -9.263  1.00  0.84           H  
ATOM   3883 1HH2 ARG A 252     -11.963 -13.035 -10.162  1.00  0.84           H  
ATOM   3884 2HH2 ARG A 252     -12.763 -12.086  -8.887  1.00  0.84           H  
ATOM   3885  N   LEU A 253      -9.965  -8.603 -16.326  1.00  0.82           N  
ATOM   3886  CA  LEU A 253     -10.331  -7.339 -16.915  1.00  0.82           C  
ATOM   3887  C   LEU A 253     -10.299  -7.446 -18.438  1.00  0.82           C  
ATOM   3888  O   LEU A 253     -11.250  -7.041 -19.123  1.00  0.82           O  
ATOM   3889  CB  LEU A 253      -9.373  -6.251 -16.428  1.00  0.82           C  
ATOM   3890  CG  LEU A 253      -9.768  -4.895 -16.827  1.00  0.82           C  
ATOM   3891  CD1 LEU A 253     -11.077  -4.563 -16.177  1.00  0.82           C  
ATOM   3892  CD2 LEU A 253      -8.739  -3.904 -16.431  1.00  0.82           C  
ATOM   3893  H   LEU A 253      -8.977  -8.825 -16.213  1.00  0.82           H  
ATOM   3894  HA  LEU A 253     -11.345  -7.087 -16.605  1.00  0.82           H  
ATOM   3895 1HB  LEU A 253      -9.326  -6.285 -15.338  1.00  0.82           H  
ATOM   3896 2HB  LEU A 253      -8.377  -6.450 -16.827  1.00  0.82           H  
ATOM   3897  HG  LEU A 253      -9.913  -4.893 -17.883  1.00  0.82           H  
ATOM   3898 1HD1 LEU A 253     -11.402  -3.573 -16.489  1.00  0.82           H  
ATOM   3899 2HD1 LEU A 253     -11.800  -5.299 -16.465  1.00  0.82           H  
ATOM   3900 3HD1 LEU A 253     -10.969  -4.582 -15.104  1.00  0.82           H  
ATOM   3901 1HD2 LEU A 253      -9.072  -2.919 -16.742  1.00  0.82           H  
ATOM   3902 2HD2 LEU A 253      -8.613  -3.922 -15.347  1.00  0.82           H  
ATOM   3903 3HD2 LEU A 253      -7.793  -4.147 -16.914  1.00  0.82           H  
ATOM   3904  N   GLY A 254      -9.195  -8.001 -18.957  1.00  0.79           N  
ATOM   3905  CA  GLY A 254      -8.956  -8.117 -20.402  1.00  0.79           C  
ATOM   3906  C   GLY A 254     -10.033  -8.920 -21.135  1.00  0.79           C  
ATOM   3907  O   GLY A 254     -10.365  -8.603 -22.278  1.00  0.79           O  
ATOM   3908  H   GLY A 254      -8.475  -8.339 -18.313  1.00  0.79           H  
ATOM   3909 1HA  GLY A 254      -8.914  -7.113 -20.823  1.00  0.79           H  
ATOM   3910 2HA  GLY A 254      -7.979  -8.551 -20.588  1.00  0.79           H  
ATOM   3911  N   TRP A 255     -10.657  -9.901 -20.464  1.00  0.76           N  
ATOM   3912  CA  TRP A 255     -11.763 -10.671 -21.042  1.00  0.76           C  
ATOM   3913  C   TRP A 255     -12.775  -9.735 -21.688  1.00  0.76           C  
ATOM   3914  O   TRP A 255     -13.390 -10.079 -22.699  1.00  0.76           O  
ATOM   3915  CB  TRP A 255     -12.443 -11.519 -19.967  1.00  0.76           C  
ATOM   3916  CG  TRP A 255     -13.673 -12.287 -20.390  1.00  0.76           C  
ATOM   3917  CD1 TRP A 255     -14.183 -12.444 -21.640  1.00  0.76           C  
ATOM   3918  CD2 TRP A 255     -14.560 -13.011 -19.503  1.00  0.76           C  
ATOM   3919  NE1 TRP A 255     -15.316 -13.231 -21.593  1.00  0.76           N  
ATOM   3920  CE2 TRP A 255     -15.556 -13.579 -20.289  1.00  0.76           C  
ATOM   3921  CE3 TRP A 255     -14.586 -13.213 -18.121  1.00  0.76           C  
ATOM   3922  CZ2 TRP A 255     -16.569 -14.341 -19.736  1.00  0.76           C  
ATOM   3923  CZ3 TRP A 255     -15.599 -13.976 -17.572  1.00  0.76           C  
ATOM   3924  CH2 TRP A 255     -16.552 -14.515 -18.350  1.00  0.76           C  
ATOM   3925  H   TRP A 255     -10.359 -10.162 -19.522  1.00  0.76           H  
ATOM   3926  HA  TRP A 255     -11.364 -11.335 -21.806  1.00  0.76           H  
ATOM   3927 1HB  TRP A 255     -11.733 -12.265 -19.628  1.00  0.76           H  
ATOM   3928 2HB  TRP A 255     -12.696 -10.893 -19.109  1.00  0.76           H  
ATOM   3929  HD1 TRP A 255     -13.756 -12.018 -22.543  1.00  0.76           H  
ATOM   3930  HE1 TRP A 255     -15.877 -13.499 -22.387  1.00  0.76           H  
ATOM   3931  HE3 TRP A 255     -13.816 -12.770 -17.490  1.00  0.76           H  
ATOM   3932  HZ2 TRP A 255     -17.358 -14.790 -20.340  1.00  0.76           H  
ATOM   3933  HZ3 TRP A 255     -15.613 -14.134 -16.497  1.00  0.76           H  
ATOM   3934  HH2 TRP A 255     -17.326 -15.094 -17.872  1.00  0.76           H  
ATOM   3935  N   PHE A 256     -13.006  -8.581 -21.052  1.00  0.73           N  
ATOM   3936  CA  PHE A 256     -13.970  -7.629 -21.534  1.00  0.73           C  
ATOM   3937  C   PHE A 256     -13.319  -6.403 -22.171  1.00  0.73           C  
ATOM   3938  O   PHE A 256     -13.865  -5.827 -23.105  1.00  0.73           O  
ATOM   3939  CB  PHE A 256     -14.849  -7.241 -20.381  1.00  0.73           C  
ATOM   3940  CG  PHE A 256     -15.597  -8.412 -19.858  1.00  0.73           C  
ATOM   3941  CD1 PHE A 256     -15.217  -9.013 -18.679  1.00  0.73           C  
ATOM   3942  CD2 PHE A 256     -16.675  -8.930 -20.549  1.00  0.73           C  
ATOM   3943  CE1 PHE A 256     -15.899 -10.095 -18.208  1.00  0.73           C  
ATOM   3944  CE2 PHE A 256     -17.360 -10.015 -20.078  1.00  0.73           C  
ATOM   3945  CZ  PHE A 256     -16.980 -10.601 -18.904  1.00  0.73           C  
ATOM   3946  H   PHE A 256     -12.449  -8.333 -20.236  1.00  0.73           H  
ATOM   3947  HA  PHE A 256     -14.580  -8.116 -22.289  1.00  0.73           H  
ATOM   3948 1HB  PHE A 256     -14.225  -6.857 -19.587  1.00  0.73           H  
ATOM   3949 2HB  PHE A 256     -15.550  -6.470 -20.679  1.00  0.73           H  
ATOM   3950  HD1 PHE A 256     -14.356  -8.620 -18.124  1.00  0.73           H  
ATOM   3951  HD2 PHE A 256     -16.980  -8.470 -21.476  1.00  0.73           H  
ATOM   3952  HE1 PHE A 256     -15.583 -10.560 -17.285  1.00  0.73           H  
ATOM   3953  HE2 PHE A 256     -18.201 -10.401 -20.637  1.00  0.73           H  
ATOM   3954  HZ  PHE A 256     -17.522 -11.467 -18.523  1.00  0.73           H  
ATOM   3955  N   LEU A 257     -12.121  -6.012 -21.718  1.00  0.71           N  
ATOM   3956  CA  LEU A 257     -11.531  -4.826 -22.343  1.00  0.71           C  
ATOM   3957  C   LEU A 257     -10.737  -5.081 -23.619  1.00  0.71           C  
ATOM   3958  O   LEU A 257     -10.712  -4.205 -24.478  1.00  0.71           O  
ATOM   3959  CB  LEU A 257     -10.626  -4.035 -21.417  1.00  0.71           C  
ATOM   3960  CG  LEU A 257     -11.256  -3.404 -20.265  1.00  0.71           C  
ATOM   3961  CD1 LEU A 257     -10.208  -2.639 -19.508  1.00  0.71           C  
ATOM   3962  CD2 LEU A 257     -12.406  -2.505 -20.750  1.00  0.71           C  
ATOM   3963  H   LEU A 257     -11.668  -6.486 -20.941  1.00  0.71           H  
ATOM   3964  HA  LEU A 257     -12.351  -4.163 -22.603  1.00  0.71           H  
ATOM   3965 1HB  LEU A 257      -9.852  -4.703 -21.040  1.00  0.71           H  
ATOM   3966 2HB  LEU A 257     -10.163  -3.247 -21.998  1.00  0.71           H  
ATOM   3967  HG  LEU A 257     -11.628  -4.172 -19.611  1.00  0.71           H  
ATOM   3968 1HD1 LEU A 257     -10.646  -2.184 -18.628  1.00  0.71           H  
ATOM   3969 2HD1 LEU A 257      -9.420  -3.295 -19.219  1.00  0.71           H  
ATOM   3970 3HD1 LEU A 257      -9.797  -1.878 -20.151  1.00  0.71           H  
ATOM   3971 1HD2 LEU A 257     -12.889  -2.023 -19.904  1.00  0.71           H  
ATOM   3972 2HD2 LEU A 257     -12.013  -1.742 -21.419  1.00  0.71           H  
ATOM   3973 3HD2 LEU A 257     -13.134  -3.110 -21.280  1.00  0.71           H  
ATOM   3974  N   GLU A 258     -10.113  -6.244 -23.811  1.00  0.69           N  
ATOM   3975  CA  GLU A 258      -9.319  -6.392 -25.028  1.00  0.69           C  
ATOM   3976  C   GLU A 258     -10.247  -6.370 -26.271  1.00  0.69           C  
ATOM   3977  O   GLU A 258      -9.896  -5.751 -27.291  1.00  0.69           O  
ATOM   3978  CB  GLU A 258      -8.431  -7.642 -25.001  1.00  0.69           C  
ATOM   3979  CG  GLU A 258      -7.303  -7.654 -23.956  1.00  0.69           C  
ATOM   3980  CD  GLU A 258      -6.240  -6.642 -24.115  1.00  0.69           C  
ATOM   3981  OE1 GLU A 258      -5.691  -6.538 -25.184  1.00  0.69           O  
ATOM   3982  OE2 GLU A 258      -5.923  -6.002 -23.142  1.00  0.69           O  
ATOM   3983  H   GLU A 258     -10.167  -7.001 -23.139  1.00  0.69           H  
ATOM   3984  HA  GLU A 258      -8.640  -5.554 -25.097  1.00  0.69           H  
ATOM   3985 1HB  GLU A 258      -8.993  -8.507 -24.827  1.00  0.69           H  
ATOM   3986 2HB  GLU A 258      -7.963  -7.765 -25.978  1.00  0.69           H  
ATOM   3987 1HG  GLU A 258      -7.748  -7.538 -22.979  1.00  0.69           H  
ATOM   3988 2HG  GLU A 258      -6.845  -8.616 -23.996  1.00  0.69           H  
ATOM   3989  N   PRO A 259     -11.474  -6.963 -26.221  1.00  0.69           N  
ATOM   3990  CA  PRO A 259     -12.491  -6.870 -27.242  1.00  0.69           C  
ATOM   3991  C   PRO A 259     -12.921  -5.445 -27.518  1.00  0.69           C  
ATOM   3992  O   PRO A 259     -13.542  -5.192 -28.535  1.00  0.69           O  
ATOM   3993  CB  PRO A 259     -13.617  -7.707 -26.695  1.00  0.69           C  
ATOM   3994  CG  PRO A 259     -12.938  -8.714 -25.823  1.00  0.69           C  
ATOM   3995  CD  PRO A 259     -11.840  -7.967 -25.179  1.00  0.69           C  
ATOM   3996  HA  PRO A 259     -12.145  -7.340 -28.143  1.00  0.69           H  
ATOM   3997 1HB  PRO A 259     -14.303  -7.057 -26.129  1.00  0.69           H  
ATOM   3998 2HB  PRO A 259     -14.184  -8.128 -27.512  1.00  0.69           H  
ATOM   3999 1HG  PRO A 259     -13.620  -9.145 -25.090  1.00  0.69           H  
ATOM   4000 2HG  PRO A 259     -12.575  -9.541 -26.434  1.00  0.69           H  
ATOM   4001 1HD  PRO A 259     -12.248  -7.514 -24.307  1.00  0.69           H  
ATOM   4002 2HD  PRO A 259     -11.061  -8.661 -24.960  1.00  0.69           H  
ATOM   4003  N   LEU A 260     -12.658  -4.522 -26.611  1.00  0.68           N  
ATOM   4004  CA  LEU A 260     -13.076  -3.167 -26.841  1.00  0.68           C  
ATOM   4005  C   LEU A 260     -11.890  -2.283 -27.263  1.00  0.68           C  
ATOM   4006  O   LEU A 260     -12.017  -1.455 -28.157  1.00  0.68           O  
ATOM   4007  CB  LEU A 260     -13.746  -2.639 -25.573  1.00  0.68           C  
ATOM   4008  CG  LEU A 260     -15.015  -3.379 -25.102  1.00  0.68           C  
ATOM   4009  CD1 LEU A 260     -15.484  -2.790 -23.783  1.00  0.68           C  
ATOM   4010  CD2 LEU A 260     -16.107  -3.246 -26.149  1.00  0.68           C  
ATOM   4011  H   LEU A 260     -12.127  -4.713 -25.772  1.00  0.68           H  
ATOM   4012  HA  LEU A 260     -13.809  -3.156 -27.644  1.00  0.68           H  
ATOM   4013 1HB  LEU A 260     -13.021  -2.631 -24.757  1.00  0.68           H  
ATOM   4014 2HB  LEU A 260     -14.044  -1.659 -25.784  1.00  0.68           H  
ATOM   4015  HG  LEU A 260     -14.783  -4.430 -24.951  1.00  0.68           H  
ATOM   4016 1HD1 LEU A 260     -16.367  -3.324 -23.464  1.00  0.68           H  
ATOM   4017 2HD1 LEU A 260     -14.701  -2.901 -23.040  1.00  0.68           H  
ATOM   4018 3HD1 LEU A 260     -15.720  -1.734 -23.908  1.00  0.68           H  
ATOM   4019 1HD2 LEU A 260     -17.003  -3.777 -25.821  1.00  0.68           H  
ATOM   4020 2HD2 LEU A 260     -16.343  -2.195 -26.296  1.00  0.68           H  
ATOM   4021 3HD2 LEU A 260     -15.756  -3.666 -27.075  1.00  0.68           H  
ATOM   4022  N   VAL A 261     -10.732  -2.435 -26.634  1.00  0.69           N  
ATOM   4023  CA  VAL A 261      -9.614  -1.567 -27.014  1.00  0.69           C  
ATOM   4024  C   VAL A 261      -8.887  -2.057 -28.287  1.00  0.69           C  
ATOM   4025  O   VAL A 261      -8.378  -1.248 -29.060  1.00  0.69           O  
ATOM   4026  CB  VAL A 261      -8.613  -1.413 -25.864  1.00  0.69           C  
ATOM   4027  CG1 VAL A 261      -7.771  -2.635 -25.742  1.00  0.69           C  
ATOM   4028  CG2 VAL A 261      -7.749  -0.193 -26.104  1.00  0.69           C  
ATOM   4029  H   VAL A 261     -10.631  -3.118 -25.893  1.00  0.69           H  
ATOM   4030  HA  VAL A 261     -10.018  -0.574 -27.217  1.00  0.69           H  
ATOM   4031  HB  VAL A 261      -9.167  -1.296 -24.933  1.00  0.69           H  
ATOM   4032 1HG1 VAL A 261      -7.064  -2.558 -24.949  1.00  0.69           H  
ATOM   4033 2HG1 VAL A 261      -8.406  -3.478 -25.579  1.00  0.69           H  
ATOM   4034 3HG1 VAL A 261      -7.230  -2.739 -26.634  1.00  0.69           H  
ATOM   4035 1HG2 VAL A 261      -7.054  -0.068 -25.296  1.00  0.69           H  
ATOM   4036 2HG2 VAL A 261      -7.200  -0.316 -27.036  1.00  0.69           H  
ATOM   4037 3HG2 VAL A 261      -8.384   0.692 -26.171  1.00  0.69           H  
ATOM   4038  N   LYS A 262      -8.808  -3.388 -28.494  1.00  0.69           N  
ATOM   4039  CA  LYS A 262      -8.130  -3.936 -29.668  1.00  0.69           C  
ATOM   4040  C   LYS A 262      -9.124  -4.525 -30.645  1.00  0.69           C  
ATOM   4041  O   LYS A 262      -8.885  -4.542 -31.854  1.00  0.69           O  
ATOM   4042  CB  LYS A 262      -7.118  -5.033 -29.305  1.00  0.69           C  
ATOM   4043  CG  LYS A 262      -5.865  -4.589 -28.550  1.00  0.69           C  
ATOM   4044  CD  LYS A 262      -4.909  -5.747 -28.362  1.00  0.69           C  
ATOM   4045  CE  LYS A 262      -3.611  -5.320 -27.673  1.00  0.69           C  
ATOM   4046  NZ  LYS A 262      -3.873  -4.746 -26.331  1.00  0.69           N  
ATOM   4047  H   LYS A 262      -9.215  -4.044 -27.833  1.00  0.69           H  
ATOM   4048  HA  LYS A 262      -7.602  -3.130 -30.175  1.00  0.69           H  
ATOM   4049 1HB  LYS A 262      -7.617  -5.779 -28.682  1.00  0.69           H  
ATOM   4050 2HB  LYS A 262      -6.796  -5.538 -30.214  1.00  0.69           H  
ATOM   4051 1HG  LYS A 262      -5.372  -3.767 -29.065  1.00  0.69           H  
ATOM   4052 2HG  LYS A 262      -6.129  -4.280 -27.568  1.00  0.69           H  
ATOM   4053 1HD  LYS A 262      -5.394  -6.509 -27.744  1.00  0.69           H  
ATOM   4054 2HD  LYS A 262      -4.671  -6.187 -29.328  1.00  0.69           H  
ATOM   4055 1HE  LYS A 262      -2.982  -6.201 -27.557  1.00  0.69           H  
ATOM   4056 2HE  LYS A 262      -3.085  -4.586 -28.282  1.00  0.69           H  
ATOM   4057 1HZ  LYS A 262      -3.013  -4.498 -25.875  1.00  0.69           H  
ATOM   4058 2HZ  LYS A 262      -4.451  -3.928 -26.416  1.00  0.69           H  
ATOM   4059 3HZ  LYS A 262      -4.379  -5.440 -25.767  1.00  0.69           H  
ATOM   4060  N   GLY A 263     -10.241  -5.014 -30.124  1.00  0.71           N  
ATOM   4061  CA  GLY A 263     -11.239  -5.639 -30.972  1.00  0.71           C  
ATOM   4062  C   GLY A 263     -11.245  -7.163 -30.899  1.00  0.71           C  
ATOM   4063  O   GLY A 263     -11.876  -7.812 -31.723  1.00  0.71           O  
ATOM   4064  H   GLY A 263     -10.374  -5.000 -29.117  1.00  0.71           H  
ATOM   4065 1HA  GLY A 263     -12.217  -5.263 -30.687  1.00  0.71           H  
ATOM   4066 2HA  GLY A 263     -11.085  -5.331 -32.003  1.00  0.71           H  
ATOM   4067  N   ASP A 264     -10.535  -7.755 -29.941  1.00  0.73           N  
ATOM   4068  CA  ASP A 264     -10.566  -9.221 -29.840  1.00  0.73           C  
ATOM   4069  C   ASP A 264     -10.212  -9.698 -28.427  1.00  0.73           C  
ATOM   4070  O   ASP A 264      -9.765  -8.928 -27.592  1.00  0.73           O  
ATOM   4071  CB  ASP A 264      -9.621  -9.842 -30.893  1.00  0.73           C  
ATOM   4072  CG  ASP A 264     -10.033 -11.263 -31.369  1.00  0.73           C  
ATOM   4073  OD1 ASP A 264     -10.749 -11.935 -30.658  1.00  0.73           O  
ATOM   4074  OD2 ASP A 264      -9.661 -11.637 -32.484  1.00  0.73           O  
ATOM   4075  H   ASP A 264     -10.041  -7.182 -29.259  1.00  0.73           H  
ATOM   4076  HA  ASP A 264     -11.580  -9.558 -30.057  1.00  0.73           H  
ATOM   4077 1HB  ASP A 264      -9.560  -9.188 -31.764  1.00  0.73           H  
ATOM   4078 2HB  ASP A 264      -8.617  -9.907 -30.467  1.00  0.73           H  
ATOM   4079  N   TYR A 265     -10.378 -10.984 -28.181  1.00  0.76           N  
ATOM   4080  CA  TYR A 265     -10.130 -11.574 -26.866  1.00  0.76           C  
ATOM   4081  C   TYR A 265      -8.648 -11.583 -26.524  1.00  0.76           C  
ATOM   4082  O   TYR A 265      -7.818 -11.669 -27.430  1.00  0.76           O  
ATOM   4083  CB  TYR A 265     -10.693 -12.996 -26.822  1.00  0.76           C  
ATOM   4084  CG  TYR A 265     -12.183 -13.039 -26.801  1.00  0.76           C  
ATOM   4085  CD1 TYR A 265     -12.853 -13.573 -27.875  1.00  0.76           C  
ATOM   4086  CD2 TYR A 265     -12.892 -12.522 -25.718  1.00  0.76           C  
ATOM   4087  CE1 TYR A 265     -14.215 -13.620 -27.867  1.00  0.76           C  
ATOM   4088  CE2 TYR A 265     -14.262 -12.572 -25.715  1.00  0.76           C  
ATOM   4089  CZ  TYR A 265     -14.918 -13.130 -26.789  1.00  0.76           C  
ATOM   4090  OH  TYR A 265     -16.266 -13.210 -26.798  1.00  0.76           O  
ATOM   4091  H   TYR A 265     -10.708 -11.563 -28.954  1.00  0.76           H  
ATOM   4092  HA  TYR A 265     -10.648 -10.965 -26.131  1.00  0.76           H  
ATOM   4093 1HB  TYR A 265     -10.360 -13.530 -27.715  1.00  0.76           H  
ATOM   4094 2HB  TYR A 265     -10.311 -13.543 -25.971  1.00  0.76           H  
ATOM   4095  HD1 TYR A 265     -12.297 -13.964 -28.733  1.00  0.76           H  
ATOM   4096  HD2 TYR A 265     -12.364 -12.083 -24.869  1.00  0.76           H  
ATOM   4097  HE1 TYR A 265     -14.739 -14.040 -28.709  1.00  0.76           H  
ATOM   4098  HE2 TYR A 265     -14.825 -12.177 -24.866  1.00  0.76           H  
ATOM   4099  HH  TYR A 265     -16.525 -13.819 -27.502  1.00  0.76           H  
ATOM   4100  N   PRO A 266      -8.259 -11.526 -25.235  1.00  0.79           N  
ATOM   4101  CA  PRO A 266      -6.875 -11.587 -24.842  1.00  0.79           C  
ATOM   4102  C   PRO A 266      -6.313 -12.902 -25.335  1.00  0.79           C  
ATOM   4103  O   PRO A 266      -6.927 -13.962 -25.146  1.00  0.79           O  
ATOM   4104  CB  PRO A 266      -6.935 -11.511 -23.305  1.00  0.79           C  
ATOM   4105  CG  PRO A 266      -8.360 -11.900 -22.937  1.00  0.79           C  
ATOM   4106  CD  PRO A 266      -9.220 -11.444 -24.110  1.00  0.79           C  
ATOM   4107  HA  PRO A 266      -6.333 -10.732 -25.276  1.00  0.79           H  
ATOM   4108 1HB  PRO A 266      -6.199 -12.203 -22.880  1.00  0.79           H  
ATOM   4109 2HB  PRO A 266      -6.664 -10.519 -22.947  1.00  0.79           H  
ATOM   4110 1HG  PRO A 266      -8.420 -12.960 -22.761  1.00  0.79           H  
ATOM   4111 2HG  PRO A 266      -8.637 -11.416 -21.989  1.00  0.79           H  
ATOM   4112 1HD  PRO A 266     -10.044 -12.126 -24.221  1.00  0.79           H  
ATOM   4113 2HD  PRO A 266      -9.566 -10.425 -23.951  1.00  0.79           H  
ATOM   4114  N   LEU A 267      -5.107 -12.845 -25.882  1.00  0.83           N  
ATOM   4115  CA  LEU A 267      -4.453 -14.030 -26.409  1.00  0.83           C  
ATOM   4116  C   LEU A 267      -4.363 -15.145 -25.398  1.00  0.83           C  
ATOM   4117  O   LEU A 267      -4.607 -16.303 -25.730  1.00  0.83           O  
ATOM   4118  CB  LEU A 267      -3.055 -13.694 -26.910  1.00  0.83           C  
ATOM   4119  CG  LEU A 267      -2.277 -14.875 -27.453  1.00  0.83           C  
ATOM   4120  CD1 LEU A 267      -3.024 -15.473 -28.634  1.00  0.83           C  
ATOM   4121  CD2 LEU A 267      -0.888 -14.416 -27.861  1.00  0.83           C  
ATOM   4122  H   LEU A 267      -4.655 -11.948 -25.987  1.00  0.83           H  
ATOM   4123  HA  LEU A 267      -5.041 -14.388 -27.254  1.00  0.83           H  
ATOM   4124 1HB  LEU A 267      -3.135 -12.949 -27.700  1.00  0.83           H  
ATOM   4125 2HB  LEU A 267      -2.479 -13.270 -26.087  1.00  0.83           H  
ATOM   4126  HG  LEU A 267      -2.195 -15.633 -26.683  1.00  0.83           H  
ATOM   4127 1HD1 LEU A 267      -2.471 -16.329 -29.018  1.00  0.83           H  
ATOM   4128 2HD1 LEU A 267      -4.014 -15.797 -28.310  1.00  0.83           H  
ATOM   4129 3HD1 LEU A 267      -3.125 -14.725 -29.418  1.00  0.83           H  
ATOM   4130 1HD2 LEU A 267      -0.321 -15.261 -28.247  1.00  0.83           H  
ATOM   4131 2HD2 LEU A 267      -0.969 -13.652 -28.635  1.00  0.83           H  
ATOM   4132 3HD2 LEU A 267      -0.375 -14.002 -26.994  1.00  0.83           H  
ATOM   4133  N   LEU A 268      -4.035 -14.810 -24.160  1.00  0.87           N  
ATOM   4134  CA  LEU A 268      -3.872 -15.853 -23.173  1.00  0.87           C  
ATOM   4135  C   LEU A 268      -5.159 -16.631 -22.940  1.00  0.87           C  
ATOM   4136  O   LEU A 268      -5.111 -17.827 -22.643  1.00  0.87           O  
ATOM   4137  CB  LEU A 268      -3.418 -15.278 -21.840  1.00  0.87           C  
ATOM   4138  CG  LEU A 268      -2.036 -14.690 -21.798  1.00  0.87           C  
ATOM   4139  CD1 LEU A 268      -1.817 -14.103 -20.421  1.00  0.87           C  
ATOM   4140  CD2 LEU A 268      -1.023 -15.773 -22.123  1.00  0.87           C  
ATOM   4141  H   LEU A 268      -3.870 -13.844 -23.923  1.00  0.87           H  
ATOM   4142  HA  LEU A 268      -3.112 -16.547 -23.533  1.00  0.87           H  
ATOM   4143 1HB  LEU A 268      -4.130 -14.515 -21.520  1.00  0.87           H  
ATOM   4144 2HB  LEU A 268      -3.429 -16.087 -21.123  1.00  0.87           H  
ATOM   4145  HG  LEU A 268      -1.950 -13.888 -22.530  1.00  0.87           H  
ATOM   4146 1HD1 LEU A 268      -0.821 -13.666 -20.357  1.00  0.87           H  
ATOM   4147 2HD1 LEU A 268      -2.551 -13.343 -20.216  1.00  0.87           H  
ATOM   4148 3HD1 LEU A 268      -1.919 -14.898 -19.702  1.00  0.87           H  
ATOM   4149 1HD2 LEU A 268      -0.017 -15.355 -22.091  1.00  0.87           H  
ATOM   4150 2HD2 LEU A 268      -1.103 -16.580 -21.395  1.00  0.87           H  
ATOM   4151 3HD2 LEU A 268      -1.220 -16.166 -23.122  1.00  0.87           H  
ATOM   4152  N   MET A 269      -6.316 -15.963 -23.018  1.00  0.91           N  
ATOM   4153  CA  MET A 269      -7.551 -16.684 -22.781  1.00  0.91           C  
ATOM   4154  C   MET A 269      -7.755 -17.623 -23.932  1.00  0.91           C  
ATOM   4155  O   MET A 269      -8.071 -18.789 -23.726  1.00  0.91           O  
ATOM   4156  CB  MET A 269      -8.733 -15.758 -22.534  1.00  0.91           C  
ATOM   4157  CG  MET A 269     -10.045 -16.468 -22.183  1.00  0.91           C  
ATOM   4158  SD  MET A 269     -11.354 -15.306 -21.744  1.00  0.91           S  
ATOM   4159  CE  MET A 269     -11.729 -14.671 -23.324  1.00  0.91           C  
ATOM   4160  H   MET A 269      -6.347 -14.997 -23.323  1.00  0.91           H  
ATOM   4161  HA  MET A 269      -7.436 -17.312 -21.913  1.00  0.91           H  
ATOM   4162 1HB  MET A 269      -8.492 -15.082 -21.715  1.00  0.91           H  
ATOM   4163 2HB  MET A 269      -8.906 -15.158 -23.429  1.00  0.91           H  
ATOM   4164 1HG  MET A 269     -10.379 -17.053 -23.039  1.00  0.91           H  
ATOM   4165 2HG  MET A 269      -9.895 -17.150 -21.348  1.00  0.91           H  
ATOM   4166 1HE  MET A 269     -12.514 -13.946 -23.246  1.00  0.91           H  
ATOM   4167 2HE  MET A 269     -10.846 -14.219 -23.744  1.00  0.91           H  
ATOM   4168 3HE  MET A 269     -12.051 -15.474 -23.952  1.00  0.91           H  
ATOM   4169  N   GLN A 270      -7.539 -17.137 -25.149  1.00  0.96           N  
ATOM   4170  CA  GLN A 270      -7.738 -18.002 -26.305  1.00  0.96           C  
ATOM   4171  C   GLN A 270      -6.809 -19.224 -26.239  1.00  0.96           C  
ATOM   4172  O   GLN A 270      -7.226 -20.359 -26.490  1.00  0.96           O  
ATOM   4173  CB  GLN A 270      -7.454 -17.212 -27.585  1.00  0.96           C  
ATOM   4174  CG  GLN A 270      -7.713 -17.960 -28.886  1.00  0.96           C  
ATOM   4175  CD  GLN A 270      -9.181 -18.276 -29.135  1.00  0.96           C  
ATOM   4176  OE1 GLN A 270     -10.029 -17.375 -29.148  1.00  0.96           O  
ATOM   4177  NE2 GLN A 270      -9.491 -19.549 -29.344  1.00  0.96           N  
ATOM   4178  H   GLN A 270      -7.250 -16.160 -25.264  1.00  0.96           H  
ATOM   4179  HA  GLN A 270      -8.770 -18.349 -26.308  1.00  0.96           H  
ATOM   4180 1HB  GLN A 270      -8.053 -16.301 -27.586  1.00  0.96           H  
ATOM   4181 2HB  GLN A 270      -6.406 -16.904 -27.585  1.00  0.96           H  
ATOM   4182 1HG  GLN A 270      -7.352 -17.350 -29.713  1.00  0.96           H  
ATOM   4183 2HG  GLN A 270      -7.161 -18.902 -28.853  1.00  0.96           H  
ATOM   4184 1HE2 GLN A 270     -10.443 -19.814 -29.520  1.00  0.96           H  
ATOM   4185 2HE2 GLN A 270      -8.774 -20.247 -29.330  1.00  0.96           H  
ATOM   4186  N   GLN A 271      -5.560 -19.018 -25.813  1.00  1.02           N  
ATOM   4187  CA  GLN A 271      -4.616 -20.129 -25.723  1.00  1.02           C  
ATOM   4188  C   GLN A 271      -5.059 -21.153 -24.684  1.00  1.02           C  
ATOM   4189  O   GLN A 271      -4.943 -22.366 -24.903  1.00  1.02           O  
ATOM   4190  CB  GLN A 271      -3.216 -19.618 -25.372  1.00  1.02           C  
ATOM   4191  CG  GLN A 271      -2.537 -18.828 -26.480  1.00  1.02           C  
ATOM   4192  CD  GLN A 271      -1.205 -18.249 -26.043  1.00  1.02           C  
ATOM   4193  OE1 GLN A 271      -0.923 -18.108 -24.849  1.00  1.02           O  
ATOM   4194  NE2 GLN A 271      -0.367 -17.912 -27.015  1.00  1.02           N  
ATOM   4195  H   GLN A 271      -5.251 -18.069 -25.600  1.00  1.02           H  
ATOM   4196  HA  GLN A 271      -4.577 -20.626 -26.691  1.00  1.02           H  
ATOM   4197 1HB  GLN A 271      -3.285 -18.969 -24.497  1.00  1.02           H  
ATOM   4198 2HB  GLN A 271      -2.577 -20.457 -25.106  1.00  1.02           H  
ATOM   4199 1HG  GLN A 271      -2.358 -19.490 -27.324  1.00  1.02           H  
ATOM   4200 2HG  GLN A 271      -3.185 -18.016 -26.782  1.00  1.02           H  
ATOM   4201 1HE2 GLN A 271       0.529 -17.526 -26.793  1.00  1.02           H  
ATOM   4202 2HE2 GLN A 271      -0.634 -18.041 -27.970  1.00  1.02           H  
ATOM   4203  N   ARG A 272      -5.597 -20.667 -23.565  1.00  1.10           N  
ATOM   4204  CA  ARG A 272      -6.047 -21.545 -22.504  1.00  1.10           C  
ATOM   4205  C   ARG A 272      -7.348 -22.238 -22.850  1.00  1.10           C  
ATOM   4206  O   ARG A 272      -7.518 -23.404 -22.512  1.00  1.10           O  
ATOM   4207  CB  ARG A 272      -6.148 -20.794 -21.204  1.00  1.10           C  
ATOM   4208  CG  ARG A 272      -4.786 -20.422 -20.611  1.00  1.10           C  
ATOM   4209  CD  ARG A 272      -4.071 -21.641 -20.117  1.00  1.10           C  
ATOM   4210  NE  ARG A 272      -4.816 -22.271 -19.025  1.00  1.10           N  
ATOM   4211  CZ  ARG A 272      -4.564 -23.493 -18.499  1.00  1.10           C  
ATOM   4212  NH1 ARG A 272      -3.560 -24.212 -18.967  1.00  1.10           N  
ATOM   4213  NH2 ARG A 272      -5.321 -23.982 -17.514  1.00  1.10           N  
ATOM   4214  H   ARG A 272      -5.655 -19.656 -23.425  1.00  1.10           H  
ATOM   4215  HA  ARG A 272      -5.287 -22.311 -22.364  1.00  1.10           H  
ATOM   4216 1HB  ARG A 272      -6.711 -19.872 -21.356  1.00  1.10           H  
ATOM   4217 2HB  ARG A 272      -6.688 -21.396 -20.476  1.00  1.10           H  
ATOM   4218 1HG  ARG A 272      -4.177 -19.953 -21.385  1.00  1.10           H  
ATOM   4219 2HG  ARG A 272      -4.899 -19.737 -19.782  1.00  1.10           H  
ATOM   4220 1HD  ARG A 272      -3.969 -22.363 -20.926  1.00  1.10           H  
ATOM   4221 2HD  ARG A 272      -3.087 -21.362 -19.744  1.00  1.10           H  
ATOM   4222  HE  ARG A 272      -5.590 -21.726 -18.638  1.00  1.10           H  
ATOM   4223 1HH1 ARG A 272      -2.985 -23.847 -19.713  1.00  1.10           H  
ATOM   4224 2HH1 ARG A 272      -3.367 -25.124 -18.581  1.00  1.10           H  
ATOM   4225 1HH2 ARG A 272      -6.134 -23.455 -17.137  1.00  1.10           H  
ATOM   4226 2HH2 ARG A 272      -5.122 -24.893 -17.132  1.00  1.10           H  
ATOM   4227  N   VAL A 273      -8.247 -21.566 -23.563  1.00  1.22           N  
ATOM   4228  CA  VAL A 273      -9.486 -22.212 -23.971  1.00  1.22           C  
ATOM   4229  C   VAL A 273      -9.176 -23.394 -24.867  1.00  1.22           C  
ATOM   4230  O   VAL A 273      -9.728 -24.483 -24.685  1.00  1.22           O  
ATOM   4231  CB  VAL A 273     -10.424 -21.226 -24.681  1.00  1.22           C  
ATOM   4232  CG1 VAL A 273     -11.588 -21.966 -25.331  1.00  1.22           C  
ATOM   4233  CG2 VAL A 273     -10.976 -20.256 -23.634  1.00  1.22           C  
ATOM   4234  H   VAL A 273      -8.078 -20.595 -23.809  1.00  1.22           H  
ATOM   4235  HA  VAL A 273      -9.994 -22.571 -23.074  1.00  1.22           H  
ATOM   4236  HB  VAL A 273      -9.874 -20.685 -25.457  1.00  1.22           H  
ATOM   4237 1HG1 VAL A 273     -12.242 -21.267 -25.822  1.00  1.22           H  
ATOM   4238 2HG1 VAL A 273     -11.200 -22.663 -26.068  1.00  1.22           H  
ATOM   4239 3HG1 VAL A 273     -12.141 -22.502 -24.585  1.00  1.22           H  
ATOM   4240 1HG2 VAL A 273     -11.643 -19.554 -24.090  1.00  1.22           H  
ATOM   4241 2HG2 VAL A 273     -11.504 -20.827 -22.887  1.00  1.22           H  
ATOM   4242 3HG2 VAL A 273     -10.174 -19.723 -23.154  1.00  1.22           H  
ATOM   4243  N   VAL A 274      -8.251 -23.196 -25.802  1.00  1.38           N  
ATOM   4244  CA  VAL A 274      -7.850 -24.281 -26.672  1.00  1.38           C  
ATOM   4245  C   VAL A 274      -7.206 -25.411 -25.873  1.00  1.38           C  
ATOM   4246  O   VAL A 274      -7.504 -26.579 -26.096  1.00  1.38           O  
ATOM   4247  CB  VAL A 274      -6.878 -23.773 -27.745  1.00  1.38           C  
ATOM   4248  CG1 VAL A 274      -6.307 -24.946 -28.519  1.00  1.38           C  
ATOM   4249  CG2 VAL A 274      -7.615 -22.825 -28.688  1.00  1.38           C  
ATOM   4250  H   VAL A 274      -7.830 -22.270 -25.919  1.00  1.38           H  
ATOM   4251  HA  VAL A 274      -8.735 -24.671 -27.160  1.00  1.38           H  
ATOM   4252  HB  VAL A 274      -6.052 -23.243 -27.260  1.00  1.38           H  
ATOM   4253 1HG1 VAL A 274      -5.611 -24.579 -29.273  1.00  1.38           H  
ATOM   4254 2HG1 VAL A 274      -5.782 -25.610 -27.832  1.00  1.38           H  
ATOM   4255 3HG1 VAL A 274      -7.118 -25.490 -29.004  1.00  1.38           H  
ATOM   4256 1HG2 VAL A 274      -6.923 -22.453 -29.441  1.00  1.38           H  
ATOM   4257 2HG2 VAL A 274      -8.422 -23.355 -29.172  1.00  1.38           H  
ATOM   4258 3HG2 VAL A 274      -8.016 -21.993 -28.123  1.00  1.38           H  
ATOM   4259  N   ALA A 275      -6.308 -25.086 -24.943  1.00  1.62           N  
ATOM   4260  CA  ALA A 275      -5.699 -26.136 -24.132  1.00  1.62           C  
ATOM   4261  C   ALA A 275      -6.723 -26.895 -23.263  1.00  1.62           C  
ATOM   4262  O   ALA A 275      -6.634 -28.114 -23.097  1.00  1.62           O  
ATOM   4263  CB  ALA A 275      -4.645 -25.523 -23.227  1.00  1.62           C  
ATOM   4264  H   ALA A 275      -6.035 -24.113 -24.799  1.00  1.62           H  
ATOM   4265  HA  ALA A 275      -5.231 -26.851 -24.808  1.00  1.62           H  
ATOM   4266 1HB  ALA A 275      -4.165 -26.307 -22.645  1.00  1.62           H  
ATOM   4267 2HB  ALA A 275      -3.901 -25.007 -23.833  1.00  1.62           H  
ATOM   4268 3HB  ALA A 275      -5.122 -24.811 -22.555  1.00  1.62           H  
ATOM   4269  N   ALA A 276      -7.668 -26.152 -22.680  1.00  1.92           N  
ATOM   4270  CA  ALA A 276      -8.699 -26.661 -21.776  1.00  1.92           C  
ATOM   4271  C   ALA A 276      -9.740 -27.565 -22.417  1.00  1.92           C  
ATOM   4272  O   ALA A 276     -10.189 -28.527 -21.792  1.00  1.92           O  
ATOM   4273  CB  ALA A 276      -9.435 -25.494 -21.134  1.00  1.92           C  
ATOM   4274  H   ALA A 276      -7.671 -25.154 -22.855  1.00  1.92           H  
ATOM   4275  HA  ALA A 276      -8.194 -27.234 -21.000  1.00  1.92           H  
ATOM   4276 1HB  ALA A 276     -10.167 -25.857 -20.423  1.00  1.92           H  
ATOM   4277 2HB  ALA A 276      -8.725 -24.846 -20.617  1.00  1.92           H  
ATOM   4278 3HB  ALA A 276      -9.941 -24.916 -21.905  1.00  1.92           H  
ATOM   4279  N   ARG A 277     -10.131 -27.264 -23.653  1.00  2.26           N  
ATOM   4280  CA  ARG A 277     -11.234 -27.984 -24.274  1.00  2.26           C  
ATOM   4281  C   ARG A 277     -10.927 -28.620 -25.629  1.00  2.26           C  
ATOM   4282  O   ARG A 277     -10.258 -28.040 -26.477  1.00  2.26           O  
ATOM   4283  CB  ARG A 277     -12.355 -26.989 -24.534  1.00  2.26           C  
ATOM   4284  CG  ARG A 277     -13.006 -26.329 -23.354  1.00  2.26           C  
ATOM   4285  CD  ARG A 277     -13.927 -25.266 -23.861  1.00  2.26           C  
ATOM   4286  NE  ARG A 277     -14.676 -24.574 -22.825  1.00  2.26           N  
ATOM   4287  CZ  ARG A 277     -14.141 -23.636 -22.021  1.00  2.26           C  
ATOM   4288  NH1 ARG A 277     -12.861 -23.399 -22.100  1.00  2.26           N  
ATOM   4289  NH2 ARG A 277     -14.888 -22.987 -21.155  1.00  2.26           N  
ATOM   4290  H   ARG A 277      -9.716 -26.465 -24.136  1.00  2.26           H  
ATOM   4291  HA  ARG A 277     -11.569 -28.760 -23.588  1.00  2.26           H  
ATOM   4292 1HB  ARG A 277     -11.974 -26.193 -25.171  1.00  2.26           H  
ATOM   4293 2HB  ARG A 277     -13.152 -27.477 -25.071  1.00  2.26           H  
ATOM   4294 1HG  ARG A 277     -13.582 -27.066 -22.800  1.00  2.26           H  
ATOM   4295 2HG  ARG A 277     -12.257 -25.869 -22.708  1.00  2.26           H  
ATOM   4296 1HD  ARG A 277     -13.357 -24.532 -24.422  1.00  2.26           H  
ATOM   4297 2HD  ARG A 277     -14.647 -25.735 -24.532  1.00  2.26           H  
ATOM   4298  HE  ARG A 277     -15.667 -24.760 -22.750  1.00  2.26           H  
ATOM   4299 1HH1 ARG A 277     -12.304 -23.953 -22.740  1.00  2.26           H  
ATOM   4300 2HH1 ARG A 277     -12.407 -22.702 -21.471  1.00  2.26           H  
ATOM   4301 1HH2 ARG A 277     -15.878 -23.179 -21.092  1.00  2.26           H  
ATOM   4302 2HH2 ARG A 277     -14.471 -22.288 -20.550  1.00  2.26           H  
ATOM   4303  N   GLY A 278     -11.568 -29.768 -25.898  1.00  2.55           N  
ATOM   4304  CA  GLY A 278     -11.516 -30.390 -27.233  1.00  2.55           C  
ATOM   4305  C   GLY A 278     -12.581 -29.747 -28.131  1.00  2.55           C  
ATOM   4306  O   GLY A 278     -12.715 -30.056 -29.316  1.00  2.55           O  
ATOM   4307  H   GLY A 278     -12.092 -30.226 -25.164  1.00  2.55           H  
ATOM   4308 1HA  GLY A 278     -10.525 -30.251 -27.666  1.00  2.55           H  
ATOM   4309 2HA  GLY A 278     -11.694 -31.461 -27.150  1.00  2.55           H  
ATOM   4310  N   THR A 279     -13.317 -28.834 -27.516  1.00  2.66           N  
ATOM   4311  CA  THR A 279     -14.404 -28.046 -28.057  1.00  2.66           C  
ATOM   4312  C   THR A 279     -14.087 -26.578 -27.783  1.00  2.66           C  
ATOM   4313  O   THR A 279     -14.824 -25.876 -27.086  1.00  2.66           O  
ATOM   4314  CB  THR A 279     -15.753 -28.430 -27.421  1.00  2.66           C  
ATOM   4315  OG1 THR A 279     -15.677 -28.285 -25.995  1.00  2.66           O  
ATOM   4316  CG2 THR A 279     -16.101 -29.873 -27.758  1.00  2.66           C  
ATOM   4317  H   THR A 279     -13.089 -28.681 -26.553  1.00  2.66           H  
ATOM   4318  HA  THR A 279     -14.461 -28.199 -29.135  1.00  2.66           H  
ATOM   4319  HB  THR A 279     -16.532 -27.772 -27.807  1.00  2.66           H  
ATOM   4320  HG1 THR A 279     -16.521 -28.532 -25.605  1.00  2.66           H  
ATOM   4321 1HG2 THR A 279     -17.060 -30.129 -27.308  1.00  2.66           H  
ATOM   4322 2HG2 THR A 279     -16.164 -29.987 -28.840  1.00  2.66           H  
ATOM   4323 3HG2 THR A 279     -15.333 -30.537 -27.369  1.00  2.66           H  
ATOM   4324  N   ALA A 280     -12.960 -26.121 -28.336  1.00  2.51           N  
ATOM   4325  CA  ALA A 280     -12.403 -24.774 -28.123  1.00  2.51           C  
ATOM   4326  C   ALA A 280     -13.380 -23.682 -28.550  1.00  2.51           C  
ATOM   4327  O   ALA A 280     -13.304 -22.540 -28.089  1.00  2.51           O  
ATOM   4328  CB  ALA A 280     -11.106 -24.618 -28.875  1.00  2.51           C  
ATOM   4329  H   ALA A 280     -12.434 -26.771 -28.907  1.00  2.51           H  
ATOM   4330  HA  ALA A 280     -12.206 -24.659 -27.056  1.00  2.51           H  
ATOM   4331 1HB  ALA A 280     -10.695 -23.631 -28.674  1.00  2.51           H  
ATOM   4332 2HB  ALA A 280     -10.406 -25.385 -28.544  1.00  2.51           H  
ATOM   4333 3HB  ALA A 280     -11.287 -24.729 -29.941  1.00  2.51           H  
ATOM   4334  N   ASN A 281     -14.345 -24.069 -29.385  1.00  2.14           N  
ATOM   4335  CA  ASN A 281     -15.401 -23.208 -29.903  1.00  2.14           C  
ATOM   4336  C   ASN A 281     -16.314 -22.723 -28.773  1.00  2.14           C  
ATOM   4337  O   ASN A 281     -17.149 -21.840 -28.977  1.00  2.14           O  
ATOM   4338  CB  ASN A 281     -16.204 -23.942 -30.953  1.00  2.14           C  
ATOM   4339  CG  ASN A 281     -15.451 -24.124 -32.247  1.00  2.14           C  
ATOM   4340  OD1 ASN A 281     -14.474 -23.418 -32.531  1.00  2.14           O  
ATOM   4341  ND2 ASN A 281     -15.892 -25.066 -33.042  1.00  2.14           N  
ATOM   4342  H   ASN A 281     -14.334 -25.028 -29.691  1.00  2.14           H  
ATOM   4343  HA  ASN A 281     -14.943 -22.324 -30.353  1.00  2.14           H  
ATOM   4344 1HB  ASN A 281     -16.488 -24.923 -30.569  1.00  2.14           H  
ATOM   4345 2HB  ASN A 281     -17.123 -23.391 -31.154  1.00  2.14           H  
ATOM   4346 1HD2 ASN A 281     -15.435 -25.238 -33.915  1.00  2.14           H  
ATOM   4347 2HD2 ASN A 281     -16.684 -25.614 -32.775  1.00  2.14           H  
ATOM   4348  N   GLY A 282     -16.114 -23.267 -27.555  1.00  1.70           N  
ATOM   4349  CA  GLY A 282     -16.821 -22.834 -26.361  1.00  1.70           C  
ATOM   4350  C   GLY A 282     -16.628 -21.327 -26.177  1.00  1.70           C  
ATOM   4351  O   GLY A 282     -17.478 -20.677 -25.577  1.00  1.70           O  
ATOM   4352  H   GLY A 282     -15.447 -24.029 -27.455  1.00  1.70           H  
ATOM   4353 1HA  GLY A 282     -17.881 -23.070 -26.451  1.00  1.70           H  
ATOM   4354 2HA  GLY A 282     -16.434 -23.371 -25.496  1.00  1.70           H  
ATOM   4355  N   LEU A 283     -15.498 -20.773 -26.666  1.00  1.31           N  
ATOM   4356  CA  LEU A 283     -15.286 -19.329 -26.640  1.00  1.31           C  
ATOM   4357  C   LEU A 283     -15.667 -18.844 -28.044  1.00  1.31           C  
ATOM   4358  O   LEU A 283     -14.921 -19.106 -28.997  1.00  1.31           O  
ATOM   4359  CB  LEU A 283     -13.819 -18.958 -26.359  1.00  1.31           C  
ATOM   4360  CG  LEU A 283     -13.481 -17.437 -26.383  1.00  1.31           C  
ATOM   4361  CD1 LEU A 283     -14.257 -16.726 -25.305  1.00  1.31           C  
ATOM   4362  CD2 LEU A 283     -11.975 -17.238 -26.189  1.00  1.31           C  
ATOM   4363  H   LEU A 283     -14.810 -21.376 -27.126  1.00  1.31           H  
ATOM   4364  HA  LEU A 283     -15.899 -18.881 -25.881  1.00  1.31           H  
ATOM   4365 1HB  LEU A 283     -13.568 -19.331 -25.374  1.00  1.31           H  
ATOM   4366 2HB  LEU A 283     -13.187 -19.456 -27.096  1.00  1.31           H  
ATOM   4367  HG  LEU A 283     -13.785 -17.017 -27.350  1.00  1.31           H  
ATOM   4368 1HD1 LEU A 283     -14.034 -15.666 -25.336  1.00  1.31           H  
ATOM   4369 2HD1 LEU A 283     -15.312 -16.870 -25.462  1.00  1.31           H  
ATOM   4370 3HD1 LEU A 283     -13.972 -17.127 -24.343  1.00  1.31           H  
ATOM   4371 1HD2 LEU A 283     -11.740 -16.175 -26.228  1.00  1.31           H  
ATOM   4372 2HD2 LEU A 283     -11.667 -17.634 -25.234  1.00  1.31           H  
ATOM   4373 3HD2 LEU A 283     -11.441 -17.751 -26.983  1.00  1.31           H  
ATOM   4374  N   PRO A 284     -16.804 -18.145 -28.237  1.00  1.03           N  
ATOM   4375  CA  PRO A 284     -17.265 -17.714 -29.529  1.00  1.03           C  
ATOM   4376  C   PRO A 284     -16.233 -16.801 -30.114  1.00  1.03           C  
ATOM   4377  O   PRO A 284     -15.579 -16.068 -29.380  1.00  1.03           O  
ATOM   4378  CB  PRO A 284     -18.538 -16.947 -29.222  1.00  1.03           C  
ATOM   4379  CG  PRO A 284     -18.983 -17.452 -27.897  1.00  1.03           C  
ATOM   4380  CD  PRO A 284     -17.711 -17.762 -27.140  1.00  1.03           C  
ATOM   4381  HA  PRO A 284     -17.447 -18.587 -30.173  1.00  1.03           H  
ATOM   4382 1HB  PRO A 284     -18.319 -15.888 -29.226  1.00  1.03           H  
ATOM   4383 2HB  PRO A 284     -19.273 -17.117 -30.017  1.00  1.03           H  
ATOM   4384 1HG  PRO A 284     -19.556 -16.668 -27.423  1.00  1.03           H  
ATOM   4385 2HG  PRO A 284     -19.639 -18.328 -28.003  1.00  1.03           H  
ATOM   4386 1HD  PRO A 284     -17.346 -16.869 -26.612  1.00  1.03           H  
ATOM   4387 2HD  PRO A 284     -17.942 -18.579 -26.476  1.00  1.03           H  
ATOM   4388  N   GLN A 285     -16.107 -16.811 -31.419  1.00  0.85           N  
ATOM   4389  CA  GLN A 285     -15.181 -15.915 -32.069  1.00  0.85           C  
ATOM   4390  C   GLN A 285     -15.955 -14.723 -32.597  1.00  0.85           C  
ATOM   4391  O   GLN A 285     -17.131 -14.861 -32.934  1.00  0.85           O  
ATOM   4392  CB  GLN A 285     -14.465 -16.665 -33.184  1.00  0.85           C  
ATOM   4393  CG  GLN A 285     -13.712 -17.889 -32.669  1.00  0.85           C  
ATOM   4394  CD  GLN A 285     -12.527 -17.515 -31.799  1.00  0.85           C  
ATOM   4395  OE1 GLN A 285     -11.608 -16.854 -32.301  1.00  0.85           O  
ATOM   4396  NE2 GLN A 285     -12.526 -17.910 -30.522  1.00  0.85           N  
ATOM   4397  H   GLN A 285     -16.662 -17.448 -31.973  1.00  0.85           H  
ATOM   4398  HA  GLN A 285     -14.447 -15.558 -31.345  1.00  0.85           H  
ATOM   4399 1HB  GLN A 285     -15.187 -16.991 -33.931  1.00  0.85           H  
ATOM   4400 2HB  GLN A 285     -13.757 -15.999 -33.678  1.00  0.85           H  
ATOM   4401 1HG  GLN A 285     -14.390 -18.500 -32.070  1.00  0.85           H  
ATOM   4402 2HG  GLN A 285     -13.345 -18.463 -33.519  1.00  0.85           H  
ATOM   4403 1HE2 GLN A 285     -11.722 -17.671 -29.939  1.00  0.85           H  
ATOM   4404 2HE2 GLN A 285     -13.309 -18.450 -30.126  1.00  0.85           H  
ATOM   4405  N   PHE A 286     -15.312 -13.574 -32.683  1.00  0.75           N  
ATOM   4406  CA  PHE A 286     -15.957 -12.399 -33.265  1.00  0.75           C  
ATOM   4407  C   PHE A 286     -15.741 -12.428 -34.774  1.00  0.75           C  
ATOM   4408  O   PHE A 286     -14.661 -12.831 -35.216  1.00  0.75           O  
ATOM   4409  CB  PHE A 286     -15.333 -11.107 -32.721  1.00  0.75           C  
ATOM   4410  CG  PHE A 286     -15.572 -10.700 -31.285  1.00  0.75           C  
ATOM   4411  CD1 PHE A 286     -14.577 -10.863 -30.328  1.00  0.75           C  
ATOM   4412  CD2 PHE A 286     -16.777 -10.130 -30.892  1.00  0.75           C  
ATOM   4413  CE1 PHE A 286     -14.789 -10.465 -29.026  1.00  0.75           C  
ATOM   4414  CE2 PHE A 286     -16.992  -9.741 -29.582  1.00  0.75           C  
ATOM   4415  CZ  PHE A 286     -15.998  -9.909 -28.651  1.00  0.75           C  
ATOM   4416  H   PHE A 286     -14.352 -13.514 -32.364  1.00  0.75           H  
ATOM   4417  HA  PHE A 286     -17.031 -12.424 -33.061  1.00  0.75           H  
ATOM   4418 1HB  PHE A 286     -14.270 -11.191 -32.839  1.00  0.75           H  
ATOM   4419 2HB  PHE A 286     -15.647 -10.283 -33.352  1.00  0.75           H  
ATOM   4420  HD1 PHE A 286     -13.613 -11.302 -30.616  1.00  0.75           H  
ATOM   4421  HD2 PHE A 286     -17.556 -10.001 -31.627  1.00  0.75           H  
ATOM   4422  HE1 PHE A 286     -13.995 -10.595 -28.288  1.00  0.75           H  
ATOM   4423  HE2 PHE A 286     -17.947  -9.301 -29.288  1.00  0.75           H  
ATOM   4424  HZ  PHE A 286     -16.162  -9.606 -27.622  1.00  0.75           H  
ATOM   4425  N   SER A 287     -16.725 -12.011 -35.579  1.00  0.70           N  
ATOM   4426  CA  SER A 287     -16.474 -11.908 -37.012  1.00  0.70           C  
ATOM   4427  C   SER A 287     -15.756 -10.602 -37.249  1.00  0.70           C  
ATOM   4428  O   SER A 287     -15.759  -9.756 -36.361  1.00  0.70           O  
ATOM   4429  CB  SER A 287     -17.758 -11.905 -37.799  1.00  0.70           C  
ATOM   4430  OG  SER A 287     -18.482 -10.720 -37.562  1.00  0.70           O  
ATOM   4431  H   SER A 287     -17.651 -11.720 -35.216  1.00  0.70           H  
ATOM   4432  HA  SER A 287     -15.838 -12.736 -37.333  1.00  0.70           H  
ATOM   4433 1HB  SER A 287     -17.534 -11.990 -38.859  1.00  0.70           H  
ATOM   4434 2HB  SER A 287     -18.364 -12.764 -37.518  1.00  0.70           H  
ATOM   4435  HG  SER A 287     -18.902 -10.845 -36.677  1.00  0.70           H  
ATOM   4436  N   ALA A 288     -15.203 -10.371 -38.437  1.00  0.68           N  
ATOM   4437  CA  ALA A 288     -14.575  -9.066 -38.653  1.00  0.68           C  
ATOM   4438  C   ALA A 288     -15.597  -7.950 -38.450  1.00  0.68           C  
ATOM   4439  O   ALA A 288     -15.287  -6.894 -37.898  1.00  0.68           O  
ATOM   4440  CB  ALA A 288     -13.984  -8.976 -40.044  1.00  0.68           C  
ATOM   4441  H   ALA A 288     -15.204 -11.075 -39.160  1.00  0.68           H  
ATOM   4442  HA  ALA A 288     -13.781  -8.943 -37.917  1.00  0.68           H  
ATOM   4443 1HB  ALA A 288     -13.511  -8.002 -40.174  1.00  0.68           H  
ATOM   4444 2HB  ALA A 288     -13.241  -9.761 -40.178  1.00  0.68           H  
ATOM   4445 3HB  ALA A 288     -14.773  -9.095 -40.784  1.00  0.68           H  
ATOM   4446  N   GLY A 289     -16.843  -8.196 -38.869  1.00  0.67           N  
ATOM   4447  CA  GLY A 289     -17.897  -7.206 -38.703  1.00  0.67           C  
ATOM   4448  C   GLY A 289     -18.111  -6.897 -37.225  1.00  0.67           C  
ATOM   4449  O   GLY A 289     -18.318  -5.741 -36.842  1.00  0.67           O  
ATOM   4450  H   GLY A 289     -17.058  -9.084 -39.296  1.00  0.67           H  
ATOM   4451 1HA  GLY A 289     -17.631  -6.294 -39.238  1.00  0.67           H  
ATOM   4452 2HA  GLY A 289     -18.822  -7.585 -39.137  1.00  0.67           H  
ATOM   4453  N   ASP A 290     -17.975  -7.916 -36.375  1.00  0.67           N  
ATOM   4454  CA  ASP A 290     -18.220  -7.683 -34.962  1.00  0.67           C  
ATOM   4455  C   ASP A 290     -17.009  -7.047 -34.321  1.00  0.67           C  
ATOM   4456  O   ASP A 290     -17.170  -6.215 -33.428  1.00  0.67           O  
ATOM   4457  CB  ASP A 290     -18.472  -8.977 -34.213  1.00  0.67           C  
ATOM   4458  CG  ASP A 290     -19.690  -9.735 -34.620  1.00  0.67           C  
ATOM   4459  OD1 ASP A 290     -20.780  -9.215 -34.557  1.00  0.67           O  
ATOM   4460  OD2 ASP A 290     -19.500 -10.871 -35.054  1.00  0.67           O  
ATOM   4461  H   ASP A 290     -17.795  -8.855 -36.735  1.00  0.67           H  
ATOM   4462  HA  ASP A 290     -19.075  -7.015 -34.853  1.00  0.67           H  
ATOM   4463 1HB  ASP A 290     -17.613  -9.616 -34.340  1.00  0.67           H  
ATOM   4464 2HB  ASP A 290     -18.545  -8.742 -33.169  1.00  0.67           H  
ATOM   4465  N   LYS A 291     -15.803  -7.400 -34.788  1.00  0.66           N  
ATOM   4466  CA  LYS A 291     -14.591  -6.845 -34.190  1.00  0.66           C  
ATOM   4467  C   LYS A 291     -14.582  -5.342 -34.426  1.00  0.66           C  
ATOM   4468  O   LYS A 291     -14.231  -4.553 -33.545  1.00  0.66           O  
ATOM   4469  CB  LYS A 291     -13.317  -7.463 -34.770  1.00  0.66           C  
ATOM   4470  CG  LYS A 291     -13.132  -8.924 -34.387  1.00  0.66           C  
ATOM   4471  CD  LYS A 291     -11.823  -9.526 -34.855  1.00  0.66           C  
ATOM   4472  CE  LYS A 291     -11.815 -11.017 -34.537  1.00  0.66           C  
ATOM   4473  NZ  LYS A 291     -10.521 -11.674 -34.811  1.00  0.66           N  
ATOM   4474  H   LYS A 291     -15.734  -8.094 -35.533  1.00  0.66           H  
ATOM   4475  HA  LYS A 291     -14.600  -7.044 -33.123  1.00  0.66           H  
ATOM   4476 1HB  LYS A 291     -13.339  -7.392 -35.858  1.00  0.66           H  
ATOM   4477 2HB  LYS A 291     -12.447  -6.909 -34.412  1.00  0.66           H  
ATOM   4478 1HG  LYS A 291     -13.209  -9.033 -33.313  1.00  0.66           H  
ATOM   4479 2HG  LYS A 291     -13.923  -9.497 -34.833  1.00  0.66           H  
ATOM   4480 1HD  LYS A 291     -11.698  -9.376 -35.926  1.00  0.66           H  
ATOM   4481 2HD  LYS A 291     -10.994  -9.052 -34.324  1.00  0.66           H  
ATOM   4482 1HE  LYS A 291     -12.061 -11.158 -33.491  1.00  0.66           H  
ATOM   4483 2HE  LYS A 291     -12.575 -11.489 -35.144  1.00  0.66           H  
ATOM   4484 1HZ  LYS A 291     -10.595 -12.650 -34.570  1.00  0.66           H  
ATOM   4485 2HZ  LYS A 291     -10.260 -11.576 -35.770  1.00  0.66           H  
ATOM   4486 3HZ  LYS A 291      -9.812 -11.248 -34.194  1.00  0.66           H  
ATOM   4487  N   LEU A 292     -15.025  -4.933 -35.611  1.00  0.66           N  
ATOM   4488  CA  LEU A 292     -15.096  -3.520 -35.927  1.00  0.66           C  
ATOM   4489  C   LEU A 292     -16.129  -2.814 -35.050  1.00  0.66           C  
ATOM   4490  O   LEU A 292     -15.893  -1.692 -34.603  1.00  0.66           O  
ATOM   4491  CB  LEU A 292     -15.426  -3.352 -37.407  1.00  0.66           C  
ATOM   4492  CG  LEU A 292     -14.306  -3.792 -38.361  1.00  0.66           C  
ATOM   4493  CD1 LEU A 292     -14.824  -3.786 -39.784  1.00  0.66           C  
ATOM   4494  CD2 LEU A 292     -13.117  -2.859 -38.199  1.00  0.66           C  
ATOM   4495  H   LEU A 292     -15.290  -5.622 -36.320  1.00  0.66           H  
ATOM   4496  HA  LEU A 292     -14.122  -3.076 -35.732  1.00  0.66           H  
ATOM   4497 1HB  LEU A 292     -16.310  -3.954 -37.632  1.00  0.66           H  
ATOM   4498 2HB  LEU A 292     -15.656  -2.307 -37.602  1.00  0.66           H  
ATOM   4499  HG  LEU A 292     -13.997  -4.805 -38.118  1.00  0.66           H  
ATOM   4500 1HD1 LEU A 292     -14.034  -4.110 -40.459  1.00  0.66           H  
ATOM   4501 2HD1 LEU A 292     -15.669  -4.473 -39.857  1.00  0.66           H  
ATOM   4502 3HD1 LEU A 292     -15.144  -2.781 -40.052  1.00  0.66           H  
ATOM   4503 1HD2 LEU A 292     -12.317  -3.174 -38.869  1.00  0.66           H  
ATOM   4504 2HD2 LEU A 292     -13.417  -1.841 -38.444  1.00  0.66           H  
ATOM   4505 3HD2 LEU A 292     -12.765  -2.897 -37.168  1.00  0.66           H  
ATOM   4506  N   LYS A 293     -17.263  -3.472 -34.769  1.00  0.66           N  
ATOM   4507  CA  LYS A 293     -18.274  -2.861 -33.908  1.00  0.66           C  
ATOM   4508  C   LYS A 293     -17.814  -2.683 -32.464  1.00  0.66           C  
ATOM   4509  O   LYS A 293     -18.142  -1.678 -31.831  1.00  0.66           O  
ATOM   4510  CB  LYS A 293     -19.569  -3.672 -33.893  1.00  0.66           C  
ATOM   4511  CG  LYS A 293     -20.382  -3.623 -35.161  1.00  0.66           C  
ATOM   4512  CD  LYS A 293     -21.639  -4.458 -35.004  1.00  0.66           C  
ATOM   4513  CE  LYS A 293     -22.483  -4.453 -36.250  1.00  0.66           C  
ATOM   4514  NZ  LYS A 293     -23.722  -5.239 -36.050  1.00  0.66           N  
ATOM   4515  H   LYS A 293     -17.444  -4.386 -35.187  1.00  0.66           H  
ATOM   4516  HA  LYS A 293     -18.496  -1.871 -34.305  1.00  0.66           H  
ATOM   4517 1HB  LYS A 293     -19.330  -4.717 -33.694  1.00  0.66           H  
ATOM   4518 2HB  LYS A 293     -20.201  -3.325 -33.076  1.00  0.66           H  
ATOM   4519 1HG  LYS A 293     -20.664  -2.593 -35.372  1.00  0.66           H  
ATOM   4520 2HG  LYS A 293     -19.796  -3.995 -35.990  1.00  0.66           H  
ATOM   4521 1HD  LYS A 293     -21.358  -5.489 -34.776  1.00  0.66           H  
ATOM   4522 2HD  LYS A 293     -22.239  -4.072 -34.175  1.00  0.66           H  
ATOM   4523 1HE  LYS A 293     -22.752  -3.429 -36.500  1.00  0.66           H  
ATOM   4524 2HE  LYS A 293     -21.916  -4.886 -37.075  1.00  0.66           H  
ATOM   4525 1HZ  LYS A 293     -24.285  -5.224 -36.882  1.00  0.66           H  
ATOM   4526 2HZ  LYS A 293     -23.486  -6.193 -35.817  1.00  0.66           H  
ATOM   4527 3HZ  LYS A 293     -24.249  -4.810 -35.263  1.00  0.66           H  
ATOM   4528  N   VAL A 294     -17.069  -3.652 -31.924  1.00  0.66           N  
ATOM   4529  CA  VAL A 294     -16.638  -3.525 -30.533  1.00  0.66           C  
ATOM   4530  C   VAL A 294     -15.414  -2.602 -30.349  1.00  0.66           C  
ATOM   4531  O   VAL A 294     -15.327  -1.864 -29.349  1.00  0.66           O  
ATOM   4532  CB  VAL A 294     -16.368  -4.941 -29.918  1.00  0.66           C  
ATOM   4533  CG1 VAL A 294     -17.643  -5.796 -29.889  1.00  0.66           C  
ATOM   4534  CG2 VAL A 294     -15.361  -5.672 -30.733  1.00  0.66           C  
ATOM   4535  H   VAL A 294     -16.839  -4.481 -32.477  1.00  0.66           H  
ATOM   4536  HA  VAL A 294     -17.454  -3.083 -29.970  1.00  0.66           H  
ATOM   4537  HB  VAL A 294     -16.015  -4.830 -28.917  1.00  0.66           H  
ATOM   4538 1HG1 VAL A 294     -17.410  -6.767 -29.458  1.00  0.66           H  
ATOM   4539 2HG1 VAL A 294     -18.396  -5.324 -29.289  1.00  0.66           H  
ATOM   4540 3HG1 VAL A 294     -18.013  -5.930 -30.907  1.00  0.66           H  
ATOM   4541 1HG2 VAL A 294     -15.174  -6.657 -30.300  1.00  0.66           H  
ATOM   4542 2HG2 VAL A 294     -15.738  -5.774 -31.695  1.00  0.66           H  
ATOM   4543 3HG2 VAL A 294     -14.446  -5.133 -30.777  1.00  0.66           H  
ATOM   4544  N   LYS A 295     -14.492  -2.591 -31.326  1.00  0.66           N  
ATOM   4545  CA  LYS A 295     -13.287  -1.783 -31.203  1.00  0.66           C  
ATOM   4546  C   LYS A 295     -13.553  -0.283 -31.067  1.00  0.66           C  
ATOM   4547  O   LYS A 295     -14.253   0.326 -31.880  1.00  0.66           O  
ATOM   4548  CB  LYS A 295     -12.336  -2.035 -32.369  1.00  0.66           C  
ATOM   4549  CG  LYS A 295     -11.000  -1.305 -32.230  1.00  0.66           C  
ATOM   4550  CD  LYS A 295     -10.018  -1.650 -33.338  1.00  0.66           C  
ATOM   4551  CE  LYS A 295      -8.643  -1.009 -33.069  1.00  0.66           C  
ATOM   4552  NZ  LYS A 295      -8.626   0.485 -33.295  1.00  0.66           N  
ATOM   4553  H   LYS A 295     -14.597  -3.197 -32.141  1.00  0.66           H  
ATOM   4554  HA  LYS A 295     -12.770  -2.109 -30.307  1.00  0.66           H  
ATOM   4555 1HB  LYS A 295     -12.136  -3.102 -32.448  1.00  0.66           H  
ATOM   4556 2HB  LYS A 295     -12.812  -1.723 -33.301  1.00  0.66           H  
ATOM   4557 1HG  LYS A 295     -11.184  -0.243 -32.265  1.00  0.66           H  
ATOM   4558 2HG  LYS A 295     -10.548  -1.541 -31.261  1.00  0.66           H  
ATOM   4559 1HD  LYS A 295      -9.904  -2.732 -33.398  1.00  0.66           H  
ATOM   4560 2HD  LYS A 295     -10.402  -1.286 -34.290  1.00  0.66           H  
ATOM   4561 1HE  LYS A 295      -8.374  -1.208 -32.029  1.00  0.66           H  
ATOM   4562 2HE  LYS A 295      -7.904  -1.474 -33.718  1.00  0.66           H  
ATOM   4563 1HZ  LYS A 295      -7.713   0.845 -33.092  1.00  0.66           H  
ATOM   4564 2HZ  LYS A 295      -8.862   0.689 -34.248  1.00  0.66           H  
ATOM   4565 3HZ  LYS A 295      -9.304   0.968 -32.691  1.00  0.66           H  
ATOM   4566  N   ASP A 296     -12.956   0.300 -30.028  1.00  0.66           N  
ATOM   4567  CA  ASP A 296     -13.014   1.718 -29.659  1.00  0.66           C  
ATOM   4568  C   ASP A 296     -14.440   2.197 -29.441  1.00  0.66           C  
ATOM   4569  O   ASP A 296     -14.732   3.386 -29.585  1.00  0.66           O  
ATOM   4570  CB  ASP A 296     -12.374   2.591 -30.744  1.00  0.66           C  
ATOM   4571  CG  ASP A 296     -10.882   2.314 -30.955  1.00  0.66           C  
ATOM   4572  OD1 ASP A 296     -10.127   2.332 -30.017  1.00  0.66           O  
ATOM   4573  OD2 ASP A 296     -10.517   2.064 -32.092  1.00  0.66           O  
ATOM   4574  H   ASP A 296     -12.439  -0.318 -29.415  1.00  0.66           H  
ATOM   4575  HA  ASP A 296     -12.464   1.849 -28.726  1.00  0.66           H  
ATOM   4576 1HB  ASP A 296     -12.895   2.444 -31.690  1.00  0.66           H  
ATOM   4577 2HB  ASP A 296     -12.494   3.640 -30.474  1.00  0.66           H  
ATOM   4578  N   SER A 297     -15.321   1.294 -29.038  1.00  0.66           N  
ATOM   4579  CA  SER A 297     -16.710   1.652 -28.848  1.00  0.66           C  
ATOM   4580  C   SER A 297     -17.068   2.386 -27.540  1.00  0.66           C  
ATOM   4581  O   SER A 297     -18.157   2.939 -27.438  1.00  0.66           O  
ATOM   4582  CB  SER A 297     -17.527   0.392 -29.036  1.00  0.66           C  
ATOM   4583  OG  SER A 297     -17.257  -0.551 -28.040  1.00  0.66           O  
ATOM   4584  H   SER A 297     -15.053   0.311 -28.952  1.00  0.66           H  
ATOM   4585  HA  SER A 297     -16.977   2.320 -29.668  1.00  0.66           H  
ATOM   4586 1HB  SER A 297     -18.578   0.640 -29.063  1.00  0.66           H  
ATOM   4587 2HB  SER A 297     -17.283  -0.040 -30.007  1.00  0.66           H  
ATOM   4588  HG  SER A 297     -16.381  -0.927 -28.282  1.00  0.66           H  
ATOM   4589  N   TYR A 298     -16.166   2.431 -26.561  1.00  0.66           N  
ATOM   4590  CA  TYR A 298     -16.476   3.066 -25.268  1.00  0.66           C  
ATOM   4591  C   TYR A 298     -15.750   4.400 -25.111  1.00  0.66           C  
ATOM   4592  O   TYR A 298     -14.686   4.594 -25.698  1.00  0.66           O  
ATOM   4593  CB  TYR A 298     -16.045   2.136 -24.128  1.00  0.66           C  
ATOM   4594  CG  TYR A 298     -14.550   1.911 -24.097  1.00  0.66           C  
ATOM   4595  CD1 TYR A 298     -13.730   2.731 -23.351  1.00  0.66           C  
ATOM   4596  CD2 TYR A 298     -14.005   0.918 -24.851  1.00  0.66           C  
ATOM   4597  CE1 TYR A 298     -12.367   2.542 -23.348  1.00  0.66           C  
ATOM   4598  CE2 TYR A 298     -12.627   0.711 -24.855  1.00  0.66           C  
ATOM   4599  CZ  TYR A 298     -11.812   1.520 -24.101  1.00  0.66           C  
ATOM   4600  OH  TYR A 298     -10.447   1.327 -24.096  1.00  0.66           O  
ATOM   4601  H   TYR A 298     -15.271   1.988 -26.707  1.00  0.66           H  
ATOM   4602  HA  TYR A 298     -17.550   3.253 -25.207  1.00  0.66           H  
ATOM   4603 1HB  TYR A 298     -16.341   2.567 -23.172  1.00  0.66           H  
ATOM   4604 2HB  TYR A 298     -16.539   1.171 -24.226  1.00  0.66           H  
ATOM   4605  HD1 TYR A 298     -14.158   3.523 -22.767  1.00  0.66           H  
ATOM   4606  HD2 TYR A 298     -14.668   0.306 -25.446  1.00  0.66           H  
ATOM   4607  HE1 TYR A 298     -11.737   3.193 -22.753  1.00  0.66           H  
ATOM   4608  HE2 TYR A 298     -12.192  -0.081 -25.457  1.00  0.66           H  
ATOM   4609  HH  TYR A 298     -10.034   1.977 -23.517  1.00  0.66           H  
ATOM   4610  N   ASP A 299     -16.287   5.301 -24.276  1.00  0.66           N  
ATOM   4611  CA  ASP A 299     -15.592   6.545 -23.954  1.00  0.66           C  
ATOM   4612  C   ASP A 299     -14.843   6.354 -22.637  1.00  0.66           C  
ATOM   4613  O   ASP A 299     -13.732   6.862 -22.447  1.00  0.66           O  
ATOM   4614  CB  ASP A 299     -16.566   7.715 -23.804  1.00  0.66           C  
ATOM   4615  CG  ASP A 299     -17.373   8.014 -25.060  1.00  0.66           C  
ATOM   4616  OD1 ASP A 299     -16.808   8.175 -26.138  1.00  0.66           O  
ATOM   4617  OD2 ASP A 299     -18.574   8.101 -24.939  1.00  0.66           O  
ATOM   4618  H   ASP A 299     -17.177   5.126 -23.825  1.00  0.66           H  
ATOM   4619  HA  ASP A 299     -14.869   6.769 -24.738  1.00  0.66           H  
ATOM   4620 1HB  ASP A 299     -17.256   7.500 -22.985  1.00  0.66           H  
ATOM   4621 2HB  ASP A 299     -16.010   8.609 -23.523  1.00  0.66           H  
ATOM   4622  N   PHE A 300     -15.442   5.562 -21.745  1.00  0.66           N  
ATOM   4623  CA  PHE A 300     -14.812   5.323 -20.453  1.00  0.66           C  
ATOM   4624  C   PHE A 300     -14.967   3.908 -19.926  1.00  0.66           C  
ATOM   4625  O   PHE A 300     -15.873   3.154 -20.312  1.00  0.66           O  
ATOM   4626  CB  PHE A 300     -15.348   6.255 -19.357  1.00  0.66           C  
ATOM   4627  CG  PHE A 300     -16.814   6.075 -18.963  1.00  0.66           C  
ATOM   4628  CD1 PHE A 300     -17.181   5.168 -17.963  1.00  0.66           C  
ATOM   4629  CD2 PHE A 300     -17.804   6.860 -19.521  1.00  0.66           C  
ATOM   4630  CE1 PHE A 300     -18.499   5.034 -17.570  1.00  0.66           C  
ATOM   4631  CE2 PHE A 300     -19.127   6.735 -19.114  1.00  0.66           C  
ATOM   4632  CZ  PHE A 300     -19.472   5.821 -18.148  1.00  0.66           C  
ATOM   4633  H   PHE A 300     -16.366   5.193 -21.962  1.00  0.66           H  
ATOM   4634  HA  PHE A 300     -13.743   5.511 -20.563  1.00  0.66           H  
ATOM   4635 1HB  PHE A 300     -14.740   6.128 -18.465  1.00  0.66           H  
ATOM   4636 2HB  PHE A 300     -15.220   7.285 -19.679  1.00  0.66           H  
ATOM   4637  HD1 PHE A 300     -16.410   4.557 -17.497  1.00  0.66           H  
ATOM   4638  HD2 PHE A 300     -17.532   7.588 -20.281  1.00  0.66           H  
ATOM   4639  HE1 PHE A 300     -18.767   4.310 -16.801  1.00  0.66           H  
ATOM   4640  HE2 PHE A 300     -19.899   7.356 -19.562  1.00  0.66           H  
ATOM   4641  HZ  PHE A 300     -20.514   5.725 -17.845  1.00  0.66           H  
ATOM   4642  N   ILE A 301     -14.067   3.595 -19.004  1.00  0.67           N  
ATOM   4643  CA  ILE A 301     -14.051   2.340 -18.287  1.00  0.67           C  
ATOM   4644  C   ILE A 301     -14.209   2.593 -16.802  1.00  0.67           C  
ATOM   4645  O   ILE A 301     -13.448   3.362 -16.211  1.00  0.67           O  
ATOM   4646  CB  ILE A 301     -12.714   1.614 -18.509  1.00  0.67           C  
ATOM   4647  CG1 ILE A 301     -12.511   1.339 -19.980  1.00  0.67           C  
ATOM   4648  CG2 ILE A 301     -12.667   0.302 -17.696  1.00  0.67           C  
ATOM   4649  CD1 ILE A 301     -11.137   0.882 -20.281  1.00  0.67           C  
ATOM   4650  H   ILE A 301     -13.352   4.293 -18.789  1.00  0.67           H  
ATOM   4651  HA  ILE A 301     -14.873   1.717 -18.629  1.00  0.67           H  
ATOM   4652  HB  ILE A 301     -11.898   2.265 -18.182  1.00  0.67           H  
ATOM   4653 1HG1 ILE A 301     -13.218   0.577 -20.303  1.00  0.67           H  
ATOM   4654 2HG1 ILE A 301     -12.699   2.242 -20.539  1.00  0.67           H  
ATOM   4655 1HG2 ILE A 301     -11.712  -0.189 -17.851  1.00  0.67           H  
ATOM   4656 2HG2 ILE A 301     -12.787   0.523 -16.640  1.00  0.67           H  
ATOM   4657 3HG2 ILE A 301     -13.472  -0.359 -18.015  1.00  0.67           H  
ATOM   4658 1HD1 ILE A 301     -11.021   0.690 -21.345  1.00  0.67           H  
ATOM   4659 2HD1 ILE A 301     -10.447   1.636 -19.973  1.00  0.67           H  
ATOM   4660 3HD1 ILE A 301     -10.949  -0.006 -19.734  1.00  0.67           H  
ATOM   4661  N   GLY A 302     -15.194   1.965 -16.202  1.00  0.70           N  
ATOM   4662  CA  GLY A 302     -15.360   2.063 -14.780  1.00  0.70           C  
ATOM   4663  C   GLY A 302     -14.613   0.877 -14.205  1.00  0.70           C  
ATOM   4664  O   GLY A 302     -14.617  -0.198 -14.815  1.00  0.70           O  
ATOM   4665  H   GLY A 302     -15.807   1.374 -16.738  1.00  0.70           H  
ATOM   4666 1HA  GLY A 302     -14.963   2.997 -14.423  1.00  0.70           H  
ATOM   4667 2HA  GLY A 302     -16.415   2.020 -14.514  1.00  0.70           H  
ATOM   4668  N   LEU A 303     -13.993   1.043 -13.055  1.00  0.74           N  
ATOM   4669  CA  LEU A 303     -13.323  -0.075 -12.412  1.00  0.74           C  
ATOM   4670  C   LEU A 303     -13.915  -0.308 -11.036  1.00  0.74           C  
ATOM   4671  O   LEU A 303     -14.033   0.637 -10.261  1.00  0.74           O  
ATOM   4672  CB  LEU A 303     -11.828   0.216 -12.334  1.00  0.74           C  
ATOM   4673  CG  LEU A 303     -11.129   0.393 -13.725  1.00  0.74           C  
ATOM   4674  CD1 LEU A 303      -9.730   0.858 -13.507  1.00  0.74           C  
ATOM   4675  CD2 LEU A 303     -11.149  -0.947 -14.505  1.00  0.74           C  
ATOM   4676  H   LEU A 303     -13.971   1.974 -12.644  1.00  0.74           H  
ATOM   4677  HA  LEU A 303     -13.470  -0.969 -13.010  1.00  0.74           H  
ATOM   4678 1HB  LEU A 303     -11.680   1.136 -11.765  1.00  0.74           H  
ATOM   4679 2HB  LEU A 303     -11.339  -0.607 -11.809  1.00  0.74           H  
ATOM   4680  HG  LEU A 303     -11.652   1.160 -14.300  1.00  0.74           H  
ATOM   4681 1HD1 LEU A 303      -9.241   1.020 -14.459  1.00  0.74           H  
ATOM   4682 2HD1 LEU A 303      -9.781   1.783 -12.970  1.00  0.74           H  
ATOM   4683 3HD1 LEU A 303      -9.172   0.123 -12.928  1.00  0.74           H  
ATOM   4684 1HD2 LEU A 303     -10.663  -0.816 -15.472  1.00  0.74           H  
ATOM   4685 2HD2 LEU A 303     -10.619  -1.713 -13.936  1.00  0.74           H  
ATOM   4686 3HD2 LEU A 303     -12.183  -1.269 -14.662  1.00  0.74           H  
ATOM   4687  N   SER A 304     -14.262  -1.552 -10.727  1.00  0.80           N  
ATOM   4688  CA  SER A 304     -14.854  -1.880  -9.427  1.00  0.80           C  
ATOM   4689  C   SER A 304     -13.940  -2.756  -8.580  1.00  0.80           C  
ATOM   4690  O   SER A 304     -13.259  -3.644  -9.086  1.00  0.80           O  
ATOM   4691  CB  SER A 304     -16.232  -2.505  -9.620  1.00  0.80           C  
ATOM   4692  OG  SER A 304     -16.744  -2.995  -8.413  1.00  0.80           O  
ATOM   4693  H   SER A 304     -14.145  -2.274 -11.438  1.00  0.80           H  
ATOM   4694  HA  SER A 304     -14.990  -0.955  -8.879  1.00  0.80           H  
ATOM   4695 1HB  SER A 304     -16.908  -1.740 -10.008  1.00  0.80           H  
ATOM   4696 2HB  SER A 304     -16.200  -3.293 -10.351  1.00  0.80           H  
ATOM   4697  HG  SER A 304     -16.858  -2.223  -7.842  1.00  0.80           H  
ATOM   4698  N   HIS A 305     -13.910  -2.493  -7.280  1.00  0.87           N  
ATOM   4699  CA  HIS A 305     -13.025  -3.225  -6.381  1.00  0.87           C  
ATOM   4700  C   HIS A 305     -13.648  -3.318  -4.988  1.00  0.87           C  
ATOM   4701  O   HIS A 305     -14.035  -2.302  -4.406  1.00  0.87           O  
ATOM   4702  CB  HIS A 305     -11.673  -2.485  -6.343  1.00  0.87           C  
ATOM   4703  CG  HIS A 305     -10.572  -3.165  -5.606  1.00  0.87           C  
ATOM   4704  ND1 HIS A 305     -10.564  -3.351  -4.241  1.00  0.87           N  
ATOM   4705  CD2 HIS A 305      -9.429  -3.692  -6.070  1.00  0.87           C  
ATOM   4706  CE1 HIS A 305      -9.451  -3.984  -3.902  1.00  0.87           C  
ATOM   4707  NE2 HIS A 305      -8.746  -4.216  -5.013  1.00  0.87           N  
ATOM   4708  H   HIS A 305     -14.512  -1.768  -6.918  1.00  0.87           H  
ATOM   4709  HA  HIS A 305     -12.863  -4.237  -6.754  1.00  0.87           H  
ATOM   4710 1HB  HIS A 305     -11.328  -2.322  -7.368  1.00  0.87           H  
ATOM   4711 2HB  HIS A 305     -11.822  -1.512  -5.896  1.00  0.87           H  
ATOM   4712  HD1 HIS A 305     -11.263  -3.038  -3.591  1.00  0.87           H  
ATOM   4713  HD2 HIS A 305      -9.022  -3.765  -7.058  1.00  0.87           H  
ATOM   4714  HE1 HIS A 305      -9.250  -4.238  -2.861  1.00  0.87           H  
ATOM   4715  N   PHE A 306     -13.757  -4.551  -4.485  1.00  0.94           N  
ATOM   4716  CA  PHE A 306     -14.384  -4.846  -3.192  1.00  0.94           C  
ATOM   4717  C   PHE A 306     -13.654  -5.902  -2.350  1.00  0.94           C  
ATOM   4718  O   PHE A 306     -14.136  -6.304  -1.295  1.00  0.94           O  
ATOM   4719  CB  PHE A 306     -15.804  -5.308  -3.456  1.00  0.94           C  
ATOM   4720  CG  PHE A 306     -15.814  -6.569  -4.259  1.00  0.94           C  
ATOM   4721  CD1 PHE A 306     -15.767  -7.807  -3.648  1.00  0.94           C  
ATOM   4722  CD2 PHE A 306     -15.825  -6.509  -5.646  1.00  0.94           C  
ATOM   4723  CE1 PHE A 306     -15.739  -8.964  -4.397  1.00  0.94           C  
ATOM   4724  CE2 PHE A 306     -15.794  -7.661  -6.401  1.00  0.94           C  
ATOM   4725  CZ  PHE A 306     -15.750  -8.892  -5.775  1.00  0.94           C  
ATOM   4726  H   PHE A 306     -13.413  -5.320  -5.043  1.00  0.94           H  
ATOM   4727  HA  PHE A 306     -14.417  -3.919  -2.613  1.00  0.94           H  
ATOM   4728 1HB  PHE A 306     -16.313  -5.486  -2.515  1.00  0.94           H  
ATOM   4729 2HB  PHE A 306     -16.355  -4.538  -3.999  1.00  0.94           H  
ATOM   4730  HD1 PHE A 306     -15.744  -7.862  -2.566  1.00  0.94           H  
ATOM   4731  HD2 PHE A 306     -15.852  -5.534  -6.139  1.00  0.94           H  
ATOM   4732  HE1 PHE A 306     -15.697  -9.931  -3.901  1.00  0.94           H  
ATOM   4733  HE2 PHE A 306     -15.799  -7.602  -7.491  1.00  0.94           H  
ATOM   4734  HZ  PHE A 306     -15.717  -9.804  -6.371  1.00  0.94           H  
ATOM   4735  N   THR A 307     -12.538  -6.412  -2.850  1.00  0.97           N  
ATOM   4736  CA  THR A 307     -11.768  -7.464  -2.173  1.00  0.97           C  
ATOM   4737  C   THR A 307     -10.330  -7.400  -2.650  1.00  0.97           C  
ATOM   4738  O   THR A 307     -10.092  -6.996  -3.788  1.00  0.97           O  
ATOM   4739  CB  THR A 307     -12.345  -8.857  -2.501  1.00  0.97           C  
ATOM   4740  OG1 THR A 307     -11.668  -9.887  -1.747  1.00  0.97           O  
ATOM   4741  CG2 THR A 307     -12.168  -9.124  -3.967  1.00  0.97           C  
ATOM   4742  H   THR A 307     -12.188  -6.049  -3.721  1.00  0.97           H  
ATOM   4743  HA  THR A 307     -11.783  -7.305  -1.096  1.00  0.97           H  
ATOM   4744  HB  THR A 307     -13.401  -8.883  -2.254  1.00  0.97           H  
ATOM   4745  HG1 THR A 307     -10.734  -9.637  -1.623  1.00  0.97           H  
ATOM   4746 1HG2 THR A 307     -12.578 -10.097  -4.222  1.00  0.97           H  
ATOM   4747 2HG2 THR A 307     -12.689  -8.356  -4.531  1.00  0.97           H  
ATOM   4748 3HG2 THR A 307     -11.109  -9.103  -4.216  1.00  0.97           H  
ATOM   4749  N   SER A 308      -9.375  -7.830  -1.826  1.00  0.98           N  
ATOM   4750  CA  SER A 308      -7.994  -7.900  -2.315  1.00  0.98           C  
ATOM   4751  C   SER A 308      -7.620  -9.369  -2.386  1.00  0.98           C  
ATOM   4752  O   SER A 308      -8.083 -10.156  -1.558  1.00  0.98           O  
ATOM   4753  CB  SER A 308      -7.037  -7.138  -1.413  1.00  0.98           C  
ATOM   4754  OG  SER A 308      -7.347  -5.751  -1.376  1.00  0.98           O  
ATOM   4755  H   SER A 308      -9.610  -8.143  -0.875  1.00  0.98           H  
ATOM   4756  HA  SER A 308      -7.936  -7.481  -3.321  1.00  0.98           H  
ATOM   4757 1HB  SER A 308      -7.059  -7.557  -0.424  1.00  0.98           H  
ATOM   4758 2HB  SER A 308      -6.027  -7.268  -1.788  1.00  0.98           H  
ATOM   4759  HG  SER A 308      -7.033  -5.400  -2.225  1.00  0.98           H  
ATOM   4760  N   ARG A 309      -6.825  -9.759  -3.387  1.00  0.95           N  
ATOM   4761  CA  ARG A 309      -6.485 -11.175  -3.520  1.00  0.95           C  
ATOM   4762  C   ARG A 309      -5.008 -11.426  -3.777  1.00  0.95           C  
ATOM   4763  O   ARG A 309      -4.347 -10.648  -4.467  1.00  0.95           O  
ATOM   4764  CB  ARG A 309      -7.276 -11.796  -4.665  1.00  0.95           C  
ATOM   4765  CG  ARG A 309      -8.811 -11.718  -4.561  1.00  0.95           C  
ATOM   4766  CD  ARG A 309      -9.339 -12.559  -3.475  1.00  0.95           C  
ATOM   4767  NE  ARG A 309     -10.794 -12.436  -3.324  1.00  0.95           N  
ATOM   4768  CZ  ARG A 309     -11.690 -13.238  -3.935  1.00  0.95           C  
ATOM   4769  NH1 ARG A 309     -11.265 -14.194  -4.730  1.00  0.95           N  
ATOM   4770  NH2 ARG A 309     -12.992 -13.086  -3.740  1.00  0.95           N  
ATOM   4771  H   ARG A 309      -6.459  -9.087  -4.070  1.00  0.95           H  
ATOM   4772  HA  ARG A 309      -6.754 -11.686  -2.595  1.00  0.95           H  
ATOM   4773 1HB  ARG A 309      -7.009 -11.288  -5.569  1.00  0.95           H  
ATOM   4774 2HB  ARG A 309      -6.994 -12.846  -4.778  1.00  0.95           H  
ATOM   4775 1HG  ARG A 309      -9.133 -10.692  -4.407  1.00  0.95           H  
ATOM   4776 2HG  ARG A 309      -9.241 -12.084  -5.494  1.00  0.95           H  
ATOM   4777 1HD  ARG A 309      -9.107 -13.603  -3.691  1.00  0.95           H  
ATOM   4778 2HD  ARG A 309      -8.872 -12.287  -2.539  1.00  0.95           H  
ATOM   4779  HE  ARG A 309     -11.147 -11.681  -2.724  1.00  0.95           H  
ATOM   4780 1HH1 ARG A 309     -10.277 -14.312  -4.886  1.00  0.95           H  
ATOM   4781 2HH1 ARG A 309     -11.926 -14.800  -5.190  1.00  0.95           H  
ATOM   4782 1HH2 ARG A 309     -13.349 -12.377  -3.114  1.00  0.95           H  
ATOM   4783 2HH2 ARG A 309     -13.636 -13.700  -4.208  1.00  0.95           H  
ATOM   4784  N   LEU A 310      -4.521 -12.550  -3.258  1.00  0.91           N  
ATOM   4785  CA  LEU A 310      -3.165 -13.030  -3.474  1.00  0.91           C  
ATOM   4786  C   LEU A 310      -3.205 -14.071  -4.568  1.00  0.91           C  
ATOM   4787  O   LEU A 310      -4.140 -14.867  -4.614  1.00  0.91           O  
ATOM   4788  CB  LEU A 310      -2.598 -13.607  -2.176  1.00  0.91           C  
ATOM   4789  CG  LEU A 310      -1.995 -12.574  -1.196  1.00  0.91           C  
ATOM   4790  CD1 LEU A 310      -0.787 -12.038  -1.811  1.00  0.91           C  
ATOM   4791  CD2 LEU A 310      -2.990 -11.429  -0.921  1.00  0.91           C  
ATOM   4792  H   LEU A 310      -5.130 -13.116  -2.677  1.00  0.91           H  
ATOM   4793  HA  LEU A 310      -2.552 -12.200  -3.784  1.00  0.91           H  
ATOM   4794 1HB  LEU A 310      -3.394 -14.138  -1.659  1.00  0.91           H  
ATOM   4795 2HB  LEU A 310      -1.815 -14.323  -2.429  1.00  0.91           H  
ATOM   4796  HG  LEU A 310      -1.722 -13.055  -0.265  1.00  0.91           H  
ATOM   4797 1HD1 LEU A 310      -0.328 -11.309  -1.180  1.00  0.91           H  
ATOM   4798 2HD1 LEU A 310      -0.120 -12.822  -1.978  1.00  0.91           H  
ATOM   4799 3HD1 LEU A 310      -1.036 -11.606  -2.727  1.00  0.91           H  
ATOM   4800 1HD2 LEU A 310      -2.537 -10.711  -0.244  1.00  0.91           H  
ATOM   4801 2HD2 LEU A 310      -3.230 -10.932  -1.838  1.00  0.91           H  
ATOM   4802 3HD2 LEU A 310      -3.899 -11.827  -0.470  1.00  0.91           H  
ATOM   4803  N   VAL A 311      -2.234 -14.032  -5.475  1.00  0.89           N  
ATOM   4804  CA  VAL A 311      -2.217 -14.918  -6.639  1.00  0.89           C  
ATOM   4805  C   VAL A 311      -0.919 -15.709  -6.875  1.00  0.89           C  
ATOM   4806  O   VAL A 311       0.199 -15.197  -6.693  1.00  0.89           O  
ATOM   4807  CB  VAL A 311      -2.570 -14.109  -7.905  1.00  0.89           C  
ATOM   4808  CG1 VAL A 311      -2.548 -14.974  -9.122  1.00  0.89           C  
ATOM   4809  CG2 VAL A 311      -3.925 -13.525  -7.768  1.00  0.89           C  
ATOM   4810  H   VAL A 311      -1.509 -13.331  -5.363  1.00  0.89           H  
ATOM   4811  HA  VAL A 311      -3.014 -15.648  -6.500  1.00  0.89           H  
ATOM   4812  HB  VAL A 311      -1.834 -13.314  -8.048  1.00  0.89           H  
ATOM   4813 1HG1 VAL A 311      -2.795 -14.378  -9.992  1.00  0.89           H  
ATOM   4814 2HG1 VAL A 311      -1.577 -15.371  -9.233  1.00  0.89           H  
ATOM   4815 3HG1 VAL A 311      -3.273 -15.783  -9.016  1.00  0.89           H  
ATOM   4816 1HG2 VAL A 311      -4.156 -12.991  -8.669  1.00  0.89           H  
ATOM   4817 2HG2 VAL A 311      -4.629 -14.311  -7.638  1.00  0.89           H  
ATOM   4818 3HG2 VAL A 311      -3.965 -12.853  -6.916  1.00  0.89           H  
ATOM   4819  N   SER A 312      -1.096 -16.980  -7.257  1.00  0.91           N  
ATOM   4820  CA  SER A 312       0.015 -17.868  -7.599  1.00  0.91           C  
ATOM   4821  C   SER A 312      -0.290 -18.757  -8.791  1.00  0.91           C  
ATOM   4822  O   SER A 312      -1.430 -19.170  -9.030  1.00  0.91           O  
ATOM   4823  CB  SER A 312       0.402 -18.793  -6.470  1.00  0.91           C  
ATOM   4824  OG  SER A 312       1.451 -19.665  -6.904  1.00  0.91           O  
ATOM   4825  H   SER A 312      -2.056 -17.325  -7.332  1.00  0.91           H  
ATOM   4826  HA  SER A 312       0.882 -17.253  -7.849  1.00  0.91           H  
ATOM   4827 1HB  SER A 312       0.740 -18.208  -5.615  1.00  0.91           H  
ATOM   4828 2HB  SER A 312      -0.464 -19.378  -6.160  1.00  0.91           H  
ATOM   4829  HG  SER A 312       2.244 -19.068  -7.062  1.00  0.91           H  
ATOM   4830  N   GLU A 313       0.765 -19.074  -9.531  1.00  0.99           N  
ATOM   4831  CA  GLU A 313       0.690 -19.978 -10.673  1.00  0.99           C  
ATOM   4832  C   GLU A 313       0.171 -21.355 -10.273  1.00  0.99           C  
ATOM   4833  O   GLU A 313      -0.437 -22.058 -11.084  1.00  0.99           O  
ATOM   4834  CB  GLU A 313       2.048 -20.137 -11.350  1.00  0.99           C  
ATOM   4835  CG  GLU A 313       1.982 -20.901 -12.669  1.00  0.99           C  
ATOM   4836  CD  GLU A 313       3.310 -21.010 -13.389  1.00  0.99           C  
ATOM   4837  OE1 GLU A 313       4.313 -20.626 -12.837  1.00  0.99           O  
ATOM   4838  OE2 GLU A 313       3.308 -21.469 -14.509  1.00  0.99           O  
ATOM   4839  H   GLU A 313       1.667 -18.682  -9.266  1.00  0.99           H  
ATOM   4840  HA  GLU A 313      -0.005 -19.556 -11.396  1.00  0.99           H  
ATOM   4841 1HB  GLU A 313       2.476 -19.150 -11.548  1.00  0.99           H  
ATOM   4842 2HB  GLU A 313       2.729 -20.663 -10.683  1.00  0.99           H  
ATOM   4843 1HG  GLU A 313       1.608 -21.908 -12.465  1.00  0.99           H  
ATOM   4844 2HG  GLU A 313       1.263 -20.404 -13.319  1.00  0.99           H  
ATOM   4845  N   ASP A 314       0.458 -21.773  -9.036  1.00  1.13           N  
ATOM   4846  CA  ASP A 314       0.048 -23.105  -8.608  1.00  1.13           C  
ATOM   4847  C   ASP A 314       0.682 -24.147  -9.557  1.00  1.13           C  
ATOM   4848  O   ASP A 314       1.812 -24.571  -9.315  1.00  1.13           O  
ATOM   4849  CB  ASP A 314      -1.499 -23.191  -8.524  1.00  1.13           C  
ATOM   4850  CG  ASP A 314      -2.037 -24.350  -7.634  1.00  1.13           C  
ATOM   4851  OD1 ASP A 314      -1.800 -24.307  -6.422  1.00  1.13           O  
ATOM   4852  OD2 ASP A 314      -2.731 -25.205  -8.133  1.00  1.13           O  
ATOM   4853  H   ASP A 314       0.931 -21.141  -8.384  1.00  1.13           H  
ATOM   4854  HA  ASP A 314       0.440 -23.283  -7.607  1.00  1.13           H  
ATOM   4855 1HB  ASP A 314      -1.863 -22.255  -8.110  1.00  1.13           H  
ATOM   4856 2HB  ASP A 314      -1.952 -23.280  -9.504  1.00  1.13           H  
ATOM   4857  N   ALA A 315      -0.081 -24.582 -10.574  1.00  1.34           N  
ATOM   4858  CA  ALA A 315       0.234 -25.596 -11.601  1.00  1.34           C  
ATOM   4859  C   ALA A 315      -0.442 -26.928 -11.293  1.00  1.34           C  
ATOM   4860  O   ALA A 315      -0.383 -27.419 -10.170  1.00  1.34           O  
ATOM   4861  CB  ALA A 315       1.731 -25.828 -11.766  1.00  1.34           C  
ATOM   4862  H   ALA A 315      -0.946 -24.077 -10.684  1.00  1.34           H  
ATOM   4863  HA  ALA A 315      -0.159 -25.221 -12.546  1.00  1.34           H  
ATOM   4864 1HB  ALA A 315       1.887 -26.545 -12.569  1.00  1.34           H  
ATOM   4865 2HB  ALA A 315       2.220 -24.883 -12.019  1.00  1.34           H  
ATOM   4866 3HB  ALA A 315       2.163 -26.235 -10.864  1.00  1.34           H  
ATOM   4867  N   GLY A 316      -1.093 -27.521 -12.303  1.00  1.63           N  
ATOM   4868  CA  GLY A 316      -1.819 -28.781 -12.102  1.00  1.63           C  
ATOM   4869  C   GLY A 316      -3.280 -28.546 -11.700  1.00  1.63           C  
ATOM   4870  O   GLY A 316      -3.994 -29.477 -11.306  1.00  1.63           O  
ATOM   4871  H   GLY A 316      -1.096 -27.097 -13.220  1.00  1.63           H  
ATOM   4872 1HA  GLY A 316      -1.786 -29.368 -13.021  1.00  1.63           H  
ATOM   4873 2HA  GLY A 316      -1.319 -29.368 -11.333  1.00  1.63           H  
ATOM   4874  N   VAL A 317      -3.712 -27.297 -11.811  1.00  1.96           N  
ATOM   4875  CA  VAL A 317      -5.059 -26.898 -11.447  1.00  1.96           C  
ATOM   4876  C   VAL A 317      -6.040 -27.721 -12.263  1.00  1.96           C  
ATOM   4877  O   VAL A 317      -5.780 -28.040 -13.432  1.00  1.96           O  
ATOM   4878  CB  VAL A 317      -5.286 -25.409 -11.756  1.00  1.96           C  
ATOM   4879  CG1 VAL A 317      -5.316 -25.230 -13.230  1.00  1.96           C  
ATOM   4880  CG2 VAL A 317      -6.568 -24.892 -11.116  1.00  1.96           C  
ATOM   4881  H   VAL A 317      -3.070 -26.593 -12.138  1.00  1.96           H  
ATOM   4882  HA  VAL A 317      -5.215 -27.084 -10.384  1.00  1.96           H  
ATOM   4883  HB  VAL A 317      -4.440 -24.831 -11.370  1.00  1.96           H  
ATOM   4884 1HG1 VAL A 317      -5.457 -24.208 -13.421  1.00  1.96           H  
ATOM   4885 2HG1 VAL A 317      -4.384 -25.570 -13.669  1.00  1.96           H  
ATOM   4886 3HG1 VAL A 317      -6.147 -25.797 -13.650  1.00  1.96           H  
ATOM   4887 1HG2 VAL A 317      -6.686 -23.833 -11.355  1.00  1.96           H  
ATOM   4888 2HG2 VAL A 317      -7.406 -25.423 -11.484  1.00  1.96           H  
ATOM   4889 3HG2 VAL A 317      -6.510 -25.016 -10.037  1.00  1.96           H  
ATOM   4890  N   CYS A 318      -7.127 -28.123 -11.610  1.00  2.25           N  
ATOM   4891  CA  CYS A 318      -8.200 -28.905 -12.225  1.00  2.25           C  
ATOM   4892  C   CYS A 318      -7.759 -30.284 -12.698  1.00  2.25           C  
ATOM   4893  O   CYS A 318      -8.520 -30.968 -13.385  1.00  2.25           O  
ATOM   4894  CB  CYS A 318      -8.740 -28.161 -13.434  1.00  2.25           C  
ATOM   4895  SG  CYS A 318      -9.375 -26.533 -13.077  1.00  2.25           S  
ATOM   4896  H   CYS A 318      -7.227 -27.841 -10.652  1.00  2.25           H  
ATOM   4897  HA  CYS A 318      -8.992 -29.027 -11.482  1.00  2.25           H  
ATOM   4898 1HB  CYS A 318      -7.962 -28.056 -14.182  1.00  2.25           H  
ATOM   4899 2HB  CYS A 318      -9.510 -28.731 -13.894  1.00  2.25           H  
ATOM   4900  N   SER A 319      -6.526 -30.685 -12.365  1.00  2.43           N  
ATOM   4901  CA  SER A 319      -5.919 -31.944 -12.789  1.00  2.43           C  
ATOM   4902  C   SER A 319      -5.953 -32.103 -14.314  1.00  2.43           C  
ATOM   4903  O   SER A 319      -5.861 -33.217 -14.827  1.00  2.43           O  
ATOM   4904  CB  SER A 319      -6.627 -33.122 -12.144  1.00  2.43           C  
ATOM   4905  OG  SER A 319      -6.562 -33.050 -10.746  1.00  2.43           O  
ATOM   4906  H   SER A 319      -5.928 -30.074 -11.809  1.00  2.43           H  
ATOM   4907  HA  SER A 319      -4.876 -31.940 -12.470  1.00  2.43           H  
ATOM   4908 1HB  SER A 319      -7.667 -33.159 -12.464  1.00  2.43           H  
ATOM   4909 2HB  SER A 319      -6.156 -34.043 -12.482  1.00  2.43           H  
ATOM   4910  HG  SER A 319      -5.632 -32.927 -10.532  1.00  2.43           H  
ATOM   4911  N   GLY A 320      -6.133 -30.989 -15.040  1.00  2.43           N  
ATOM   4912  CA  GLY A 320      -6.221 -31.017 -16.496  1.00  2.43           C  
ATOM   4913  C   GLY A 320      -7.605 -31.492 -16.992  1.00  2.43           C  
ATOM   4914  O   GLY A 320      -7.809 -31.648 -18.196  1.00  2.43           O  
ATOM   4915  H   GLY A 320      -6.182 -30.089 -14.554  1.00  2.43           H  
ATOM   4916 1HA  GLY A 320      -6.021 -30.018 -16.884  1.00  2.43           H  
ATOM   4917 2HA  GLY A 320      -5.448 -31.672 -16.891  1.00  2.43           H  
ATOM   4918  N   ALA A 321      -8.530 -31.768 -16.060  1.00  2.25           N  
ATOM   4919  CA  ALA A 321      -9.854 -32.305 -16.376  1.00  2.25           C  
ATOM   4920  C   ALA A 321     -11.001 -31.295 -16.270  1.00  2.25           C  
ATOM   4921  O   ALA A 321     -11.898 -31.279 -17.116  1.00  2.25           O  
ATOM   4922  CB  ALA A 321     -10.137 -33.467 -15.443  1.00  2.25           C  
ATOM   4923  H   ALA A 321      -8.307 -31.599 -15.085  1.00  2.25           H  
ATOM   4924  HA  ALA A 321      -9.828 -32.669 -17.402  1.00  2.25           H  
ATOM   4925 1HB  ALA A 321     -11.098 -33.909 -15.694  1.00  2.25           H  
ATOM   4926 2HB  ALA A 321      -9.350 -34.214 -15.546  1.00  2.25           H  
ATOM   4927 3HB  ALA A 321     -10.158 -33.102 -14.414  1.00  2.25           H  
ATOM   4928  N   THR A 322     -10.998 -30.474 -15.225  1.00  1.98           N  
ATOM   4929  CA  THR A 322     -12.086 -29.506 -15.047  1.00  1.98           C  
ATOM   4930  C   THR A 322     -11.882 -28.292 -15.946  1.00  1.98           C  
ATOM   4931  O   THR A 322     -10.764 -27.847 -16.186  1.00  1.98           O  
ATOM   4932  CB  THR A 322     -12.328 -29.104 -13.563  1.00  1.98           C  
ATOM   4933  OG1 THR A 322     -12.720 -30.264 -12.817  1.00  1.98           O  
ATOM   4934  CG2 THR A 322     -13.393 -28.021 -13.443  1.00  1.98           C  
ATOM   4935  H   THR A 322     -10.231 -30.528 -14.552  1.00  1.98           H  
ATOM   4936  HA  THR A 322     -13.011 -29.983 -15.374  1.00  1.98           H  
ATOM   4937  HB  THR A 322     -11.453 -28.720 -13.131  1.00  1.98           H  
ATOM   4938  HG1 THR A 322     -12.968 -30.001 -11.925  1.00  1.98           H  
ATOM   4939 1HG2 THR A 322     -13.533 -27.773 -12.393  1.00  1.98           H  
ATOM   4940 2HG2 THR A 322     -13.076 -27.126 -13.976  1.00  1.98           H  
ATOM   4941 3HG2 THR A 322     -14.333 -28.377 -13.861  1.00  1.98           H  
ATOM   4942  N   VAL A 323     -12.978 -27.833 -16.526  1.00  1.68           N  
ATOM   4943  CA  VAL A 323     -13.014 -26.671 -17.400  1.00  1.68           C  
ATOM   4944  C   VAL A 323     -13.916 -25.592 -16.808  1.00  1.68           C  
ATOM   4945  O   VAL A 323     -14.956 -25.915 -16.242  1.00  1.68           O  
ATOM   4946  CB  VAL A 323     -13.503 -27.073 -18.799  1.00  1.68           C  
ATOM   4947  CG1 VAL A 323     -13.626 -25.879 -19.662  1.00  1.68           C  
ATOM   4948  CG2 VAL A 323     -12.510 -28.051 -19.425  1.00  1.68           C  
ATOM   4949  H   VAL A 323     -13.849 -28.297 -16.314  1.00  1.68           H  
ATOM   4950  HA  VAL A 323     -12.002 -26.271 -17.489  1.00  1.68           H  
ATOM   4951  HB  VAL A 323     -14.486 -27.536 -18.722  1.00  1.68           H  
ATOM   4952 1HG1 VAL A 323     -13.974 -26.196 -20.625  1.00  1.68           H  
ATOM   4953 2HG1 VAL A 323     -14.339 -25.182 -19.236  1.00  1.68           H  
ATOM   4954 3HG1 VAL A 323     -12.653 -25.391 -19.761  1.00  1.68           H  
ATOM   4955 1HG2 VAL A 323     -12.849 -28.340 -20.418  1.00  1.68           H  
ATOM   4956 2HG2 VAL A 323     -11.534 -27.580 -19.503  1.00  1.68           H  
ATOM   4957 3HG2 VAL A 323     -12.426 -28.945 -18.802  1.00  1.68           H  
ATOM   4958  N   GLY A 324     -13.471 -24.333 -16.872  1.00  1.43           N  
ATOM   4959  CA  GLY A 324     -14.220 -23.160 -16.383  1.00  1.43           C  
ATOM   4960  C   GLY A 324     -13.343 -21.922 -16.502  1.00  1.43           C  
ATOM   4961  O   GLY A 324     -12.142 -22.066 -16.705  1.00  1.43           O  
ATOM   4962  H   GLY A 324     -12.582 -24.174 -17.334  1.00  1.43           H  
ATOM   4963 1HA  GLY A 324     -15.118 -23.017 -16.976  1.00  1.43           H  
ATOM   4964 2HA  GLY A 324     -14.528 -23.309 -15.347  1.00  1.43           H  
ATOM   4965  N   PHE A 325     -13.902 -20.717 -16.341  1.00  1.25           N  
ATOM   4966  CA  PHE A 325     -13.105 -19.496 -16.499  1.00  1.25           C  
ATOM   4967  C   PHE A 325     -11.886 -19.426 -15.574  1.00  1.25           C  
ATOM   4968  O   PHE A 325     -10.775 -19.163 -16.038  1.00  1.25           O  
ATOM   4969  CB  PHE A 325     -13.971 -18.257 -16.319  1.00  1.25           C  
ATOM   4970  CG  PHE A 325     -13.203 -16.992 -16.448  1.00  1.25           C  
ATOM   4971  CD1 PHE A 325     -12.844 -16.527 -17.699  1.00  1.25           C  
ATOM   4972  CD2 PHE A 325     -12.847 -16.266 -15.347  1.00  1.25           C  
ATOM   4973  CE1 PHE A 325     -12.144 -15.358 -17.839  1.00  1.25           C  
ATOM   4974  CE2 PHE A 325     -12.139 -15.089 -15.482  1.00  1.25           C  
ATOM   4975  CZ  PHE A 325     -11.800 -14.638 -16.727  1.00  1.25           C  
ATOM   4976  H   PHE A 325     -14.905 -20.628 -16.145  1.00  1.25           H  
ATOM   4977  HA  PHE A 325     -12.737 -19.479 -17.527  1.00  1.25           H  
ATOM   4978 1HB  PHE A 325     -14.762 -18.257 -17.063  1.00  1.25           H  
ATOM   4979 2HB  PHE A 325     -14.440 -18.280 -15.339  1.00  1.25           H  
ATOM   4980  HD1 PHE A 325     -13.125 -17.102 -18.573  1.00  1.25           H  
ATOM   4981  HD2 PHE A 325     -13.137 -16.632 -14.364  1.00  1.25           H  
ATOM   4982  HE1 PHE A 325     -11.875 -14.998 -18.829  1.00  1.25           H  
ATOM   4983  HE2 PHE A 325     -11.864 -14.514 -14.602  1.00  1.25           H  
ATOM   4984  HZ  PHE A 325     -11.268 -13.711 -16.838  1.00  1.25           H  
ATOM   4985  N   PHE A 326     -12.060 -19.645 -14.273  1.00  1.13           N  
ATOM   4986  CA  PHE A 326     -10.883 -19.595 -13.402  1.00  1.13           C  
ATOM   4987  C   PHE A 326      -9.888 -20.692 -13.780  1.00  1.13           C  
ATOM   4988  O   PHE A 326      -8.669 -20.500 -13.724  1.00  1.13           O  
ATOM   4989  CB  PHE A 326     -11.246 -19.664 -11.921  1.00  1.13           C  
ATOM   4990  CG  PHE A 326     -11.761 -18.342 -11.380  1.00  1.13           C  
ATOM   4991  CD1 PHE A 326     -11.603 -17.173 -12.106  1.00  1.13           C  
ATOM   4992  CD2 PHE A 326     -12.365 -18.260 -10.141  1.00  1.13           C  
ATOM   4993  CE1 PHE A 326     -12.050 -15.963 -11.618  1.00  1.13           C  
ATOM   4994  CE2 PHE A 326     -12.811 -17.048  -9.647  1.00  1.13           C  
ATOM   4995  CZ  PHE A 326     -12.655 -15.903 -10.388  1.00  1.13           C  
ATOM   4996  H   PHE A 326     -12.981 -19.853 -13.907  1.00  1.13           H  
ATOM   4997  HA  PHE A 326     -10.387 -18.638 -13.560  1.00  1.13           H  
ATOM   4998 1HB  PHE A 326     -12.012 -20.421 -11.766  1.00  1.13           H  
ATOM   4999 2HB  PHE A 326     -10.368 -19.954 -11.342  1.00  1.13           H  
ATOM   5000  HD1 PHE A 326     -11.118 -17.216 -13.079  1.00  1.13           H  
ATOM   5001  HD2 PHE A 326     -12.491 -19.166  -9.547  1.00  1.13           H  
ATOM   5002  HE1 PHE A 326     -11.919 -15.059 -12.206  1.00  1.13           H  
ATOM   5003  HE2 PHE A 326     -13.290 -17.003  -8.669  1.00  1.13           H  
ATOM   5004  HZ  PHE A 326     -13.012 -14.958  -9.994  1.00  1.13           H  
ATOM   5005  N   CYS A 327     -10.400 -21.855 -14.157  1.00  1.06           N  
ATOM   5006  CA  CYS A 327      -9.509 -22.939 -14.517  1.00  1.06           C  
ATOM   5007  C   CYS A 327      -8.725 -22.549 -15.774  1.00  1.06           C  
ATOM   5008  O   CYS A 327      -7.543 -22.886 -15.895  1.00  1.06           O  
ATOM   5009  CB  CYS A 327     -10.240 -24.239 -14.766  1.00  1.06           C  
ATOM   5010  SG  CYS A 327      -9.086 -25.568 -14.837  1.00  1.06           S  
ATOM   5011  H   CYS A 327     -11.401 -21.977 -14.209  1.00  1.06           H  
ATOM   5012  HA  CYS A 327      -8.804 -23.100 -13.700  1.00  1.06           H  
ATOM   5013 1HB  CYS A 327     -10.967 -24.429 -13.979  1.00  1.06           H  
ATOM   5014 2HB  CYS A 327     -10.771 -24.193 -15.716  1.00  1.06           H  
ATOM   5015  N   ASP A 328      -9.387 -21.843 -16.711  1.00  1.02           N  
ATOM   5016  CA  ASP A 328      -8.730 -21.351 -17.917  1.00  1.02           C  
ATOM   5017  C   ASP A 328      -7.638 -20.350 -17.530  1.00  1.02           C  
ATOM   5018  O   ASP A 328      -6.558 -20.370 -18.111  1.00  1.02           O  
ATOM   5019  CB  ASP A 328      -9.717 -20.721 -18.918  1.00  1.02           C  
ATOM   5020  CG  ASP A 328     -10.626 -21.760 -19.658  1.00  1.02           C  
ATOM   5021  OD1 ASP A 328     -10.369 -22.942 -19.570  1.00  1.02           O  
ATOM   5022  OD2 ASP A 328     -11.553 -21.340 -20.349  1.00  1.02           O  
ATOM   5023  H   ASP A 328     -10.371 -21.638 -16.572  1.00  1.02           H  
ATOM   5024  HA  ASP A 328      -8.253 -22.194 -18.414  1.00  1.02           H  
ATOM   5025 1HB  ASP A 328     -10.353 -20.009 -18.394  1.00  1.02           H  
ATOM   5026 2HB  ASP A 328      -9.159 -20.162 -19.667  1.00  1.02           H  
ATOM   5027  N   GLN A 329      -7.850 -19.542 -16.470  1.00  0.99           N  
ATOM   5028  CA  GLN A 329      -6.782 -18.622 -16.043  1.00  0.99           C  
ATOM   5029  C   GLN A 329      -5.569 -19.464 -15.685  1.00  0.99           C  
ATOM   5030  O   GLN A 329      -4.420 -19.096 -15.945  1.00  0.99           O  
ATOM   5031  CB  GLN A 329      -7.156 -17.800 -14.791  1.00  0.99           C  
ATOM   5032  CG  GLN A 329      -8.209 -16.752 -14.966  1.00  0.99           C  
ATOM   5033  CD  GLN A 329      -8.546 -16.025 -13.667  1.00  0.99           C  
ATOM   5034  OE1 GLN A 329      -8.415 -16.584 -12.584  1.00  0.99           O  
ATOM   5035  NE2 GLN A 329      -8.970 -14.774 -13.773  1.00  0.99           N  
ATOM   5036  H   GLN A 329      -8.764 -19.534 -16.014  1.00  0.99           H  
ATOM   5037  HA  GLN A 329      -6.514 -17.959 -16.853  1.00  0.99           H  
ATOM   5038 1HB  GLN A 329      -7.465 -18.454 -13.994  1.00  0.99           H  
ATOM   5039 2HB  GLN A 329      -6.270 -17.280 -14.445  1.00  0.99           H  
ATOM   5040 1HG  GLN A 329      -7.810 -16.047 -15.618  1.00  0.99           H  
ATOM   5041 2HG  GLN A 329      -9.117 -17.196 -15.383  1.00  0.99           H  
ATOM   5042 1HE2 GLN A 329      -9.206 -14.242 -12.959  1.00  0.99           H  
ATOM   5043 2HE2 GLN A 329      -9.039 -14.353 -14.677  1.00  0.99           H  
ATOM   5044  N   GLY A 330      -5.853 -20.616 -15.078  1.00  0.97           N  
ATOM   5045  CA  GLY A 330      -4.851 -21.586 -14.684  1.00  0.97           C  
ATOM   5046  C   GLY A 330      -4.230 -21.256 -13.345  1.00  0.97           C  
ATOM   5047  O   GLY A 330      -3.301 -21.927 -12.900  1.00  0.97           O  
ATOM   5048  H   GLY A 330      -6.833 -20.819 -14.869  1.00  0.97           H  
ATOM   5049 1HA  GLY A 330      -5.313 -22.558 -14.670  1.00  0.97           H  
ATOM   5050 2HA  GLY A 330      -4.074 -21.621 -15.446  1.00  0.97           H  
ATOM   5051  N   LEU A 331      -4.742 -20.208 -12.723  1.00  0.98           N  
ATOM   5052  CA  LEU A 331      -4.236 -19.654 -11.485  1.00  0.98           C  
ATOM   5053  C   LEU A 331      -5.034 -19.995 -10.248  1.00  0.98           C  
ATOM   5054  O   LEU A 331      -6.216 -20.338 -10.311  1.00  0.98           O  
ATOM   5055  CB  LEU A 331      -4.246 -18.145 -11.608  1.00  0.98           C  
ATOM   5056  CG  LEU A 331      -3.559 -17.629 -12.804  1.00  0.98           C  
ATOM   5057  CD1 LEU A 331      -3.701 -16.184 -12.793  1.00  0.98           C  
ATOM   5058  CD2 LEU A 331      -2.138 -18.101 -12.816  1.00  0.98           C  
ATOM   5059  H   LEU A 331      -5.523 -19.751 -13.167  1.00  0.98           H  
ATOM   5060  HA  LEU A 331      -3.212 -20.008 -11.342  1.00  0.98           H  
ATOM   5061 1HB  LEU A 331      -5.282 -17.802 -11.637  1.00  0.98           H  
ATOM   5062 2HB  LEU A 331      -3.762 -17.718 -10.726  1.00  0.98           H  
ATOM   5063  HG  LEU A 331      -4.046 -17.988 -13.695  1.00  0.98           H  
ATOM   5064 1HD1 LEU A 331      -3.238 -15.777 -13.651  1.00  0.98           H  
ATOM   5065 2HD1 LEU A 331      -4.758 -15.927 -12.796  1.00  0.98           H  
ATOM   5066 3HD1 LEU A 331      -3.232 -15.794 -11.904  1.00  0.98           H  
ATOM   5067 1HD2 LEU A 331      -1.627 -17.715 -13.693  1.00  0.98           H  
ATOM   5068 2HD2 LEU A 331      -1.660 -17.766 -11.939  1.00  0.98           H  
ATOM   5069 3HD2 LEU A 331      -2.116 -19.191 -12.833  1.00  0.98           H  
ATOM   5070  N   LYS A 332      -4.378 -19.849  -9.110  1.00  1.01           N  
ATOM   5071  CA  LYS A 332      -5.017 -19.950  -7.813  1.00  1.01           C  
ATOM   5072  C   LYS A 332      -5.016 -18.575  -7.168  1.00  1.01           C  
ATOM   5073  O   LYS A 332      -4.027 -17.837  -7.250  1.00  1.01           O  
ATOM   5074  CB  LYS A 332      -4.333 -20.991  -6.937  1.00  1.01           C  
ATOM   5075  CG  LYS A 332      -4.942 -21.197  -5.549  1.00  1.01           C  
ATOM   5076  CD  LYS A 332      -4.242 -22.356  -4.861  1.00  1.01           C  
ATOM   5077  CE  LYS A 332      -4.767 -23.691  -5.401  1.00  1.01           C  
ATOM   5078  NZ  LYS A 332      -4.005 -24.849  -4.872  1.00  1.01           N  
ATOM   5079  H   LYS A 332      -3.383 -19.615  -9.139  1.00  1.01           H  
ATOM   5080  HA  LYS A 332      -6.055 -20.250  -7.950  1.00  1.01           H  
ATOM   5081 1HB  LYS A 332      -4.344 -21.957  -7.446  1.00  1.01           H  
ATOM   5082 2HB  LYS A 332      -3.286 -20.711  -6.799  1.00  1.01           H  
ATOM   5083 1HG  LYS A 332      -4.816 -20.292  -4.948  1.00  1.01           H  
ATOM   5084 2HG  LYS A 332      -6.005 -21.412  -5.638  1.00  1.01           H  
ATOM   5085 1HD  LYS A 332      -3.166 -22.304  -5.057  1.00  1.01           H  
ATOM   5086 2HD  LYS A 332      -4.407 -22.308  -3.785  1.00  1.01           H  
ATOM   5087 1HE  LYS A 332      -5.808 -23.797  -5.106  1.00  1.01           H  
ATOM   5088 2HE  LYS A 332      -4.706 -23.696  -6.490  1.00  1.01           H  
ATOM   5089 1HZ  LYS A 332      -4.380 -25.701  -5.257  1.00  1.01           H  
ATOM   5090 2HZ  LYS A 332      -3.031 -24.745  -5.191  1.00  1.01           H  
ATOM   5091 3HZ  LYS A 332      -4.043 -24.878  -3.871  1.00  1.01           H  
ATOM   5092  N   MET A 333      -6.130 -18.211  -6.545  1.00  1.09           N  
ATOM   5093  CA  MET A 333      -6.187 -16.920  -5.884  1.00  1.09           C  
ATOM   5094  C   MET A 333      -6.917 -16.999  -4.559  1.00  1.09           C  
ATOM   5095  O   MET A 333      -7.851 -17.790  -4.401  1.00  1.09           O  
ATOM   5096  CB  MET A 333      -6.814 -15.888  -6.817  1.00  1.09           C  
ATOM   5097  CG  MET A 333      -8.220 -16.140  -7.263  1.00  1.09           C  
ATOM   5098  SD  MET A 333      -8.730 -14.902  -8.476  1.00  1.09           S  
ATOM   5099  CE  MET A 333      -7.585 -15.272  -9.815  1.00  1.09           C  
ATOM   5100  H   MET A 333      -6.926 -18.831  -6.517  1.00  1.09           H  
ATOM   5101  HA  MET A 333      -5.173 -16.618  -5.674  1.00  1.09           H  
ATOM   5102 1HB  MET A 333      -6.770 -14.906  -6.349  1.00  1.09           H  
ATOM   5103 2HB  MET A 333      -6.223 -15.845  -7.725  1.00  1.09           H  
ATOM   5104 1HG  MET A 333      -8.298 -17.128  -7.718  1.00  1.09           H  
ATOM   5105 2HG  MET A 333      -8.892 -16.094  -6.407  1.00  1.09           H  
ATOM   5106 1HE  MET A 333      -7.774 -14.598 -10.651  1.00  1.09           H  
ATOM   5107 2HE  MET A 333      -6.559 -15.141  -9.470  1.00  1.09           H  
ATOM   5108 3HE  MET A 333      -7.730 -16.303 -10.139  1.00  1.09           H  
ATOM   5109  N   GLU A 334      -6.492 -16.161  -3.607  1.00  1.20           N  
ATOM   5110  CA  GLU A 334      -7.085 -16.207  -2.277  1.00  1.20           C  
ATOM   5111  C   GLU A 334      -7.080 -14.919  -1.451  1.00  1.20           C  
ATOM   5112  O   GLU A 334      -6.203 -14.056  -1.560  1.00  1.20           O  
ATOM   5113  CB  GLU A 334      -6.335 -17.272  -1.465  1.00  1.20           C  
ATOM   5114  CG  GLU A 334      -4.846 -16.935  -1.229  1.00  1.20           C  
ATOM   5115  CD  GLU A 334      -4.072 -18.014  -0.476  1.00  1.20           C  
ATOM   5116  OE1 GLU A 334      -4.641 -19.042  -0.199  1.00  1.20           O  
ATOM   5117  OE2 GLU A 334      -2.903 -17.800  -0.182  1.00  1.20           O  
ATOM   5118  H   GLU A 334      -5.709 -15.544  -3.823  1.00  1.20           H  
ATOM   5119  HA  GLU A 334      -8.124 -16.514  -2.394  1.00  1.20           H  
ATOM   5120 1HB  GLU A 334      -6.810 -17.389  -0.490  1.00  1.20           H  
ATOM   5121 2HB  GLU A 334      -6.391 -18.233  -1.977  1.00  1.20           H  
ATOM   5122 1HG  GLU A 334      -4.366 -16.761  -2.195  1.00  1.20           H  
ATOM   5123 2HG  GLU A 334      -4.796 -16.007  -0.665  1.00  1.20           H  
ATOM   5124  N   THR A 335      -8.021 -14.851  -0.522  1.00  1.35           N  
ATOM   5125  CA  THR A 335      -8.084 -13.769   0.456  1.00  1.35           C  
ATOM   5126  C   THR A 335      -7.129 -14.054   1.607  1.00  1.35           C  
ATOM   5127  O   THR A 335      -7.533 -14.424   2.705  1.00  1.35           O  
ATOM   5128  CB  THR A 335      -9.497 -13.586   0.994  1.00  1.35           C  
ATOM   5129  OG1 THR A 335      -9.993 -14.860   1.438  1.00  1.35           O  
ATOM   5130  CG2 THR A 335     -10.418 -13.001  -0.044  1.00  1.35           C  
ATOM   5131  H   THR A 335      -8.716 -15.586  -0.478  1.00  1.35           H  
ATOM   5132  HA  THR A 335      -7.774 -12.837  -0.023  1.00  1.35           H  
ATOM   5133  HB  THR A 335      -9.449 -12.912   1.842  1.00  1.35           H  
ATOM   5134  HG1 THR A 335      -9.458 -15.169   2.172  1.00  1.35           H  
ATOM   5135 1HG2 THR A 335     -11.411 -12.877   0.384  1.00  1.35           H  
ATOM   5136 2HG2 THR A 335     -10.035 -12.026  -0.362  1.00  1.35           H  
ATOM   5137 3HG2 THR A 335     -10.470 -13.673  -0.888  1.00  1.35           H  
ATOM   5138  N   ASP A 336      -5.843 -13.935   1.326  1.00  1.52           N  
ATOM   5139  CA  ASP A 336      -4.820 -14.286   2.300  1.00  1.52           C  
ATOM   5140  C   ASP A 336      -5.010 -13.483   3.566  1.00  1.52           C  
ATOM   5141  O   ASP A 336      -4.941 -12.252   3.575  1.00  1.52           O  
ATOM   5142  CB  ASP A 336      -3.432 -14.078   1.730  1.00  1.52           C  
ATOM   5143  CG  ASP A 336      -2.262 -14.544   2.631  1.00  1.52           C  
ATOM   5144  OD1 ASP A 336      -2.373 -14.541   3.854  1.00  1.52           O  
ATOM   5145  OD2 ASP A 336      -1.247 -14.919   2.061  1.00  1.52           O  
ATOM   5146  H   ASP A 336      -5.602 -13.642   0.381  1.00  1.52           H  
ATOM   5147  HA  ASP A 336      -4.928 -15.344   2.544  1.00  1.52           H  
ATOM   5148 1HB  ASP A 336      -3.363 -14.602   0.777  1.00  1.52           H  
ATOM   5149 2HB  ASP A 336      -3.304 -13.025   1.531  1.00  1.52           H  
ATOM   5150  N   LEU A 337      -5.267 -14.211   4.636  1.00  1.67           N  
ATOM   5151  CA  LEU A 337      -5.644 -13.648   5.907  1.00  1.67           C  
ATOM   5152  C   LEU A 337      -4.519 -12.906   6.618  1.00  1.67           C  
ATOM   5153  O   LEU A 337      -4.786 -12.129   7.544  1.00  1.67           O  
ATOM   5154  CB  LEU A 337      -6.172 -14.775   6.795  1.00  1.67           C  
ATOM   5155  CG  LEU A 337      -7.456 -15.445   6.279  1.00  1.67           C  
ATOM   5156  CD1 LEU A 337      -7.812 -16.603   7.187  1.00  1.67           C  
ATOM   5157  CD2 LEU A 337      -8.589 -14.431   6.210  1.00  1.67           C  
ATOM   5158  H   LEU A 337      -5.248 -15.216   4.536  1.00  1.67           H  
ATOM   5159  HA  LEU A 337      -6.454 -12.951   5.719  1.00  1.67           H  
ATOM   5160 1HB  LEU A 337      -5.404 -15.541   6.876  1.00  1.67           H  
ATOM   5161 2HB  LEU A 337      -6.372 -14.381   7.787  1.00  1.67           H  
ATOM   5162  HG  LEU A 337      -7.275 -15.838   5.275  1.00  1.67           H  
ATOM   5163 1HD1 LEU A 337      -8.712 -17.093   6.813  1.00  1.67           H  
ATOM   5164 2HD1 LEU A 337      -6.990 -17.318   7.203  1.00  1.67           H  
ATOM   5165 3HD1 LEU A 337      -7.995 -16.232   8.195  1.00  1.67           H  
ATOM   5166 1HD2 LEU A 337      -9.480 -14.925   5.830  1.00  1.67           H  
ATOM   5167 2HD2 LEU A 337      -8.796 -14.035   7.199  1.00  1.67           H  
ATOM   5168 3HD2 LEU A 337      -8.314 -13.613   5.537  1.00  1.67           H  
ATOM   5169  N   SER A 338      -3.267 -13.124   6.190  1.00  1.79           N  
ATOM   5170  CA  SER A 338      -2.131 -12.470   6.838  1.00  1.79           C  
ATOM   5171  C   SER A 338      -1.972 -11.005   6.400  1.00  1.79           C  
ATOM   5172  O   SER A 338      -1.184 -10.259   6.979  1.00  1.79           O  
ATOM   5173  CB  SER A 338      -0.847 -13.253   6.607  1.00  1.79           C  
ATOM   5174  OG  SER A 338      -0.448 -13.231   5.273  1.00  1.79           O  
ATOM   5175  H   SER A 338      -3.091 -13.742   5.385  1.00  1.79           H  
ATOM   5176  HA  SER A 338      -2.317 -12.470   7.910  1.00  1.79           H  
ATOM   5177 1HB  SER A 338      -0.053 -12.835   7.225  1.00  1.79           H  
ATOM   5178 2HB  SER A 338      -0.993 -14.285   6.918  1.00  1.79           H  
ATOM   5179  HG  SER A 338      -1.119 -13.745   4.775  1.00  1.79           H  
ATOM   5180  N   TYR A 339      -2.725 -10.589   5.387  1.00  1.89           N  
ATOM   5181  CA  TYR A 339      -2.651  -9.220   4.904  1.00  1.89           C  
ATOM   5182  C   TYR A 339      -3.522  -8.283   5.758  1.00  1.89           C  
ATOM   5183  O   TYR A 339      -4.417  -8.759   6.457  1.00  1.89           O  
ATOM   5184  CB  TYR A 339      -2.964  -9.199   3.411  1.00  1.89           C  
ATOM   5185  CG  TYR A 339      -1.750  -9.659   2.626  1.00  1.89           C  
ATOM   5186  CD1 TYR A 339      -1.429 -10.988   2.577  1.00  1.89           C  
ATOM   5187  CD2 TYR A 339      -0.947  -8.728   1.966  1.00  1.89           C  
ATOM   5188  CE1 TYR A 339      -0.305 -11.402   1.891  1.00  1.89           C  
ATOM   5189  CE2 TYR A 339       0.171  -9.134   1.275  1.00  1.89           C  
ATOM   5190  CZ  TYR A 339       0.499 -10.465   1.242  1.00  1.89           C  
ATOM   5191  OH  TYR A 339       1.621 -10.888   0.561  1.00  1.89           O  
ATOM   5192  H   TYR A 339      -3.373 -11.236   4.930  1.00  1.89           H  
ATOM   5193  HA  TYR A 339      -1.614  -8.927   5.001  1.00  1.89           H  
ATOM   5194 1HB  TYR A 339      -3.789  -9.884   3.201  1.00  1.89           H  
ATOM   5195 2HB  TYR A 339      -3.264  -8.228   3.080  1.00  1.89           H  
ATOM   5196  HD1 TYR A 339      -2.055 -11.715   3.096  1.00  1.89           H  
ATOM   5197  HD2 TYR A 339      -1.194  -7.679   2.005  1.00  1.89           H  
ATOM   5198  HE1 TYR A 339      -0.046 -12.464   1.865  1.00  1.89           H  
ATOM   5199  HE2 TYR A 339       0.800  -8.399   0.765  1.00  1.89           H  
ATOM   5200  HH  TYR A 339       2.035 -10.140   0.128  1.00  1.89           H  
ATOM   5201  N   PRO A 340      -3.250  -6.961   5.759  1.00  1.99           N  
ATOM   5202  CA  PRO A 340      -3.966  -5.932   6.496  1.00  1.99           C  
ATOM   5203  C   PRO A 340      -5.461  -6.027   6.299  1.00  1.99           C  
ATOM   5204  O   PRO A 340      -5.958  -6.345   5.215  1.00  1.99           O  
ATOM   5205  CB  PRO A 340      -3.383  -4.651   5.899  1.00  1.99           C  
ATOM   5206  CG  PRO A 340      -1.973  -5.037   5.525  1.00  1.99           C  
ATOM   5207  CD  PRO A 340      -2.063  -6.443   5.042  1.00  1.99           C  
ATOM   5208  HA  PRO A 340      -3.714  -6.015   7.563  1.00  1.99           H  
ATOM   5209 1HB  PRO A 340      -3.973  -4.316   5.035  1.00  1.99           H  
ATOM   5210 2HB  PRO A 340      -3.419  -3.834   6.643  1.00  1.99           H  
ATOM   5211 1HG  PRO A 340      -1.588  -4.363   4.742  1.00  1.99           H  
ATOM   5212 2HG  PRO A 340      -1.306  -4.917   6.388  1.00  1.99           H  
ATOM   5213 1HD  PRO A 340      -2.177  -6.467   3.975  1.00  1.99           H  
ATOM   5214 2HD  PRO A 340      -1.159  -6.933   5.383  1.00  1.99           H  
ATOM   5215  N   LYS A 341      -6.174  -5.776   7.385  1.00  2.10           N  
ATOM   5216  CA  LYS A 341      -7.611  -5.960   7.429  1.00  2.10           C  
ATOM   5217  C   LYS A 341      -8.383  -4.828   8.068  1.00  2.10           C  
ATOM   5218  O   LYS A 341      -7.846  -4.022   8.824  1.00  2.10           O  
ATOM   5219  CB  LYS A 341      -7.922  -7.206   8.251  1.00  2.10           C  
ATOM   5220  CG  LYS A 341      -7.520  -7.066   9.726  1.00  2.10           C  
ATOM   5221  CD  LYS A 341      -7.839  -8.316  10.545  1.00  2.10           C  
ATOM   5222  CE  LYS A 341      -7.520  -8.073  12.028  1.00  2.10           C  
ATOM   5223  NZ  LYS A 341      -7.860  -9.243  12.892  1.00  2.10           N  
ATOM   5224  H   LYS A 341      -5.694  -5.484   8.226  1.00  2.10           H  
ATOM   5225  HA  LYS A 341      -7.973  -6.079   6.406  1.00  2.10           H  
ATOM   5226 1HB  LYS A 341      -8.975  -7.466   8.180  1.00  2.10           H  
ATOM   5227 2HB  LYS A 341      -7.342  -8.030   7.869  1.00  2.10           H  
ATOM   5228 1HG  LYS A 341      -6.445  -6.892   9.774  1.00  2.10           H  
ATOM   5229 2HG  LYS A 341      -8.019  -6.209  10.170  1.00  2.10           H  
ATOM   5230 1HD  LYS A 341      -8.890  -8.580  10.434  1.00  2.10           H  
ATOM   5231 2HD  LYS A 341      -7.232  -9.147  10.183  1.00  2.10           H  
ATOM   5232 1HE  LYS A 341      -6.457  -7.861  12.129  1.00  2.10           H  
ATOM   5233 2HE  LYS A 341      -8.081  -7.210  12.369  1.00  2.10           H  
ATOM   5234 1HZ  LYS A 341      -7.632  -9.024  13.852  1.00  2.10           H  
ATOM   5235 2HZ  LYS A 341      -8.846  -9.443  12.820  1.00  2.10           H  
ATOM   5236 3HZ  LYS A 341      -7.334 -10.050  12.597  1.00  2.10           H  
ATOM   5237  N   LEU A 342      -9.678  -4.850   7.802  1.00  2.25           N  
ATOM   5238  CA  LEU A 342     -10.669  -3.960   8.387  1.00  2.25           C  
ATOM   5239  C   LEU A 342     -11.510  -4.724   9.403  1.00  2.25           C  
ATOM   5240  O   LEU A 342     -12.695  -4.456   9.569  1.00  2.25           O  
ATOM   5241  CB  LEU A 342     -11.582  -3.388   7.308  1.00  2.25           C  
ATOM   5242  CG  LEU A 342     -11.057  -2.196   6.566  1.00  2.25           C  
ATOM   5243  CD1 LEU A 342     -10.403  -1.246   7.541  1.00  2.25           C  
ATOM   5244  CD2 LEU A 342     -10.119  -2.642   5.477  1.00  2.25           C  
ATOM   5245  H   LEU A 342     -10.007  -5.533   7.140  1.00  2.25           H  
ATOM   5246  HA  LEU A 342     -10.158  -3.147   8.902  1.00  2.25           H  
ATOM   5247 1HB  LEU A 342     -11.765  -4.166   6.569  1.00  2.25           H  
ATOM   5248 2HB  LEU A 342     -12.522  -3.120   7.739  1.00  2.25           H  
ATOM   5249  HG  LEU A 342     -11.890  -1.670   6.132  1.00  2.25           H  
ATOM   5250 1HD1 LEU A 342     -10.055  -0.367   7.006  1.00  2.25           H  
ATOM   5251 2HD1 LEU A 342     -11.122  -0.947   8.300  1.00  2.25           H  
ATOM   5252 3HD1 LEU A 342      -9.556  -1.730   8.023  1.00  2.25           H  
ATOM   5253 1HD2 LEU A 342      -9.759  -1.772   4.925  1.00  2.25           H  
ATOM   5254 2HD2 LEU A 342      -9.272  -3.167   5.895  1.00  2.25           H  
ATOM   5255 3HD2 LEU A 342     -10.652  -3.302   4.797  1.00  2.25           H  
ATOM   5256  N   GLU A 343     -10.919  -5.760   9.991  1.00  2.44           N  
ATOM   5257  CA  GLU A 343     -11.599  -6.611  10.965  1.00  2.44           C  
ATOM   5258  C   GLU A 343     -12.922  -7.117  10.416  1.00  2.44           C  
ATOM   5259  O   GLU A 343     -13.938  -7.112  11.112  1.00  2.44           O  
ATOM   5260  CB  GLU A 343     -11.854  -5.863  12.270  1.00  2.44           C  
ATOM   5261  CG  GLU A 343     -10.622  -5.384  13.014  1.00  2.44           C  
ATOM   5262  CD  GLU A 343     -10.956  -4.652  14.324  1.00  2.44           C  
ATOM   5263  OE1 GLU A 343     -12.033  -4.079  14.440  1.00  2.44           O  
ATOM   5264  OE2 GLU A 343     -10.125  -4.678  15.206  1.00  2.44           O  
ATOM   5265  H   GLU A 343      -9.947  -5.923   9.786  1.00  2.44           H  
ATOM   5266  HA  GLU A 343     -10.970  -7.476  11.173  1.00  2.44           H  
ATOM   5267 1HB  GLU A 343     -12.453  -5.024  12.070  1.00  2.44           H  
ATOM   5268 2HB  GLU A 343     -12.418  -6.503  12.946  1.00  2.44           H  
ATOM   5269 1HG  GLU A 343     -10.007  -6.243  13.250  1.00  2.44           H  
ATOM   5270 2HG  GLU A 343     -10.047  -4.722  12.364  1.00  2.44           H  
ATOM   5271  N   TYR A 344     -12.901  -7.554   9.163  1.00  2.65           N  
ATOM   5272  CA  TYR A 344     -14.097  -8.065   8.531  1.00  2.65           C  
ATOM   5273  C   TYR A 344     -14.585  -9.157   9.453  1.00  2.65           C  
ATOM   5274  O   TYR A 344     -13.822 -10.070   9.765  1.00  2.65           O  
ATOM   5275  CB  TYR A 344     -13.749  -8.649   7.163  1.00  2.65           C  
ATOM   5276  CG  TYR A 344     -14.911  -9.067   6.310  1.00  2.65           C  
ATOM   5277  CD1 TYR A 344     -15.454  -8.154   5.417  1.00  2.65           C  
ATOM   5278  CD2 TYR A 344     -15.450 -10.330   6.422  1.00  2.65           C  
ATOM   5279  CE1 TYR A 344     -16.503  -8.519   4.617  1.00  2.65           C  
ATOM   5280  CE2 TYR A 344     -16.505 -10.696   5.622  1.00  2.65           C  
ATOM   5281  CZ  TYR A 344     -17.029  -9.800   4.715  1.00  2.65           C  
ATOM   5282  OH  TYR A 344     -18.076 -10.175   3.906  1.00  2.65           O  
ATOM   5283  H   TYR A 344     -12.038  -7.524   8.653  1.00  2.65           H  
ATOM   5284  HA  TYR A 344     -14.854  -7.282   8.455  1.00  2.65           H  
ATOM   5285 1HB  TYR A 344     -13.169  -7.914   6.602  1.00  2.65           H  
ATOM   5286 2HB  TYR A 344     -13.109  -9.524   7.302  1.00  2.65           H  
ATOM   5287  HD1 TYR A 344     -15.037  -7.147   5.338  1.00  2.65           H  
ATOM   5288  HD2 TYR A 344     -15.036 -11.043   7.136  1.00  2.65           H  
ATOM   5289  HE1 TYR A 344     -16.915  -7.801   3.911  1.00  2.65           H  
ATOM   5290  HE2 TYR A 344     -16.926 -11.698   5.704  1.00  2.65           H  
ATOM   5291  HH  TYR A 344     -18.291 -11.099   4.069  1.00  2.65           H  
ATOM   5292  N   ARG A 345     -15.823  -9.085   9.911  1.00  2.84           N  
ATOM   5293  CA  ARG A 345     -16.269 -10.117  10.823  1.00  2.84           C  
ATOM   5294  C   ARG A 345     -16.869 -11.289  10.047  1.00  2.84           C  
ATOM   5295  O   ARG A 345     -17.910 -11.115   9.416  1.00  2.84           O  
ATOM   5296  CB  ARG A 345     -17.253  -9.555  11.834  1.00  2.84           C  
ATOM   5297  CG  ARG A 345     -16.615  -8.545  12.804  1.00  2.84           C  
ATOM   5298  CD  ARG A 345     -17.589  -7.964  13.766  1.00  2.84           C  
ATOM   5299  NE  ARG A 345     -18.181  -8.980  14.624  1.00  2.84           N  
ATOM   5300  CZ  ARG A 345     -17.637  -9.460  15.760  1.00  2.84           C  
ATOM   5301  NH1 ARG A 345     -16.475  -8.993  16.183  1.00  2.84           N  
ATOM   5302  NH2 ARG A 345     -18.271 -10.404  16.451  1.00  2.84           N  
ATOM   5303  H   ARG A 345     -16.421  -8.317   9.646  1.00  2.84           H  
ATOM   5304  HA  ARG A 345     -15.401 -10.418  11.391  1.00  2.84           H  
ATOM   5305 1HB  ARG A 345     -18.081  -9.072  11.322  1.00  2.84           H  
ATOM   5306 2HB  ARG A 345     -17.661 -10.361  12.438  1.00  2.84           H  
ATOM   5307 1HG  ARG A 345     -15.826  -9.037  13.369  1.00  2.84           H  
ATOM   5308 2HG  ARG A 345     -16.184  -7.725  12.228  1.00  2.84           H  
ATOM   5309 1HD  ARG A 345     -17.075  -7.244  14.401  1.00  2.84           H  
ATOM   5310 2HD  ARG A 345     -18.374  -7.463  13.233  1.00  2.84           H  
ATOM   5311  HE  ARG A 345     -19.092  -9.359  14.343  1.00  2.84           H  
ATOM   5312 1HH1 ARG A 345     -15.996  -8.278  15.652  1.00  2.84           H  
ATOM   5313 2HH1 ARG A 345     -16.066  -9.351  17.034  1.00  2.84           H  
ATOM   5314 1HH2 ARG A 345     -19.174 -10.787  16.103  1.00  2.84           H  
ATOM   5315 2HH2 ARG A 345     -17.870 -10.765  17.299  1.00  2.84           H  
ATOM   5316  N   PRO A 346     -16.303 -12.509  10.144  1.00  2.99           N  
ATOM   5317  CA  PRO A 346     -16.675 -13.700   9.387  1.00  2.99           C  
ATOM   5318  C   PRO A 346     -18.086 -14.149   9.705  1.00  2.99           C  
ATOM   5319  O   PRO A 346     -18.707 -14.850   8.924  1.00  2.99           O  
ATOM   5320  CB  PRO A 346     -15.641 -14.734   9.835  1.00  2.99           C  
ATOM   5321  CG  PRO A 346     -15.191 -14.276  11.198  1.00  2.99           C  
ATOM   5322  CD  PRO A 346     -15.236 -12.766  11.141  1.00  2.99           C  
ATOM   5323  HA  PRO A 346     -16.569 -13.487   8.311  1.00  2.99           H  
ATOM   5324 1HB  PRO A 346     -16.092 -15.738   9.849  1.00  2.99           H  
ATOM   5325 2HB  PRO A 346     -14.809 -14.770   9.112  1.00  2.99           H  
ATOM   5326 1HG  PRO A 346     -15.843 -14.697  11.977  1.00  2.99           H  
ATOM   5327 2HG  PRO A 346     -14.173 -14.652  11.392  1.00  2.99           H  
ATOM   5328 1HD  PRO A 346     -15.520 -12.408  12.143  1.00  2.99           H  
ATOM   5329 2HD  PRO A 346     -14.265 -12.363  10.793  1.00  2.99           H  
ATOM   5330  N   GLU A 347     -18.634 -13.704  10.822  1.00  3.08           N  
ATOM   5331  CA  GLU A 347     -19.992 -14.082  11.194  1.00  3.08           C  
ATOM   5332  C   GLU A 347     -21.006 -13.648  10.119  1.00  3.08           C  
ATOM   5333  O   GLU A 347     -22.082 -14.236  10.002  1.00  3.08           O  
ATOM   5334  CB  GLU A 347     -20.331 -13.427  12.539  1.00  3.08           C  
ATOM   5335  CG  GLU A 347     -20.479 -11.907  12.470  1.00  3.08           C  
ATOM   5336  CD  GLU A 347     -20.596 -11.231  13.814  1.00  3.08           C  
ATOM   5337  OE1 GLU A 347     -20.540 -11.875  14.830  1.00  3.08           O  
ATOM   5338  OE2 GLU A 347     -20.707 -10.036  13.823  1.00  3.08           O  
ATOM   5339  H   GLU A 347     -18.106 -13.112  11.443  1.00  3.08           H  
ATOM   5340  HA  GLU A 347     -20.035 -15.166  11.297  1.00  3.08           H  
ATOM   5341 1HB  GLU A 347     -21.264 -13.843  12.920  1.00  3.08           H  
ATOM   5342 2HB  GLU A 347     -19.547 -13.657  13.261  1.00  3.08           H  
ATOM   5343 1HG  GLU A 347     -19.627 -11.498  11.937  1.00  3.08           H  
ATOM   5344 2HG  GLU A 347     -21.369 -11.671  11.891  1.00  3.08           H  
ATOM   5345  N   VAL A 348     -20.655 -12.622   9.329  1.00  3.09           N  
ATOM   5346  CA  VAL A 348     -21.512 -12.117   8.269  1.00  3.09           C  
ATOM   5347  C   VAL A 348     -21.609 -13.117   7.109  1.00  3.09           C  
ATOM   5348  O   VAL A 348     -22.579 -13.129   6.350  1.00  3.09           O  
ATOM   5349  CB  VAL A 348     -20.979 -10.764   7.756  1.00  3.09           C  
ATOM   5350  CG1 VAL A 348     -19.780 -10.931   6.844  1.00  3.09           C  
ATOM   5351  CG2 VAL A 348     -22.065 -10.059   7.051  1.00  3.09           C  
ATOM   5352  H   VAL A 348     -19.741 -12.177   9.468  1.00  3.09           H  
ATOM   5353  HA  VAL A 348     -22.507 -11.961   8.678  1.00  3.09           H  
ATOM   5354  HB  VAL A 348     -20.644 -10.182   8.613  1.00  3.09           H  
ATOM   5355 1HG1 VAL A 348     -19.432  -9.946   6.539  1.00  3.09           H  
ATOM   5356 2HG1 VAL A 348     -18.987 -11.451   7.355  1.00  3.09           H  
ATOM   5357 3HG1 VAL A 348     -20.060 -11.491   5.962  1.00  3.09           H  
ATOM   5358 1HG2 VAL A 348     -21.702  -9.093   6.707  1.00  3.09           H  
ATOM   5359 2HG2 VAL A 348     -22.375 -10.664   6.203  1.00  3.09           H  
ATOM   5360 3HG2 VAL A 348     -22.907  -9.916   7.730  1.00  3.09           H  
ATOM   5361  N   ASN A 349     -20.534 -13.888   6.926  1.00  3.01           N  
ATOM   5362  CA  ASN A 349     -20.360 -14.878   5.889  1.00  3.01           C  
ATOM   5363  C   ASN A 349     -19.202 -15.797   6.275  1.00  3.01           C  
ATOM   5364  O   ASN A 349     -18.065 -15.524   5.891  1.00  3.01           O  
ATOM   5365  CB  ASN A 349     -20.060 -14.258   4.545  1.00  3.01           C  
ATOM   5366  CG  ASN A 349     -19.972 -15.312   3.452  1.00  3.01           C  
ATOM   5367  OD1 ASN A 349     -19.640 -16.501   3.704  1.00  3.01           O  
ATOM   5368  ND2 ASN A 349     -20.246 -14.901   2.239  1.00  3.01           N  
ATOM   5369  H   ASN A 349     -19.800 -13.836   7.629  1.00  3.01           H  
ATOM   5370  HA  ASN A 349     -21.280 -15.447   5.776  1.00  3.01           H  
ATOM   5371 1HB  ASN A 349     -20.847 -13.543   4.287  1.00  3.01           H  
ATOM   5372 2HB  ASN A 349     -19.117 -13.710   4.594  1.00  3.01           H  
ATOM   5373 1HD2 ASN A 349     -20.204 -15.539   1.469  1.00  3.01           H  
ATOM   5374 2HD2 ASN A 349     -20.492 -13.944   2.082  1.00  3.01           H  
ATOM   5375  N   PRO A 350     -19.458 -16.944   6.915  1.00  2.84           N  
ATOM   5376  CA  PRO A 350     -18.477 -17.882   7.443  1.00  2.84           C  
ATOM   5377  C   PRO A 350     -17.471 -18.410   6.421  1.00  2.84           C  
ATOM   5378  O   PRO A 350     -16.462 -19.005   6.805  1.00  2.84           O  
ATOM   5379  CB  PRO A 350     -19.359 -19.025   7.958  1.00  2.84           C  
ATOM   5380  CG  PRO A 350     -20.680 -18.378   8.274  1.00  2.84           C  
ATOM   5381  CD  PRO A 350     -20.855 -17.310   7.226  1.00  2.84           C  
ATOM   5382  HA  PRO A 350     -17.950 -17.398   8.279  1.00  2.84           H  
ATOM   5383 1HB  PRO A 350     -19.439 -19.808   7.188  1.00  2.84           H  
ATOM   5384 2HB  PRO A 350     -18.891 -19.488   8.837  1.00  2.84           H  
ATOM   5385 1HG  PRO A 350     -21.487 -19.125   8.260  1.00  2.84           H  
ATOM   5386 2HG  PRO A 350     -20.656 -17.955   9.291  1.00  2.84           H  
ATOM   5387 1HD  PRO A 350     -21.368 -17.702   6.336  1.00  2.84           H  
ATOM   5388 2HD  PRO A 350     -21.390 -16.469   7.704  1.00  2.84           H  
ATOM   5389  N   THR A 351     -17.759 -18.264   5.128  1.00  2.59           N  
ATOM   5390  CA  THR A 351     -16.863 -18.789   4.115  1.00  2.59           C  
ATOM   5391  C   THR A 351     -15.876 -17.756   3.566  1.00  2.59           C  
ATOM   5392  O   THR A 351     -15.036 -18.100   2.731  1.00  2.59           O  
ATOM   5393  CB  THR A 351     -17.672 -19.390   2.949  1.00  2.59           C  
ATOM   5394  OG1 THR A 351     -18.412 -18.363   2.258  1.00  2.59           O  
ATOM   5395  CG2 THR A 351     -18.661 -20.390   3.516  1.00  2.59           C  
ATOM   5396  H   THR A 351     -18.576 -17.738   4.822  1.00  2.59           H  
ATOM   5397  HA  THR A 351     -16.280 -19.594   4.563  1.00  2.59           H  
ATOM   5398  HB  THR A 351     -17.002 -19.887   2.248  1.00  2.59           H  
ATOM   5399  HG1 THR A 351     -18.881 -17.793   2.888  1.00  2.59           H  
ATOM   5400 1HG2 THR A 351     -19.244 -20.826   2.705  1.00  2.59           H  
ATOM   5401 2HG2 THR A 351     -18.122 -21.177   4.042  1.00  2.59           H  
ATOM   5402 3HG2 THR A 351     -19.329 -19.880   4.211  1.00  2.59           H  
ATOM   5403  N   SER A 352     -15.964 -16.489   4.005  1.00  2.30           N  
ATOM   5404  CA  SER A 352     -15.069 -15.487   3.426  1.00  2.30           C  
ATOM   5405  C   SER A 352     -14.768 -14.234   4.256  1.00  2.30           C  
ATOM   5406  O   SER A 352     -15.662 -13.597   4.807  1.00  2.30           O  
ATOM   5407  CB  SER A 352     -15.664 -15.038   2.098  1.00  2.30           C  
ATOM   5408  OG  SER A 352     -14.896 -14.032   1.501  1.00  2.30           O  
ATOM   5409  H   SER A 352     -16.656 -16.230   4.711  1.00  2.30           H  
ATOM   5410  HA  SER A 352     -14.115 -15.978   3.230  1.00  2.30           H  
ATOM   5411 1HB  SER A 352     -15.724 -15.893   1.426  1.00  2.30           H  
ATOM   5412 2HB  SER A 352     -16.681 -14.680   2.259  1.00  2.30           H  
ATOM   5413  HG  SER A 352     -13.982 -14.300   1.624  1.00  2.30           H  
ATOM   5414  N   GLU A 353     -13.485 -13.850   4.257  1.00  2.02           N  
ATOM   5415  CA  GLU A 353     -13.002 -12.598   4.846  1.00  2.02           C  
ATOM   5416  C   GLU A 353     -12.296 -11.834   3.733  1.00  2.02           C  
ATOM   5417  O   GLU A 353     -11.212 -12.214   3.310  1.00  2.02           O  
ATOM   5418  CB  GLU A 353     -12.070 -12.848   6.035  1.00  2.02           C  
ATOM   5419  CG  GLU A 353     -12.735 -13.532   7.243  1.00  2.02           C  
ATOM   5420  CD  GLU A 353     -11.791 -13.797   8.424  1.00  2.02           C  
ATOM   5421  OE1 GLU A 353     -11.019 -12.925   8.791  1.00  2.02           O  
ATOM   5422  OE2 GLU A 353     -11.846 -14.887   8.951  1.00  2.02           O  
ATOM   5423  H   GLU A 353     -12.810 -14.449   3.802  1.00  2.02           H  
ATOM   5424  HA  GLU A 353     -13.846 -12.015   5.177  1.00  2.02           H  
ATOM   5425 1HB  GLU A 353     -11.236 -13.445   5.714  1.00  2.02           H  
ATOM   5426 2HB  GLU A 353     -11.682 -11.897   6.376  1.00  2.02           H  
ATOM   5427 1HG  GLU A 353     -13.553 -12.897   7.593  1.00  2.02           H  
ATOM   5428 2HG  GLU A 353     -13.169 -14.476   6.919  1.00  2.02           H  
ATOM   5429  N   ARG A 354     -12.923 -10.772   3.243  1.00  1.78           N  
ATOM   5430  CA  ARG A 354     -12.460 -10.069   2.039  1.00  1.78           C  
ATOM   5431  C   ARG A 354     -11.081  -9.375   2.082  1.00  1.78           C  
ATOM   5432  O   ARG A 354     -10.455  -9.201   1.028  1.00  1.78           O  
ATOM   5433  CB  ARG A 354     -13.511  -9.066   1.621  1.00  1.78           C  
ATOM   5434  CG  ARG A 354     -14.793  -9.672   1.057  1.00  1.78           C  
ATOM   5435  CD  ARG A 354     -15.757  -8.616   0.642  1.00  1.78           C  
ATOM   5436  NE  ARG A 354     -16.982  -9.159   0.083  1.00  1.78           N  
ATOM   5437  CZ  ARG A 354     -17.953  -8.414  -0.489  1.00  1.78           C  
ATOM   5438  NH1 ARG A 354     -17.807  -7.112  -0.592  1.00  1.78           N  
ATOM   5439  NH2 ARG A 354     -19.047  -8.994  -0.952  1.00  1.78           N  
ATOM   5440  H   ARG A 354     -13.793 -10.485   3.674  1.00  1.78           H  
ATOM   5441  HA  ARG A 354     -12.410 -10.813   1.244  1.00  1.78           H  
ATOM   5442 1HB  ARG A 354     -13.797  -8.476   2.485  1.00  1.78           H  
ATOM   5443 2HB  ARG A 354     -13.100  -8.392   0.866  1.00  1.78           H  
ATOM   5444 1HG  ARG A 354     -14.551 -10.279   0.183  1.00  1.78           H  
ATOM   5445 2HG  ARG A 354     -15.269 -10.297   1.818  1.00  1.78           H  
ATOM   5446 1HD  ARG A 354     -16.020  -8.005   1.506  1.00  1.78           H  
ATOM   5447 2HD  ARG A 354     -15.299  -7.999  -0.103  1.00  1.78           H  
ATOM   5448  HE  ARG A 354     -17.127 -10.157   0.147  1.00  1.78           H  
ATOM   5449 1HH1 ARG A 354     -16.962  -6.672  -0.249  1.00  1.78           H  
ATOM   5450 2HH1 ARG A 354     -18.531  -6.557  -1.025  1.00  1.78           H  
ATOM   5451 1HH2 ARG A 354     -19.159  -9.994  -0.871  1.00  1.78           H  
ATOM   5452 2HH2 ARG A 354     -19.775  -8.438  -1.377  1.00  1.78           H  
ATOM   5453  N   ARG A 355     -10.624  -8.947   3.268  1.00  1.60           N  
ATOM   5454  CA  ARG A 355      -9.327  -8.256   3.370  1.00  1.60           C  
ATOM   5455  C   ARG A 355      -9.200  -7.099   2.385  1.00  1.60           C  
ATOM   5456  O   ARG A 355      -8.363  -7.127   1.489  1.00  1.60           O  
ATOM   5457  CB  ARG A 355      -8.145  -9.216   3.185  1.00  1.60           C  
ATOM   5458  CG  ARG A 355      -7.978 -10.280   4.284  1.00  1.60           C  
ATOM   5459  CD  ARG A 355      -7.629  -9.605   5.575  1.00  1.60           C  
ATOM   5460  NE  ARG A 355      -7.238 -10.516   6.660  1.00  1.60           N  
ATOM   5461  CZ  ARG A 355      -8.078 -11.082   7.533  1.00  1.60           C  
ATOM   5462  NH1 ARG A 355      -9.369 -10.892   7.457  1.00  1.60           N  
ATOM   5463  NH2 ARG A 355      -7.575 -11.844   8.471  1.00  1.60           N  
ATOM   5464  H   ARG A 355     -11.172  -9.126   4.094  1.00  1.60           H  
ATOM   5465  HA  ARG A 355      -9.246  -7.842   4.375  1.00  1.60           H  
ATOM   5466 1HB  ARG A 355      -8.232  -9.739   2.234  1.00  1.60           H  
ATOM   5467 2HB  ARG A 355      -7.217  -8.637   3.155  1.00  1.60           H  
ATOM   5468 1HG  ARG A 355      -8.903 -10.849   4.409  1.00  1.60           H  
ATOM   5469 2HG  ARG A 355      -7.165 -10.958   4.019  1.00  1.60           H  
ATOM   5470 1HD  ARG A 355      -6.799  -8.920   5.398  1.00  1.60           H  
ATOM   5471 2HD  ARG A 355      -8.491  -9.039   5.907  1.00  1.60           H  
ATOM   5472  HE  ARG A 355      -6.234 -10.727   6.803  1.00  1.60           H  
ATOM   5473 1HH1 ARG A 355      -9.756 -10.315   6.733  1.00  1.60           H  
ATOM   5474 2HH1 ARG A 355      -9.994 -11.374   8.119  1.00  1.60           H  
ATOM   5475 1HH2 ARG A 355      -6.553 -11.965   8.492  1.00  1.60           H  
ATOM   5476 2HH2 ARG A 355      -8.177 -12.298   9.148  1.00  1.60           H  
ATOM   5477  N   LEU A 356     -10.041  -6.078   2.520  1.00  1.49           N  
ATOM   5478  CA  LEU A 356      -9.993  -5.021   1.522  1.00  1.49           C  
ATOM   5479  C   LEU A 356      -8.882  -4.046   1.896  1.00  1.49           C  
ATOM   5480  O   LEU A 356      -9.050  -3.239   2.802  1.00  1.49           O  
ATOM   5481  CB  LEU A 356     -11.289  -4.216   1.536  1.00  1.49           C  
ATOM   5482  CG  LEU A 356     -12.532  -4.874   1.051  1.00  1.49           C  
ATOM   5483  CD1 LEU A 356     -13.088  -5.701   2.181  1.00  1.49           C  
ATOM   5484  CD2 LEU A 356     -13.525  -3.828   0.574  1.00  1.49           C  
ATOM   5485  H   LEU A 356     -10.707  -6.054   3.276  1.00  1.49           H  
ATOM   5486  HA  LEU A 356      -9.797  -5.448   0.538  1.00  1.49           H  
ATOM   5487 1HB  LEU A 356     -11.466  -3.834   2.535  1.00  1.49           H  
ATOM   5488 2HB  LEU A 356     -11.133  -3.404   0.889  1.00  1.49           H  
ATOM   5489  HG  LEU A 356     -12.300  -5.538   0.242  1.00  1.49           H  
ATOM   5490 1HD1 LEU A 356     -13.995  -6.191   1.841  1.00  1.49           H  
ATOM   5491 2HD1 LEU A 356     -12.355  -6.440   2.484  1.00  1.49           H  
ATOM   5492 3HD1 LEU A 356     -13.315  -5.062   3.018  1.00  1.49           H  
ATOM   5493 1HD2 LEU A 356     -14.438  -4.307   0.231  1.00  1.49           H  
ATOM   5494 2HD2 LEU A 356     -13.764  -3.153   1.366  1.00  1.49           H  
ATOM   5495 3HD2 LEU A 356     -13.091  -3.274  -0.245  1.00  1.49           H  
ATOM   5496  N   MET A 357      -7.753  -4.092   1.196  1.00  1.42           N  
ATOM   5497  CA  MET A 357      -6.606  -3.270   1.602  1.00  1.42           C  
ATOM   5498  C   MET A 357      -6.586  -1.846   1.043  1.00  1.42           C  
ATOM   5499  O   MET A 357      -5.694  -1.066   1.367  1.00  1.42           O  
ATOM   5500  CB  MET A 357      -5.305  -3.952   1.177  1.00  1.42           C  
ATOM   5501  CG  MET A 357      -4.962  -5.239   1.901  1.00  1.42           C  
ATOM   5502  SD  MET A 357      -3.307  -5.839   1.465  1.00  1.42           S  
ATOM   5503  CE  MET A 357      -3.559  -6.651  -0.111  1.00  1.42           C  
ATOM   5504  H   MET A 357      -7.652  -4.752   0.417  1.00  1.42           H  
ATOM   5505  HA  MET A 357      -6.618  -3.192   2.689  1.00  1.42           H  
ATOM   5506 1HB  MET A 357      -5.361  -4.188   0.118  1.00  1.42           H  
ATOM   5507 2HB  MET A 357      -4.471  -3.259   1.313  1.00  1.42           H  
ATOM   5508 1HG  MET A 357      -5.008  -5.085   2.978  1.00  1.42           H  
ATOM   5509 2HG  MET A 357      -5.692  -6.007   1.638  1.00  1.42           H  
ATOM   5510 1HE  MET A 357      -2.622  -7.070  -0.460  1.00  1.42           H  
ATOM   5511 2HE  MET A 357      -4.285  -7.455   0.013  1.00  1.42           H  
ATOM   5512 3HE  MET A 357      -3.934  -5.924  -0.837  1.00  1.42           H  
ATOM   5513  N   GLY A 358      -7.517  -1.510   0.154  1.00  1.37           N  
ATOM   5514  CA  GLY A 358      -7.534  -0.187  -0.512  1.00  1.37           C  
ATOM   5515  C   GLY A 358      -6.470  -0.187  -1.621  1.00  1.37           C  
ATOM   5516  O   GLY A 358      -6.759  -0.119  -2.821  1.00  1.37           O  
ATOM   5517  H   GLY A 358      -8.225  -2.192  -0.069  1.00  1.37           H  
ATOM   5518 1HA  GLY A 358      -8.514   0.006  -0.921  1.00  1.37           H  
ATOM   5519 2HA  GLY A 358      -7.325   0.595   0.214  1.00  1.37           H  
ATOM   5520  N   PHE A 359      -5.234  -0.325  -1.184  1.00  1.32           N  
ATOM   5521  CA  PHE A 359      -4.075  -0.521  -2.018  1.00  1.32           C  
ATOM   5522  C   PHE A 359      -4.279  -1.934  -2.571  1.00  1.32           C  
ATOM   5523  O   PHE A 359      -4.771  -2.788  -1.840  1.00  1.32           O  
ATOM   5524  CB  PHE A 359      -2.794  -0.439  -1.193  1.00  1.32           C  
ATOM   5525  CG  PHE A 359      -1.514  -0.481  -1.998  1.00  1.32           C  
ATOM   5526  CD1 PHE A 359      -1.045   0.648  -2.647  1.00  1.32           C  
ATOM   5527  CD2 PHE A 359      -0.802  -1.643  -2.131  1.00  1.32           C  
ATOM   5528  CE1 PHE A 359       0.097   0.605  -3.403  1.00  1.32           C  
ATOM   5529  CE2 PHE A 359       0.353  -1.684  -2.876  1.00  1.32           C  
ATOM   5530  CZ  PHE A 359       0.799  -0.562  -3.517  1.00  1.32           C  
ATOM   5531  H   PHE A 359      -5.115  -0.337  -0.175  1.00  1.32           H  
ATOM   5532  HA  PHE A 359      -4.073   0.228  -2.805  1.00  1.32           H  
ATOM   5533 1HB  PHE A 359      -2.800   0.483  -0.604  1.00  1.32           H  
ATOM   5534 2HB  PHE A 359      -2.792  -1.268  -0.499  1.00  1.32           H  
ATOM   5535  HD1 PHE A 359      -1.592   1.571  -2.556  1.00  1.32           H  
ATOM   5536  HD2 PHE A 359      -1.166  -2.535  -1.646  1.00  1.32           H  
ATOM   5537  HE1 PHE A 359       0.445   1.498  -3.910  1.00  1.32           H  
ATOM   5538  HE2 PHE A 359       0.912  -2.611  -2.968  1.00  1.32           H  
ATOM   5539  HZ  PHE A 359       1.710  -0.598  -4.118  1.00  1.32           H  
ATOM   5540  N   GLY A 360      -3.966  -2.228  -3.822  1.00  1.25           N  
ATOM   5541  CA  GLY A 360      -3.314  -1.407  -4.818  1.00  1.25           C  
ATOM   5542  C   GLY A 360      -4.216  -0.883  -5.884  1.00  1.25           C  
ATOM   5543  O   GLY A 360      -3.849  -0.968  -7.051  1.00  1.25           O  
ATOM   5544  H   GLY A 360      -4.204  -3.157  -4.125  1.00  1.25           H  
ATOM   5545 1HA  GLY A 360      -2.816  -0.571  -4.357  1.00  1.25           H  
ATOM   5546 2HA  GLY A 360      -2.515  -1.974  -5.286  1.00  1.25           H  
ATOM   5547  N   LEU A 361      -5.325  -0.238  -5.528  1.00  1.18           N  
ATOM   5548  CA  LEU A 361      -6.096   0.434  -6.571  1.00  1.18           C  
ATOM   5549  C   LEU A 361      -5.166   1.263  -7.456  1.00  1.18           C  
ATOM   5550  O   LEU A 361      -5.331   1.306  -8.672  1.00  1.18           O  
ATOM   5551  CB  LEU A 361      -7.121   1.366  -6.005  1.00  1.18           C  
ATOM   5552  CG  LEU A 361      -7.851   2.091  -7.051  1.00  1.18           C  
ATOM   5553  CD1 LEU A 361      -8.711   1.117  -7.853  1.00  1.18           C  
ATOM   5554  CD2 LEU A 361      -8.567   3.207  -6.432  1.00  1.18           C  
ATOM   5555  H   LEU A 361      -5.651  -0.209  -4.556  1.00  1.18           H  
ATOM   5556  HA  LEU A 361      -6.590  -0.320  -7.181  1.00  1.18           H  
ATOM   5557 1HB  LEU A 361      -7.835   0.794  -5.412  1.00  1.18           H  
ATOM   5558 2HB  LEU A 361      -6.648   2.076  -5.368  1.00  1.18           H  
ATOM   5559  HG  LEU A 361      -7.143   2.496  -7.744  1.00  1.18           H  
ATOM   5560 1HD1 LEU A 361      -9.228   1.656  -8.651  1.00  1.18           H  
ATOM   5561 2HD1 LEU A 361      -8.076   0.348  -8.289  1.00  1.18           H  
ATOM   5562 3HD1 LEU A 361      -9.427   0.654  -7.205  1.00  1.18           H  
ATOM   5563 1HD2 LEU A 361      -9.079   3.748  -7.202  1.00  1.18           H  
ATOM   5564 2HD2 LEU A 361      -9.247   2.856  -5.734  1.00  1.18           H  
ATOM   5565 3HD2 LEU A 361      -7.858   3.854  -5.930  1.00  1.18           H  
ATOM   5566  N   LEU A 362      -4.202   1.933  -6.832  1.00  1.10           N  
ATOM   5567  CA  LEU A 362      -3.202   2.714  -7.532  1.00  1.10           C  
ATOM   5568  C   LEU A 362      -2.530   1.917  -8.638  1.00  1.10           C  
ATOM   5569  O   LEU A 362      -2.332   2.419  -9.748  1.00  1.10           O  
ATOM   5570  CB  LEU A 362      -2.148   3.165  -6.518  1.00  1.10           C  
ATOM   5571  CG  LEU A 362      -0.904   3.864  -7.064  1.00  1.10           C  
ATOM   5572  CD1 LEU A 362      -1.291   5.079  -7.813  1.00  1.10           C  
ATOM   5573  CD2 LEU A 362       0.006   4.230  -5.894  1.00  1.10           C  
ATOM   5574  H   LEU A 362      -4.149   1.867  -5.828  1.00  1.10           H  
ATOM   5575  HA  LEU A 362      -3.688   3.585  -7.967  1.00  1.10           H  
ATOM   5576 1HB  LEU A 362      -2.625   3.853  -5.815  1.00  1.10           H  
ATOM   5577 2HB  LEU A 362      -1.812   2.291  -5.958  1.00  1.10           H  
ATOM   5578  HG  LEU A 362      -0.381   3.198  -7.721  1.00  1.10           H  
ATOM   5579 1HD1 LEU A 362      -0.408   5.586  -8.200  1.00  1.10           H  
ATOM   5580 2HD1 LEU A 362      -1.939   4.793  -8.640  1.00  1.10           H  
ATOM   5581 3HD1 LEU A 362      -1.813   5.720  -7.153  1.00  1.10           H  
ATOM   5582 1HD2 LEU A 362       0.903   4.724  -6.266  1.00  1.10           H  
ATOM   5583 2HD2 LEU A 362      -0.523   4.900  -5.217  1.00  1.10           H  
ATOM   5584 3HD2 LEU A 362       0.285   3.325  -5.362  1.00  1.10           H  
ATOM   5585  N   GLU A 363      -2.130   0.688  -8.329  1.00  1.03           N  
ATOM   5586  CA  GLU A 363      -1.422  -0.119  -9.295  1.00  1.03           C  
ATOM   5587  C   GLU A 363      -2.388  -0.519 -10.404  1.00  1.03           C  
ATOM   5588  O   GLU A 363      -2.027  -0.502 -11.582  1.00  1.03           O  
ATOM   5589  CB  GLU A 363      -0.804  -1.335  -8.592  1.00  1.03           C  
ATOM   5590  CG  GLU A 363       0.338  -0.988  -7.592  1.00  1.03           C  
ATOM   5591  CD  GLU A 363       1.565  -0.358  -8.240  1.00  1.03           C  
ATOM   5592  OE1 GLU A 363       2.058  -0.914  -9.187  1.00  1.03           O  
ATOM   5593  OE2 GLU A 363       2.009   0.682  -7.786  1.00  1.03           O  
ATOM   5594  H   GLU A 363      -2.374   0.280  -7.439  1.00  1.03           H  
ATOM   5595  HA  GLU A 363      -0.625   0.475  -9.733  1.00  1.03           H  
ATOM   5596 1HB  GLU A 363      -1.581  -1.848  -8.032  1.00  1.03           H  
ATOM   5597 2HB  GLU A 363      -0.418  -2.034  -9.334  1.00  1.03           H  
ATOM   5598 1HG  GLU A 363      -0.060  -0.293  -6.849  1.00  1.03           H  
ATOM   5599 2HG  GLU A 363       0.639  -1.885  -7.069  1.00  1.03           H  
ATOM   5600  N   LEU A 364      -3.643  -0.810 -10.047  1.00  0.98           N  
ATOM   5601  CA  LEU A 364      -4.606  -1.181 -11.076  1.00  0.98           C  
ATOM   5602  C   LEU A 364      -4.880  -0.034 -12.023  1.00  0.98           C  
ATOM   5603  O   LEU A 364      -4.941  -0.227 -13.235  1.00  0.98           O  
ATOM   5604  CB  LEU A 364      -5.934  -1.626 -10.475  1.00  0.98           C  
ATOM   5605  CG  LEU A 364      -5.945  -2.924  -9.789  1.00  0.98           C  
ATOM   5606  CD1 LEU A 364      -7.284  -3.097  -9.146  1.00  0.98           C  
ATOM   5607  CD2 LEU A 364      -5.661  -4.034 -10.829  1.00  0.98           C  
ATOM   5608  H   LEU A 364      -3.899  -0.790  -9.058  1.00  0.98           H  
ATOM   5609  HA  LEU A 364      -4.193  -2.007 -11.649  1.00  0.98           H  
ATOM   5610 1HB  LEU A 364      -6.248  -0.874  -9.756  1.00  0.98           H  
ATOM   5611 2HB  LEU A 364      -6.678  -1.665 -11.270  1.00  0.98           H  
ATOM   5612  HG  LEU A 364      -5.196  -2.936  -9.009  1.00  0.98           H  
ATOM   5613 1HD1 LEU A 364      -7.321  -4.033  -8.646  1.00  0.98           H  
ATOM   5614 2HD1 LEU A 364      -7.451  -2.299  -8.431  1.00  0.98           H  
ATOM   5615 3HD1 LEU A 364      -8.062  -3.070  -9.904  1.00  0.98           H  
ATOM   5616 1HD2 LEU A 364      -5.686  -5.012 -10.362  1.00  0.98           H  
ATOM   5617 2HD2 LEU A 364      -6.415  -3.998 -11.607  1.00  0.98           H  
ATOM   5618 3HD2 LEU A 364      -4.680  -3.873 -11.275  1.00  0.98           H  
ATOM   5619  N   LEU A 365      -4.998   1.171 -11.485  1.00  0.94           N  
ATOM   5620  CA  LEU A 365      -5.259   2.327 -12.316  1.00  0.94           C  
ATOM   5621  C   LEU A 365      -4.076   2.594 -13.241  1.00  0.94           C  
ATOM   5622  O   LEU A 365      -4.259   2.911 -14.423  1.00  0.94           O  
ATOM   5623  CB  LEU A 365      -5.594   3.512 -11.416  1.00  0.94           C  
ATOM   5624  CG  LEU A 365      -6.952   3.375 -10.709  1.00  0.94           C  
ATOM   5625  CD1 LEU A 365      -7.165   4.443  -9.670  1.00  0.94           C  
ATOM   5626  CD2 LEU A 365      -7.965   3.480 -11.720  1.00  0.94           C  
ATOM   5627  H   LEU A 365      -4.939   1.275 -10.473  1.00  0.94           H  
ATOM   5628  HA  LEU A 365      -6.130   2.115 -12.933  1.00  0.94           H  
ATOM   5629 1HB  LEU A 365      -4.822   3.591 -10.645  1.00  0.94           H  
ATOM   5630 2HB  LEU A 365      -5.601   4.423 -12.009  1.00  0.94           H  
ATOM   5631  HG  LEU A 365      -7.014   2.402 -10.227  1.00  0.94           H  
ATOM   5632 1HD1 LEU A 365      -8.137   4.315  -9.223  1.00  0.94           H  
ATOM   5633 2HD1 LEU A 365      -6.402   4.361  -8.902  1.00  0.94           H  
ATOM   5634 3HD1 LEU A 365      -7.115   5.399 -10.125  1.00  0.94           H  
ATOM   5635 1HD2 LEU A 365      -8.940   3.363 -11.271  1.00  0.94           H  
ATOM   5636 2HD2 LEU A 365      -7.892   4.453 -12.195  1.00  0.94           H  
ATOM   5637 3HD2 LEU A 365      -7.796   2.704 -12.452  1.00  0.94           H  
ATOM   5638  N   LYS A 366      -2.846   2.419 -12.737  1.00  0.91           N  
ATOM   5639  CA  LYS A 366      -1.680   2.586 -13.596  1.00  0.91           C  
ATOM   5640  C   LYS A 366      -1.640   1.505 -14.683  1.00  0.91           C  
ATOM   5641  O   LYS A 366      -1.260   1.788 -15.830  1.00  0.91           O  
ATOM   5642  CB  LYS A 366      -0.388   2.592 -12.784  1.00  0.91           C  
ATOM   5643  CG  LYS A 366      -0.170   3.860 -11.933  1.00  0.91           C  
ATOM   5644  CD  LYS A 366       1.226   3.872 -11.336  1.00  0.91           C  
ATOM   5645  CE  LYS A 366       1.362   2.755 -10.335  1.00  0.91           C  
ATOM   5646  NZ  LYS A 366       2.651   2.784  -9.589  1.00  0.91           N  
ATOM   5647  H   LYS A 366      -2.715   2.186 -11.749  1.00  0.91           H  
ATOM   5648  HA  LYS A 366      -1.761   3.551 -14.095  1.00  0.91           H  
ATOM   5649 1HB  LYS A 366      -0.391   1.734 -12.104  1.00  0.91           H  
ATOM   5650 2HB  LYS A 366       0.464   2.478 -13.452  1.00  0.91           H  
ATOM   5651 1HG  LYS A 366      -0.301   4.747 -12.554  1.00  0.91           H  
ATOM   5652 2HG  LYS A 366      -0.900   3.895 -11.130  1.00  0.91           H  
ATOM   5653 1HD  LYS A 366       1.969   3.749 -12.124  1.00  0.91           H  
ATOM   5654 2HD  LYS A 366       1.400   4.820 -10.832  1.00  0.91           H  
ATOM   5655 1HE  LYS A 366       0.552   2.828  -9.640  1.00  0.91           H  
ATOM   5656 2HE  LYS A 366       1.285   1.799 -10.855  1.00  0.91           H  
ATOM   5657 1HZ  LYS A 366       2.623   1.986  -8.928  1.00  0.91           H  
ATOM   5658 2HZ  LYS A 366       3.428   2.684 -10.220  1.00  0.91           H  
ATOM   5659 3HZ  LYS A 366       2.736   3.643  -9.078  1.00  0.91           H  
ATOM   5660  N   HIS A 367      -2.067   0.273 -14.347  1.00  0.89           N  
ATOM   5661  CA  HIS A 367      -2.075  -0.798 -15.339  1.00  0.89           C  
ATOM   5662  C   HIS A 367      -3.132  -0.521 -16.396  1.00  0.89           C  
ATOM   5663  O   HIS A 367      -2.859  -0.602 -17.593  1.00  0.89           O  
ATOM   5664  CB  HIS A 367      -2.382  -2.186 -14.720  1.00  0.89           C  
ATOM   5665  CG  HIS A 367      -1.273  -2.841 -13.911  1.00  0.89           C  
ATOM   5666  ND1 HIS A 367      -0.050  -3.179 -14.460  1.00  0.89           N  
ATOM   5667  CD2 HIS A 367      -1.228  -3.259 -12.618  1.00  0.89           C  
ATOM   5668  CE1 HIS A 367       0.699  -3.759 -13.539  1.00  0.89           C  
ATOM   5669  NE2 HIS A 367       0.010  -3.820 -12.417  1.00  0.89           N  
ATOM   5670  H   HIS A 367      -2.347   0.070 -13.387  1.00  0.89           H  
ATOM   5671  HA  HIS A 367      -1.107  -0.851 -15.834  1.00  0.89           H  
ATOM   5672 1HB  HIS A 367      -3.251  -2.095 -14.068  1.00  0.89           H  
ATOM   5673 2HB  HIS A 367      -2.659  -2.874 -15.520  1.00  0.89           H  
ATOM   5674  HD2 HIS A 367      -2.021  -3.173 -11.877  1.00  0.89           H  
ATOM   5675  HE1 HIS A 367       1.713  -4.129 -13.683  1.00  0.89           H  
ATOM   5676  HE2 HIS A 367       0.338  -4.217 -11.550  1.00  0.89           H  
ATOM   5677  N   VAL A 368      -4.328  -0.108 -15.982  1.00  0.88           N  
ATOM   5678  CA  VAL A 368      -5.366   0.125 -16.970  1.00  0.88           C  
ATOM   5679  C   VAL A 368      -4.976   1.274 -17.875  1.00  0.88           C  
ATOM   5680  O   VAL A 368      -5.106   1.195 -19.096  1.00  0.88           O  
ATOM   5681  CB  VAL A 368      -6.737   0.365 -16.315  1.00  0.88           C  
ATOM   5682  CG1 VAL A 368      -7.812   0.803 -17.367  1.00  0.88           C  
ATOM   5683  CG2 VAL A 368      -7.148  -0.924 -15.679  1.00  0.88           C  
ATOM   5684  H   VAL A 368      -4.525  -0.014 -14.989  1.00  0.88           H  
ATOM   5685  HA  VAL A 368      -5.443  -0.780 -17.554  1.00  0.88           H  
ATOM   5686  HB  VAL A 368      -6.652   1.156 -15.563  1.00  0.88           H  
ATOM   5687 1HG1 VAL A 368      -8.771   0.959 -16.873  1.00  0.88           H  
ATOM   5688 2HG1 VAL A 368      -7.498   1.729 -17.843  1.00  0.88           H  
ATOM   5689 3HG1 VAL A 368      -7.930   0.039 -18.120  1.00  0.88           H  
ATOM   5690 1HG2 VAL A 368      -8.106  -0.831 -15.200  1.00  0.88           H  
ATOM   5691 2HG2 VAL A 368      -7.198  -1.660 -16.458  1.00  0.88           H  
ATOM   5692 3HG2 VAL A 368      -6.410  -1.227 -14.946  1.00  0.88           H  
ATOM   5693  N   THR A 369      -4.446   2.335 -17.289  1.00  0.87           N  
ATOM   5694  CA  THR A 369      -4.023   3.479 -18.061  1.00  0.87           C  
ATOM   5695  C   THR A 369      -2.969   3.064 -19.107  1.00  0.87           C  
ATOM   5696  O   THR A 369      -3.080   3.394 -20.297  1.00  0.87           O  
ATOM   5697  CB  THR A 369      -3.447   4.543 -17.103  1.00  0.87           C  
ATOM   5698  OG1 THR A 369      -4.459   4.933 -16.163  1.00  0.87           O  
ATOM   5699  CG2 THR A 369      -2.985   5.754 -17.842  1.00  0.87           C  
ATOM   5700  H   THR A 369      -4.347   2.369 -16.273  1.00  0.87           H  
ATOM   5701  HA  THR A 369      -4.879   3.889 -18.572  1.00  0.87           H  
ATOM   5702  HB  THR A 369      -2.603   4.111 -16.562  1.00  0.87           H  
ATOM   5703  HG1 THR A 369      -4.662   4.157 -15.588  1.00  0.87           H  
ATOM   5704 1HG2 THR A 369      -2.575   6.480 -17.143  1.00  0.87           H  
ATOM   5705 2HG2 THR A 369      -2.213   5.459 -18.550  1.00  0.87           H  
ATOM   5706 3HG2 THR A 369      -3.819   6.195 -18.362  1.00  0.87           H  
ATOM   5707  N   SER A 370      -1.972   2.284 -18.669  1.00  0.87           N  
ATOM   5708  CA  SER A 370      -0.882   1.827 -19.526  1.00  0.87           C  
ATOM   5709  C   SER A 370      -1.301   0.862 -20.648  1.00  0.87           C  
ATOM   5710  O   SER A 370      -0.822   0.983 -21.778  1.00  0.87           O  
ATOM   5711  CB  SER A 370       0.155   1.129 -18.671  1.00  0.87           C  
ATOM   5712  OG  SER A 370       0.732   2.017 -17.753  1.00  0.87           O  
ATOM   5713  H   SER A 370      -1.932   2.026 -17.682  1.00  0.87           H  
ATOM   5714  HA  SER A 370      -0.430   2.706 -19.984  1.00  0.87           H  
ATOM   5715 1HB  SER A 370      -0.314   0.301 -18.136  1.00  0.87           H  
ATOM   5716 2HB  SER A 370       0.925   0.709 -19.313  1.00  0.87           H  
ATOM   5717  HG  SER A 370       0.042   2.151 -17.058  1.00  0.87           H  
ATOM   5718  N   ASP A 371      -2.194  -0.087 -20.348  1.00  0.87           N  
ATOM   5719  CA  ASP A 371      -2.605  -1.099 -21.328  1.00  0.87           C  
ATOM   5720  C   ASP A 371      -3.765  -0.706 -22.241  1.00  0.87           C  
ATOM   5721  O   ASP A 371      -3.833  -1.167 -23.382  1.00  0.87           O  
ATOM   5722  CB  ASP A 371      -2.995  -2.417 -20.641  1.00  0.87           C  
ATOM   5723  CG  ASP A 371      -1.854  -3.181 -19.947  1.00  0.87           C  
ATOM   5724  OD1 ASP A 371      -0.855  -3.470 -20.576  1.00  0.87           O  
ATOM   5725  OD2 ASP A 371      -2.017  -3.541 -18.803  1.00  0.87           O  
ATOM   5726  H   ASP A 371      -2.561  -0.138 -19.398  1.00  0.87           H  
ATOM   5727  HA  ASP A 371      -1.747  -1.300 -21.965  1.00  0.87           H  
ATOM   5728 1HB  ASP A 371      -3.737  -2.187 -19.876  1.00  0.87           H  
ATOM   5729 2HB  ASP A 371      -3.477  -3.074 -21.363  1.00  0.87           H  
ATOM   5730  N   TYR A 372      -4.680   0.133 -21.761  1.00  0.86           N  
ATOM   5731  CA  TYR A 372      -5.887   0.456 -22.517  1.00  0.86           C  
ATOM   5732  C   TYR A 372      -5.866   1.847 -23.158  1.00  0.86           C  
ATOM   5733  O   TYR A 372      -6.913   2.443 -23.418  1.00  0.86           O  
ATOM   5734  CB  TYR A 372      -7.091   0.197 -21.617  1.00  0.86           C  
ATOM   5735  CG  TYR A 372      -7.099  -1.261 -21.297  1.00  0.86           C  
ATOM   5736  CD1 TYR A 372      -6.691  -1.724 -20.090  1.00  0.86           C  
ATOM   5737  CD2 TYR A 372      -7.446  -2.109 -22.256  1.00  0.86           C  
ATOM   5738  CE1 TYR A 372      -6.618  -3.078 -19.845  1.00  0.86           C  
ATOM   5739  CE2 TYR A 372      -7.378  -3.456 -22.067  1.00  0.86           C  
ATOM   5740  CZ  TYR A 372      -6.959  -3.954 -20.863  1.00  0.86           C  
ATOM   5741  OH  TYR A 372      -6.851  -5.312 -20.689  1.00  0.86           O  
ATOM   5742  H   TYR A 372      -4.592   0.517 -20.820  1.00  0.86           H  
ATOM   5743  HA  TYR A 372      -5.956  -0.259 -23.332  1.00  0.86           H  
ATOM   5744 1HB  TYR A 372      -7.011   0.761 -20.694  1.00  0.86           H  
ATOM   5745 2HB  TYR A 372      -8.021   0.462 -22.121  1.00  0.86           H  
ATOM   5746  HD1 TYR A 372      -6.410  -1.025 -19.356  1.00  0.86           H  
ATOM   5747  HD2 TYR A 372      -7.760  -1.699 -23.180  1.00  0.86           H  
ATOM   5748  HE1 TYR A 372      -6.272  -3.447 -18.880  1.00  0.86           H  
ATOM   5749  HE2 TYR A 372      -7.648  -4.139 -22.875  1.00  0.86           H  
ATOM   5750  HH  TYR A 372      -6.631  -5.719 -21.563  1.00  0.86           H  
ATOM   5751  N   ASN A 373      -4.650   2.321 -23.457  1.00  0.84           N  
ATOM   5752  CA  ASN A 373      -4.364   3.603 -24.121  1.00  0.84           C  
ATOM   5753  C   ASN A 373      -4.880   4.861 -23.416  1.00  0.84           C  
ATOM   5754  O   ASN A 373      -5.448   5.743 -24.060  1.00  0.84           O  
ATOM   5755  CB  ASN A 373      -4.917   3.594 -25.539  1.00  0.84           C  
ATOM   5756  CG  ASN A 373      -4.329   2.518 -26.409  1.00  0.84           C  
ATOM   5757  OD1 ASN A 373      -3.150   2.166 -26.296  1.00  0.84           O  
ATOM   5758  ND2 ASN A 373      -5.137   1.998 -27.300  1.00  0.84           N  
ATOM   5759  H   ASN A 373      -3.863   1.740 -23.196  1.00  0.84           H  
ATOM   5760  HA  ASN A 373      -3.278   3.705 -24.178  1.00  0.84           H  
ATOM   5761 1HB  ASN A 373      -6.000   3.476 -25.518  1.00  0.84           H  
ATOM   5762 2HB  ASN A 373      -4.713   4.558 -26.002  1.00  0.84           H  
ATOM   5763 1HD2 ASN A 373      -4.810   1.281 -27.917  1.00  0.84           H  
ATOM   5764 2HD2 ASN A 373      -6.081   2.330 -27.373  1.00  0.84           H  
ATOM   5765  N   LYS A 374      -4.684   4.944 -22.100  1.00  0.82           N  
ATOM   5766  CA  LYS A 374      -5.107   6.083 -21.292  1.00  0.82           C  
ATOM   5767  C   LYS A 374      -6.578   6.437 -21.496  1.00  0.82           C  
ATOM   5768  O   LYS A 374      -6.888   7.567 -21.872  1.00  0.82           O  
ATOM   5769  CB  LYS A 374      -4.252   7.312 -21.611  1.00  0.82           C  
ATOM   5770  CG  LYS A 374      -2.765   7.144 -21.324  1.00  0.82           C  
ATOM   5771  CD  LYS A 374      -1.983   8.401 -21.644  1.00  0.82           C  
ATOM   5772  CE  LYS A 374      -0.502   8.206 -21.363  1.00  0.82           C  
ATOM   5773  NZ  LYS A 374       0.293   9.414 -21.709  1.00  0.82           N  
ATOM   5774  H   LYS A 374      -4.193   4.197 -21.612  1.00  0.82           H  
ATOM   5775  HA  LYS A 374      -4.962   5.828 -20.249  1.00  0.82           H  
ATOM   5776 1HB  LYS A 374      -4.366   7.583 -22.660  1.00  0.82           H  
ATOM   5777 2HB  LYS A 374      -4.607   8.155 -21.020  1.00  0.82           H  
ATOM   5778 1HG  LYS A 374      -2.622   6.926 -20.292  1.00  0.82           H  
ATOM   5779 2HG  LYS A 374      -2.370   6.311 -21.905  1.00  0.82           H  
ATOM   5780 1HD  LYS A 374      -2.120   8.662 -22.694  1.00  0.82           H  
ATOM   5781 2HD  LYS A 374      -2.353   9.223 -21.030  1.00  0.82           H  
ATOM   5782 1HE  LYS A 374      -0.368   7.986 -20.303  1.00  0.82           H  
ATOM   5783 2HE  LYS A 374      -0.136   7.362 -21.947  1.00  0.82           H  
ATOM   5784 1HZ  LYS A 374       1.268   9.245 -21.507  1.00  0.82           H  
ATOM   5785 2HZ  LYS A 374       0.184   9.620 -22.692  1.00  0.82           H  
ATOM   5786 3HZ  LYS A 374      -0.032  10.199 -21.162  1.00  0.82           H  
ATOM   5787  N   PRO A 375      -7.509   5.510 -21.232  1.00  0.79           N  
ATOM   5788  CA  PRO A 375      -8.922   5.677 -21.420  1.00  0.79           C  
ATOM   5789  C   PRO A 375      -9.408   6.535 -20.299  1.00  0.79           C  
ATOM   5790  O   PRO A 375      -8.766   6.585 -19.253  1.00  0.79           O  
ATOM   5791  CB  PRO A 375      -9.449   4.263 -21.276  1.00  0.79           C  
ATOM   5792  CG  PRO A 375      -8.494   3.633 -20.280  1.00  0.79           C  
ATOM   5793  CD  PRO A 375      -7.156   4.256 -20.551  1.00  0.79           C  
ATOM   5794  HA  PRO A 375      -9.133   6.118 -22.405  1.00  0.79           H  
ATOM   5795 1HB  PRO A 375     -10.493   4.283 -20.921  1.00  0.79           H  
ATOM   5796 2HB  PRO A 375      -9.434   3.758 -22.253  1.00  0.79           H  
ATOM   5797 1HG  PRO A 375      -8.848   3.799 -19.257  1.00  0.79           H  
ATOM   5798 2HG  PRO A 375      -8.458   2.560 -20.428  1.00  0.79           H  
ATOM   5799 1HD  PRO A 375      -6.689   4.471 -19.605  1.00  0.79           H  
ATOM   5800 2HD  PRO A 375      -6.583   3.584 -21.156  1.00  0.79           H  
ATOM   5801  N   VAL A 376     -10.553   7.148 -20.453  1.00  0.75           N  
ATOM   5802  CA  VAL A 376     -11.107   7.822 -19.301  1.00  0.75           C  
ATOM   5803  C   VAL A 376     -11.519   6.764 -18.288  1.00  0.75           C  
ATOM   5804  O   VAL A 376     -12.141   5.767 -18.674  1.00  0.75           O  
ATOM   5805  CB  VAL A 376     -12.303   8.671 -19.711  1.00  0.75           C  
ATOM   5806  CG1 VAL A 376     -12.933   9.235 -18.525  1.00  0.75           C  
ATOM   5807  CG2 VAL A 376     -11.833   9.751 -20.639  1.00  0.75           C  
ATOM   5808  H   VAL A 376     -11.055   7.134 -21.332  1.00  0.75           H  
ATOM   5809  HA  VAL A 376     -10.343   8.467 -18.858  1.00  0.75           H  
ATOM   5810  HB  VAL A 376     -13.033   8.056 -20.219  1.00  0.75           H  
ATOM   5811 1HG1 VAL A 376     -13.786   9.854 -18.809  1.00  0.75           H  
ATOM   5812 2HG1 VAL A 376     -13.267   8.443 -17.859  1.00  0.75           H  
ATOM   5813 3HG1 VAL A 376     -12.183   9.820 -18.054  1.00  0.75           H  
ATOM   5814 1HG2 VAL A 376     -12.678  10.369 -20.942  1.00  0.75           H  
ATOM   5815 2HG2 VAL A 376     -11.096  10.358 -20.120  1.00  0.75           H  
ATOM   5816 3HG2 VAL A 376     -11.376   9.299 -21.520  1.00  0.75           H  
ATOM   5817  N   ILE A 377     -11.125   6.951 -17.027  1.00  0.73           N  
ATOM   5818  CA  ILE A 377     -11.433   5.996 -15.973  1.00  0.73           C  
ATOM   5819  C   ILE A 377     -12.291   6.540 -14.834  1.00  0.73           C  
ATOM   5820  O   ILE A 377     -12.084   7.645 -14.322  1.00  0.73           O  
ATOM   5821  CB  ILE A 377     -10.145   5.401 -15.350  1.00  0.73           C  
ATOM   5822  CG1 ILE A 377      -9.339   4.639 -16.389  1.00  0.73           C  
ATOM   5823  CG2 ILE A 377     -10.487   4.482 -14.184  1.00  0.73           C  
ATOM   5824  CD1 ILE A 377      -7.943   4.254 -15.897  1.00  0.73           C  
ATOM   5825  H   ILE A 377     -10.565   7.771 -16.790  1.00  0.73           H  
ATOM   5826  HA  ILE A 377     -11.975   5.179 -16.428  1.00  0.73           H  
ATOM   5827  HB  ILE A 377      -9.512   6.211 -14.998  1.00  0.73           H  
ATOM   5828 1HG1 ILE A 377      -9.882   3.737 -16.679  1.00  0.73           H  
ATOM   5829 2HG1 ILE A 377      -9.222   5.263 -17.259  1.00  0.73           H  
ATOM   5830 1HG2 ILE A 377      -9.583   4.095 -13.788  1.00  0.73           H  
ATOM   5831 2HG2 ILE A 377     -11.007   5.027 -13.406  1.00  0.73           H  
ATOM   5832 3HG2 ILE A 377     -11.116   3.658 -14.533  1.00  0.73           H  
ATOM   5833 1HD1 ILE A 377      -7.407   3.735 -16.683  1.00  0.73           H  
ATOM   5834 2HD1 ILE A 377      -7.395   5.160 -15.629  1.00  0.73           H  
ATOM   5835 3HD1 ILE A 377      -8.025   3.607 -15.024  1.00  0.73           H  
ATOM   5836  N   TYR A 378     -13.279   5.755 -14.458  1.00  0.73           N  
ATOM   5837  CA  TYR A 378     -14.079   6.065 -13.287  1.00  0.73           C  
ATOM   5838  C   TYR A 378     -13.837   4.934 -12.306  1.00  0.73           C  
ATOM   5839  O   TYR A 378     -13.652   3.792 -12.717  1.00  0.73           O  
ATOM   5840  CB  TYR A 378     -15.566   6.230 -13.637  1.00  0.73           C  
ATOM   5841  CG  TYR A 378     -15.868   7.472 -14.448  1.00  0.73           C  
ATOM   5842  CD1 TYR A 378     -15.742   7.457 -15.817  1.00  0.73           C  
ATOM   5843  CD2 TYR A 378     -16.281   8.628 -13.801  1.00  0.73           C  
ATOM   5844  CE1 TYR A 378     -16.030   8.591 -16.558  1.00  0.73           C  
ATOM   5845  CE2 TYR A 378     -16.566   9.759 -14.530  1.00  0.73           C  
ATOM   5846  CZ  TYR A 378     -16.442   9.738 -15.919  1.00  0.73           C  
ATOM   5847  OH  TYR A 378     -16.731  10.875 -16.656  1.00  0.73           O  
ATOM   5848  H   TYR A 378     -13.427   4.883 -14.972  1.00  0.73           H  
ATOM   5849  HA  TYR A 378     -13.722   6.987 -12.824  1.00  0.73           H  
ATOM   5850 1HB  TYR A 378     -15.908   5.363 -14.204  1.00  0.73           H  
ATOM   5851 2HB  TYR A 378     -16.152   6.273 -12.716  1.00  0.73           H  
ATOM   5852  HD1 TYR A 378     -15.413   6.549 -16.306  1.00  0.73           H  
ATOM   5853  HD2 TYR A 378     -16.376   8.638 -12.717  1.00  0.73           H  
ATOM   5854  HE1 TYR A 378     -15.933   8.584 -17.642  1.00  0.73           H  
ATOM   5855  HE2 TYR A 378     -16.888  10.670 -14.019  1.00  0.73           H  
ATOM   5856  HH  TYR A 378     -16.801  10.659 -17.624  1.00  0.73           H  
ATOM   5857  N   VAL A 379     -13.821   5.233 -11.032  1.00  0.74           N  
ATOM   5858  CA  VAL A 379     -13.656   4.179 -10.054  1.00  0.74           C  
ATOM   5859  C   VAL A 379     -15.014   4.024  -9.389  1.00  0.74           C  
ATOM   5860  O   VAL A 379     -15.553   5.006  -8.877  1.00  0.74           O  
ATOM   5861  CB  VAL A 379     -12.526   4.569  -9.092  1.00  0.74           C  
ATOM   5862  CG1 VAL A 379     -12.327   3.543  -8.100  1.00  0.74           C  
ATOM   5863  CG2 VAL A 379     -11.244   4.794  -9.882  1.00  0.74           C  
ATOM   5864  H   VAL A 379     -13.920   6.201 -10.722  1.00  0.74           H  
ATOM   5865  HA  VAL A 379     -13.394   3.242 -10.547  1.00  0.74           H  
ATOM   5866  HB  VAL A 379     -12.797   5.487  -8.571  1.00  0.74           H  
ATOM   5867 1HG1 VAL A 379     -11.534   3.840  -7.430  1.00  0.74           H  
ATOM   5868 2HG1 VAL A 379     -13.231   3.417  -7.561  1.00  0.74           H  
ATOM   5869 3HG1 VAL A 379     -12.060   2.606  -8.590  1.00  0.74           H  
ATOM   5870 1HG2 VAL A 379     -10.443   5.081  -9.206  1.00  0.74           H  
ATOM   5871 2HG2 VAL A 379     -10.984   3.872 -10.392  1.00  0.74           H  
ATOM   5872 3HG2 VAL A 379     -11.398   5.583 -10.612  1.00  0.74           H  
ATOM   5873  N   THR A 380     -15.614   2.843  -9.493  1.00  0.77           N  
ATOM   5874  CA  THR A 380     -16.990   2.701  -9.040  1.00  0.77           C  
ATOM   5875  C   THR A 380     -17.278   1.545  -8.098  1.00  0.77           C  
ATOM   5876  O   THR A 380     -16.569   0.543  -8.041  1.00  0.77           O  
ATOM   5877  CB  THR A 380     -17.949   2.560 -10.264  1.00  0.77           C  
ATOM   5878  OG1 THR A 380     -17.667   1.348 -10.969  1.00  0.77           O  
ATOM   5879  CG2 THR A 380     -17.788   3.751 -11.235  1.00  0.77           C  
ATOM   5880  H   THR A 380     -15.102   2.057  -9.879  1.00  0.77           H  
ATOM   5881  HA  THR A 380     -17.252   3.603  -8.500  1.00  0.77           H  
ATOM   5882  HB  THR A 380     -18.973   2.533  -9.907  1.00  0.77           H  
ATOM   5883  HG1 THR A 380     -17.896   0.595 -10.409  1.00  0.77           H  
ATOM   5884 1HG2 THR A 380     -18.476   3.632 -12.071  1.00  0.77           H  
ATOM   5885 2HG2 THR A 380     -18.011   4.675 -10.715  1.00  0.77           H  
ATOM   5886 3HG2 THR A 380     -16.770   3.786 -11.616  1.00  0.77           H  
ATOM   5887  N   GLU A 381     -18.397   1.698  -7.410  1.00  0.83           N  
ATOM   5888  CA  GLU A 381     -18.996   0.742  -6.497  1.00  0.83           C  
ATOM   5889  C   GLU A 381     -18.051   0.206  -5.423  1.00  0.83           C  
ATOM   5890  O   GLU A 381     -18.075  -0.978  -5.075  1.00  0.83           O  
ATOM   5891  CB  GLU A 381     -19.590  -0.412  -7.291  1.00  0.83           C  
ATOM   5892  CG  GLU A 381     -20.682   0.032  -8.264  1.00  0.83           C  
ATOM   5893  CD  GLU A 381     -21.409  -1.094  -8.920  1.00  0.83           C  
ATOM   5894  OE1 GLU A 381     -21.090  -2.229  -8.663  1.00  0.83           O  
ATOM   5895  OE2 GLU A 381     -22.280  -0.812  -9.716  1.00  0.83           O  
ATOM   5896  H   GLU A 381     -18.872   2.582  -7.519  1.00  0.83           H  
ATOM   5897  HA  GLU A 381     -19.791   1.271  -6.015  1.00  0.83           H  
ATOM   5898 1HB  GLU A 381     -18.807  -0.904  -7.868  1.00  0.83           H  
ATOM   5899 2HB  GLU A 381     -19.991  -1.141  -6.614  1.00  0.83           H  
ATOM   5900 1HG  GLU A 381     -21.403   0.641  -7.714  1.00  0.83           H  
ATOM   5901 2HG  GLU A 381     -20.237   0.656  -9.031  1.00  0.83           H  
ATOM   5902  N   ASN A 382     -17.272   1.092  -4.828  1.00  0.89           N  
ATOM   5903  CA  ASN A 382     -16.253   0.657  -3.877  1.00  0.89           C  
ATOM   5904  C   ASN A 382     -16.716   0.524  -2.440  1.00  0.89           C  
ATOM   5905  O   ASN A 382     -16.325   1.303  -1.567  1.00  0.89           O  
ATOM   5906  CB  ASN A 382     -15.103   1.572  -3.999  1.00  0.89           C  
ATOM   5907  CG  ASN A 382     -14.683   1.523  -5.384  1.00  0.89           C  
ATOM   5908  OD1 ASN A 382     -14.822   2.521  -6.073  1.00  0.89           O  
ATOM   5909  ND2 ASN A 382     -14.217   0.408  -5.843  1.00  0.89           N  
ATOM   5910  H   ASN A 382     -17.345   2.077  -5.100  1.00  0.89           H  
ATOM   5911  HA  ASN A 382     -15.914  -0.335  -4.183  1.00  0.89           H  
ATOM   5912 1HB  ASN A 382     -15.419   2.559  -3.713  1.00  0.89           H  
ATOM   5913 2HB  ASN A 382     -14.286   1.259  -3.345  1.00  0.89           H  
ATOM   5914 1HD2 ASN A 382     -13.941   0.375  -6.807  1.00  0.89           H  
ATOM   5915 2HD2 ASN A 382     -14.149  -0.406  -5.230  1.00  0.89           H  
ATOM   5916  N   GLY A 383     -17.597  -0.427  -2.208  1.00  0.94           N  
ATOM   5917  CA  GLY A 383     -18.116  -0.646  -0.867  1.00  0.94           C  
ATOM   5918  C   GLY A 383     -17.264  -1.641  -0.073  1.00  0.94           C  
ATOM   5919  O   GLY A 383     -16.198  -2.073  -0.508  1.00  0.94           O  
ATOM   5920  H   GLY A 383     -17.875  -1.006  -3.002  1.00  0.94           H  
ATOM   5921 1HA  GLY A 383     -18.163   0.303  -0.334  1.00  0.94           H  
ATOM   5922 2HA  GLY A 383     -19.136  -1.020  -0.938  1.00  0.94           H  
ATOM   5923  N   LEU A 384     -17.785  -1.998   1.089  1.00  0.99           N  
ATOM   5924  CA  LEU A 384     -17.226  -2.934   2.060  1.00  0.99           C  
ATOM   5925  C   LEU A 384     -18.386  -3.470   2.876  1.00  0.99           C  
ATOM   5926  O   LEU A 384     -19.113  -2.693   3.513  1.00  0.99           O  
ATOM   5927  CB  LEU A 384     -16.195  -2.240   2.973  1.00  0.99           C  
ATOM   5928  CG  LEU A 384     -15.473  -3.147   4.010  1.00  0.99           C  
ATOM   5929  CD1 LEU A 384     -14.101  -2.597   4.364  1.00  0.99           C  
ATOM   5930  CD2 LEU A 384     -16.303  -3.186   5.277  1.00  0.99           C  
ATOM   5931  H   LEU A 384     -18.664  -1.576   1.329  1.00  0.99           H  
ATOM   5932  HA  LEU A 384     -16.746  -3.761   1.535  1.00  0.99           H  
ATOM   5933 1HB  LEU A 384     -15.436  -1.777   2.349  1.00  0.99           H  
ATOM   5934 2HB  LEU A 384     -16.697  -1.462   3.524  1.00  0.99           H  
ATOM   5935  HG  LEU A 384     -15.371  -4.147   3.602  1.00  0.99           H  
ATOM   5936 1HD1 LEU A 384     -13.636  -3.248   5.095  1.00  0.99           H  
ATOM   5937 2HD1 LEU A 384     -13.475  -2.545   3.490  1.00  0.99           H  
ATOM   5938 3HD1 LEU A 384     -14.211  -1.611   4.784  1.00  0.99           H  
ATOM   5939 1HD2 LEU A 384     -15.825  -3.830   6.016  1.00  0.99           H  
ATOM   5940 2HD2 LEU A 384     -16.404  -2.191   5.683  1.00  0.99           H  
ATOM   5941 3HD2 LEU A 384     -17.279  -3.566   5.051  1.00  0.99           H  
ATOM   5942  N   SER A 385     -18.617  -4.779   2.819  1.00  1.02           N  
ATOM   5943  CA  SER A 385     -19.767  -5.282   3.547  1.00  1.02           C  
ATOM   5944  C   SER A 385     -19.444  -5.434   5.020  1.00  1.02           C  
ATOM   5945  O   SER A 385     -18.306  -5.734   5.389  1.00  1.02           O  
ATOM   5946  CB  SER A 385     -20.241  -6.586   2.952  1.00  1.02           C  
ATOM   5947  OG  SER A 385     -19.295  -7.590   3.113  1.00  1.02           O  
ATOM   5948  H   SER A 385     -18.014  -5.397   2.299  1.00  1.02           H  
ATOM   5949  HA  SER A 385     -20.574  -4.560   3.457  1.00  1.02           H  
ATOM   5950 1HB  SER A 385     -21.174  -6.879   3.429  1.00  1.02           H  
ATOM   5951 2HB  SER A 385     -20.447  -6.445   1.893  1.00  1.02           H  
ATOM   5952  HG  SER A 385     -19.265  -7.768   4.059  1.00  1.02           H  
ATOM   5953  N   SER A 386     -20.472  -5.330   5.840  1.00  1.02           N  
ATOM   5954  CA  SER A 386     -20.339  -5.450   7.278  1.00  1.02           C  
ATOM   5955  C   SER A 386     -21.541  -6.090   7.932  1.00  1.02           C  
ATOM   5956  O   SER A 386     -22.423  -6.624   7.265  1.00  1.02           O  
ATOM   5957  CB  SER A 386     -20.121  -4.058   7.863  1.00  1.02           C  
ATOM   5958  OG  SER A 386     -19.780  -4.105   9.220  1.00  1.02           O  
ATOM   5959  H   SER A 386     -21.370  -5.069   5.438  1.00  1.02           H  
ATOM   5960  HA  SER A 386     -19.465  -6.067   7.491  1.00  1.02           H  
ATOM   5961 1HB  SER A 386     -19.320  -3.558   7.310  1.00  1.02           H  
ATOM   5962 2HB  SER A 386     -21.021  -3.461   7.733  1.00  1.02           H  
ATOM   5963  HG  SER A 386     -19.434  -3.186   9.391  1.00  1.02           H  
ATOM   5964  N   CYS A 387     -21.530  -6.078   9.253  1.00  1.01           N  
ATOM   5965  CA  CYS A 387     -22.599  -6.625  10.064  1.00  1.01           C  
ATOM   5966  C   CYS A 387     -22.962  -5.608  11.129  1.00  1.01           C  
ATOM   5967  O   CYS A 387     -23.853  -5.832  11.951  1.00  1.01           O  
ATOM   5968  CB  CYS A 387     -22.180  -7.941  10.692  1.00  1.01           C  
ATOM   5969  SG  CYS A 387     -20.828  -7.773  11.831  1.00  1.01           S  
ATOM   5970  H   CYS A 387     -20.762  -5.593   9.697  1.00  1.01           H  
ATOM   5971  HA  CYS A 387     -23.474  -6.801   9.434  1.00  1.01           H  
ATOM   5972 1HB  CYS A 387     -23.026  -8.369  11.232  1.00  1.01           H  
ATOM   5973 2HB  CYS A 387     -21.896  -8.646   9.922  1.00  1.01           H  
ATOM   5974  HG  CYS A 387     -21.010  -8.951  12.477  1.00  1.01           H  
ATOM   5975  N   GLY A 388     -22.236  -4.488  11.117  1.00  0.99           N  
ATOM   5976  CA  GLY A 388     -22.473  -3.432  12.091  1.00  0.99           C  
ATOM   5977  C   GLY A 388     -23.629  -2.575  11.602  1.00  0.99           C  
ATOM   5978  O   GLY A 388     -24.228  -2.893  10.577  1.00  0.99           O  
ATOM   5979  H   GLY A 388     -21.494  -4.379  10.423  1.00  0.99           H  
ATOM   5980 1HA  GLY A 388     -22.709  -3.865  13.064  1.00  0.99           H  
ATOM   5981 2HA  GLY A 388     -21.576  -2.824  12.204  1.00  0.99           H  
ATOM   5982  N   THR A 389     -23.919  -1.475  12.299  1.00  0.97           N  
ATOM   5983  CA  THR A 389     -25.050  -0.628  11.919  1.00  0.97           C  
ATOM   5984  C   THR A 389     -24.617   0.795  11.578  1.00  0.97           C  
ATOM   5985  O   THR A 389     -24.374   1.113  10.418  1.00  0.97           O  
ATOM   5986  CB  THR A 389     -26.123  -0.587  13.031  1.00  0.97           C  
ATOM   5987  OG1 THR A 389     -25.531  -0.131  14.256  1.00  0.97           O  
ATOM   5988  CG2 THR A 389     -26.713  -1.970  13.237  1.00  0.97           C  
ATOM   5989  H   THR A 389     -23.374  -1.250  13.118  1.00  0.97           H  
ATOM   5990  HA  THR A 389     -25.515  -1.052  11.029  1.00  0.97           H  
ATOM   5991  HB  THR A 389     -26.917   0.103  12.740  1.00  0.97           H  
ATOM   5992  HG1 THR A 389     -26.185  -0.194  14.966  1.00  0.97           H  
ATOM   5993 1HG2 THR A 389     -27.471  -1.929  14.016  1.00  0.97           H  
ATOM   5994 2HG2 THR A 389     -27.163  -2.319  12.313  1.00  0.97           H  
ATOM   5995 3HG2 THR A 389     -25.929  -2.663  13.533  1.00  0.97           H  
ATOM   5996  N   LEU A 390     -24.520   1.660  12.580  1.00  0.97           N  
ATOM   5997  CA  LEU A 390     -24.206   3.050  12.280  1.00  0.97           C  
ATOM   5998  C   LEU A 390     -22.715   3.394  12.372  1.00  0.97           C  
ATOM   5999  O   LEU A 390     -22.094   3.798  11.383  1.00  0.97           O  
ATOM   6000  CB  LEU A 390     -25.011   3.945  13.222  1.00  0.97           C  
ATOM   6001  CG  LEU A 390     -26.530   3.784  13.103  1.00  0.97           C  
ATOM   6002  CD1 LEU A 390     -27.229   4.654  14.120  1.00  0.97           C  
ATOM   6003  CD2 LEU A 390     -26.947   4.137  11.729  1.00  0.97           C  
ATOM   6004  H   LEU A 390     -24.717   1.330  13.516  1.00  0.97           H  
ATOM   6005  HA  LEU A 390     -24.536   3.256  11.268  1.00  0.97           H  
ATOM   6006 1HB  LEU A 390     -24.729   3.730  14.248  1.00  0.97           H  
ATOM   6007 2HB  LEU A 390     -24.769   4.986  13.001  1.00  0.97           H  
ATOM   6008  HG  LEU A 390     -26.798   2.745  13.303  1.00  0.97           H  
ATOM   6009 1HD1 LEU A 390     -28.308   4.524  14.029  1.00  0.97           H  
ATOM   6010 2HD1 LEU A 390     -26.911   4.369  15.123  1.00  0.97           H  
ATOM   6011 3HD1 LEU A 390     -26.973   5.699  13.939  1.00  0.97           H  
ATOM   6012 1HD2 LEU A 390     -28.015   4.001  11.646  1.00  0.97           H  
ATOM   6013 2HD2 LEU A 390     -26.692   5.171  11.514  1.00  0.97           H  
ATOM   6014 3HD2 LEU A 390     -26.430   3.489  11.038  1.00  0.97           H  
ATOM   6015  N   GLN A 391     -22.085   3.179  13.521  1.00  0.97           N  
ATOM   6016  CA  GLN A 391     -20.698   3.635  13.640  1.00  0.97           C  
ATOM   6017  C   GLN A 391     -19.670   2.625  13.142  1.00  0.97           C  
ATOM   6018  O   GLN A 391     -18.807   2.143  13.881  1.00  0.97           O  
ATOM   6019  CB  GLN A 391     -20.402   4.041  15.078  1.00  0.97           C  
ATOM   6020  CG  GLN A 391     -21.273   5.197  15.565  1.00  0.97           C  
ATOM   6021  CD  GLN A 391     -21.030   6.479  14.756  1.00  0.97           C  
ATOM   6022  OE1 GLN A 391     -19.930   7.039  14.776  1.00  0.97           O  
ATOM   6023  NE2 GLN A 391     -22.060   6.947  14.050  1.00  0.97           N  
ATOM   6024  H   GLN A 391     -22.568   2.778  14.312  1.00  0.97           H  
ATOM   6025  HA  GLN A 391     -20.596   4.527  13.034  1.00  0.97           H  
ATOM   6026 1HB  GLN A 391     -20.561   3.191  15.740  1.00  0.97           H  
ATOM   6027 2HB  GLN A 391     -19.357   4.339  15.166  1.00  0.97           H  
ATOM   6028 1HG  GLN A 391     -22.322   4.920  15.464  1.00  0.97           H  
ATOM   6029 2HG  GLN A 391     -21.038   5.402  16.611  1.00  0.97           H  
ATOM   6030 1HE2 GLN A 391     -21.958   7.783  13.505  1.00  0.97           H  
ATOM   6031 2HE2 GLN A 391     -22.942   6.477  14.074  1.00  0.97           H  
ATOM   6032  N   ASP A 392     -19.716   2.351  11.851  1.00  0.99           N  
ATOM   6033  CA  ASP A 392     -18.826   1.356  11.291  1.00  0.99           C  
ATOM   6034  C   ASP A 392     -17.494   1.950  10.873  1.00  0.99           C  
ATOM   6035  O   ASP A 392     -17.232   2.222   9.696  1.00  0.99           O  
ATOM   6036  CB  ASP A 392     -19.517   0.622  10.147  1.00  0.99           C  
ATOM   6037  CG  ASP A 392     -18.701  -0.561   9.608  1.00  0.99           C  
ATOM   6038  OD1 ASP A 392     -17.502  -0.620   9.831  1.00  0.99           O  
ATOM   6039  OD2 ASP A 392     -19.301  -1.426   9.010  1.00  0.99           O  
ATOM   6040  H   ASP A 392     -20.429   2.812  11.296  1.00  0.99           H  
ATOM   6041  HA  ASP A 392     -18.622   0.615  12.064  1.00  0.99           H  
ATOM   6042 1HB  ASP A 392     -20.489   0.254  10.488  1.00  0.99           H  
ATOM   6043 2HB  ASP A 392     -19.705   1.322   9.330  1.00  0.99           H  
ATOM   6044  N   GLN A 393     -16.630   2.078  11.868  1.00  1.00           N  
ATOM   6045  CA  GLN A 393     -15.302   2.649  11.695  1.00  1.00           C  
ATOM   6046  C   GLN A 393     -14.463   1.892  10.680  1.00  1.00           C  
ATOM   6047  O   GLN A 393     -13.647   2.477   9.973  1.00  1.00           O  
ATOM   6048  CB  GLN A 393     -14.573   2.674  13.027  1.00  1.00           C  
ATOM   6049  CG  GLN A 393     -13.204   3.261  12.950  1.00  1.00           C  
ATOM   6050  CD  GLN A 393     -12.603   3.432  14.307  1.00  1.00           C  
ATOM   6051  OE1 GLN A 393     -13.314   3.721  15.277  1.00  1.00           O  
ATOM   6052  NE2 GLN A 393     -11.302   3.263  14.402  1.00  1.00           N  
ATOM   6053  H   GLN A 393     -16.975   1.824  12.796  1.00  1.00           H  
ATOM   6054  HA  GLN A 393     -15.417   3.672  11.339  1.00  1.00           H  
ATOM   6055 1HB  GLN A 393     -15.155   3.244  13.751  1.00  1.00           H  
ATOM   6056 2HB  GLN A 393     -14.478   1.656  13.407  1.00  1.00           H  
ATOM   6057 1HG  GLN A 393     -12.560   2.581  12.382  1.00  1.00           H  
ATOM   6058 2HG  GLN A 393     -13.250   4.215  12.456  1.00  1.00           H  
ATOM   6059 1HE2 GLN A 393     -10.845   3.374  15.308  1.00  1.00           H  
ATOM   6060 2HE2 GLN A 393     -10.741   3.025  13.565  1.00  1.00           H  
ATOM   6061  N   ASN A 394     -14.628   0.585  10.631  1.00  1.01           N  
ATOM   6062  CA  ASN A 394     -13.821  -0.224   9.737  1.00  1.01           C  
ATOM   6063  C   ASN A 394     -14.150   0.090   8.282  1.00  1.01           C  
ATOM   6064  O   ASN A 394     -13.259   0.246   7.437  1.00  1.01           O  
ATOM   6065  CB  ASN A 394     -14.049  -1.651  10.106  1.00  1.01           C  
ATOM   6066  CG  ASN A 394     -13.359  -1.938  11.410  1.00  1.01           C  
ATOM   6067  OD1 ASN A 394     -12.410  -1.227  11.762  1.00  1.01           O  
ATOM   6068  ND2 ASN A 394     -13.818  -2.912  12.137  1.00  1.01           N  
ATOM   6069  H   ASN A 394     -15.343   0.147  11.200  1.00  1.01           H  
ATOM   6070  HA  ASN A 394     -12.771   0.022   9.898  1.00  1.01           H  
ATOM   6071 1HB  ASN A 394     -15.121  -1.834  10.217  1.00  1.01           H  
ATOM   6072 2HB  ASN A 394     -13.697  -2.286   9.342  1.00  1.01           H  
ATOM   6073 1HD2 ASN A 394     -13.368  -3.145  13.032  1.00  1.01           H  
ATOM   6074 2HD2 ASN A 394     -14.587  -3.458  11.809  1.00  1.01           H  
ATOM   6075  N   ARG A 395     -15.435   0.274   8.001  1.00  1.00           N  
ATOM   6076  CA  ARG A 395     -15.835   0.680   6.667  1.00  1.00           C  
ATOM   6077  C   ARG A 395     -15.199   2.022   6.316  1.00  1.00           C  
ATOM   6078  O   ARG A 395     -14.743   2.233   5.184  1.00  1.00           O  
ATOM   6079  CB  ARG A 395     -17.331   0.765   6.569  1.00  1.00           C  
ATOM   6080  CG  ARG A 395     -17.852   1.158   5.248  1.00  1.00           C  
ATOM   6081  CD  ARG A 395     -19.305   1.202   5.278  1.00  1.00           C  
ATOM   6082  NE  ARG A 395     -19.829   1.839   4.110  1.00  1.00           N  
ATOM   6083  CZ  ARG A 395     -20.185   1.227   2.959  1.00  1.00           C  
ATOM   6084  NH1 ARG A 395     -20.104  -0.095   2.820  1.00  1.00           N  
ATOM   6085  NH2 ARG A 395     -20.644   1.955   1.968  1.00  1.00           N  
ATOM   6086  H   ARG A 395     -16.154   0.112   8.721  1.00  1.00           H  
ATOM   6087  HA  ARG A 395     -15.484  -0.059   5.957  1.00  1.00           H  
ATOM   6088 1HB  ARG A 395     -17.762  -0.206   6.820  1.00  1.00           H  
ATOM   6089 2HB  ARG A 395     -17.704   1.482   7.298  1.00  1.00           H  
ATOM   6090 1HG  ARG A 395     -17.476   2.148   4.988  1.00  1.00           H  
ATOM   6091 2HG  ARG A 395     -17.543   0.441   4.498  1.00  1.00           H  
ATOM   6092 1HD  ARG A 395     -19.695   0.183   5.320  1.00  1.00           H  
ATOM   6093 2HD  ARG A 395     -19.640   1.758   6.156  1.00  1.00           H  
ATOM   6094  HE  ARG A 395     -19.956   2.852   4.196  1.00  1.00           H  
ATOM   6095 1HH1 ARG A 395     -19.734  -0.702   3.563  1.00  1.00           H  
ATOM   6096 2HH1 ARG A 395     -20.468  -0.562   1.987  1.00  1.00           H  
ATOM   6097 1HH2 ARG A 395     -20.696   2.962   2.078  1.00  1.00           H  
ATOM   6098 2HH2 ARG A 395     -20.919   1.513   1.108  1.00  1.00           H  
ATOM   6099  N   VAL A 396     -15.146   2.927   7.304  1.00  0.98           N  
ATOM   6100  CA  VAL A 396     -14.557   4.241   7.090  1.00  0.98           C  
ATOM   6101  C   VAL A 396     -13.083   4.164   6.765  1.00  0.98           C  
ATOM   6102  O   VAL A 396     -12.613   4.834   5.841  1.00  0.98           O  
ATOM   6103  CB  VAL A 396     -14.645   5.134   8.324  1.00  0.98           C  
ATOM   6104  CG1 VAL A 396     -13.857   6.353   8.037  1.00  0.98           C  
ATOM   6105  CG2 VAL A 396     -16.038   5.475   8.628  1.00  0.98           C  
ATOM   6106  H   VAL A 396     -15.557   2.689   8.212  1.00  0.98           H  
ATOM   6107  HA  VAL A 396     -15.082   4.720   6.263  1.00  0.98           H  
ATOM   6108  HB  VAL A 396     -14.199   4.646   9.170  1.00  0.98           H  
ATOM   6109 1HG1 VAL A 396     -13.893   7.001   8.869  1.00  0.98           H  
ATOM   6110 2HG1 VAL A 396     -12.820   6.101   7.822  1.00  0.98           H  
ATOM   6111 3HG1 VAL A 396     -14.293   6.833   7.181  1.00  0.98           H  
ATOM   6112 1HG2 VAL A 396     -16.060   6.126   9.490  1.00  0.98           H  
ATOM   6113 2HG2 VAL A 396     -16.439   5.976   7.797  1.00  0.98           H  
ATOM   6114 3HG2 VAL A 396     -16.609   4.569   8.833  1.00  0.98           H  
ATOM   6115  N   GLU A 397     -12.341   3.357   7.520  1.00  0.96           N  
ATOM   6116  CA  GLU A 397     -10.909   3.259   7.285  1.00  0.96           C  
ATOM   6117  C   GLU A 397     -10.653   2.742   5.867  1.00  0.96           C  
ATOM   6118  O   GLU A 397      -9.736   3.225   5.185  1.00  0.96           O  
ATOM   6119  CB  GLU A 397     -10.246   2.392   8.355  1.00  0.96           C  
ATOM   6120  CG  GLU A 397     -10.201   3.050   9.762  1.00  0.96           C  
ATOM   6121  CD  GLU A 397      -9.571   2.175  10.841  1.00  0.96           C  
ATOM   6122  OE1 GLU A 397      -9.153   1.081  10.535  1.00  0.96           O  
ATOM   6123  OE2 GLU A 397      -9.510   2.617  11.976  1.00  0.96           O  
ATOM   6124  H   GLU A 397     -12.781   2.832   8.282  1.00  0.96           H  
ATOM   6125  HA  GLU A 397     -10.485   4.260   7.361  1.00  0.96           H  
ATOM   6126 1HB  GLU A 397     -10.817   1.475   8.462  1.00  0.96           H  
ATOM   6127 2HB  GLU A 397      -9.236   2.124   8.051  1.00  0.96           H  
ATOM   6128 1HG  GLU A 397      -9.643   3.979   9.695  1.00  0.96           H  
ATOM   6129 2HG  GLU A 397     -11.217   3.302  10.056  1.00  0.96           H  
ATOM   6130  N   TYR A 398     -11.467   1.795   5.395  1.00  0.94           N  
ATOM   6131  CA  TYR A 398     -11.339   1.349   4.012  1.00  0.94           C  
ATOM   6132  C   TYR A 398     -11.574   2.471   3.015  1.00  0.94           C  
ATOM   6133  O   TYR A 398     -10.767   2.687   2.116  1.00  0.94           O  
ATOM   6134  CB  TYR A 398     -12.261   0.203   3.680  1.00  0.94           C  
ATOM   6135  CG  TYR A 398     -12.291  -0.064   2.190  1.00  0.94           C  
ATOM   6136  CD1 TYR A 398     -11.209  -0.648   1.559  1.00  0.94           C  
ATOM   6137  CD2 TYR A 398     -13.430   0.262   1.455  1.00  0.94           C  
ATOM   6138  CE1 TYR A 398     -11.262  -0.885   0.194  1.00  0.94           C  
ATOM   6139  CE2 TYR A 398     -13.477   0.010   0.102  1.00  0.94           C  
ATOM   6140  CZ  TYR A 398     -12.401  -0.559  -0.526  1.00  0.94           C  
ATOM   6141  OH  TYR A 398     -12.455  -0.829  -1.866  1.00  0.94           O  
ATOM   6142  H   TYR A 398     -12.187   1.391   6.005  1.00  0.94           H  
ATOM   6143  HA  TYR A 398     -10.311   1.003   3.870  1.00  0.94           H  
ATOM   6144 1HB  TYR A 398     -11.921  -0.682   4.164  1.00  0.94           H  
ATOM   6145 2HB  TYR A 398     -13.271   0.424   4.024  1.00  0.94           H  
ATOM   6146  HD1 TYR A 398     -10.316  -0.915   2.129  1.00  0.94           H  
ATOM   6147  HD2 TYR A 398     -14.289   0.716   1.952  1.00  0.94           H  
ATOM   6148  HE1 TYR A 398     -10.415  -1.341  -0.309  1.00  0.94           H  
ATOM   6149  HE2 TYR A 398     -14.370   0.256  -0.466  1.00  0.94           H  
ATOM   6150  HH  TYR A 398     -13.353  -0.669  -2.183  1.00  0.94           H  
ATOM   6151  N   LEU A 399     -12.686   3.191   3.180  1.00  0.93           N  
ATOM   6152  CA  LEU A 399     -13.038   4.289   2.289  1.00  0.93           C  
ATOM   6153  C   LEU A 399     -11.898   5.305   2.225  1.00  0.93           C  
ATOM   6154  O   LEU A 399     -11.523   5.772   1.142  1.00  0.93           O  
ATOM   6155  CB  LEU A 399     -14.359   4.908   2.771  1.00  0.93           C  
ATOM   6156  CG  LEU A 399     -14.935   6.103   2.020  1.00  0.93           C  
ATOM   6157  CD1 LEU A 399     -15.210   5.748   0.570  1.00  0.93           C  
ATOM   6158  CD2 LEU A 399     -16.234   6.504   2.727  1.00  0.93           C  
ATOM   6159  H   LEU A 399     -13.318   2.960   3.950  1.00  0.93           H  
ATOM   6160  HA  LEU A 399     -13.193   3.880   1.290  1.00  0.93           H  
ATOM   6161 1HB  LEU A 399     -15.116   4.123   2.776  1.00  0.93           H  
ATOM   6162 2HB  LEU A 399     -14.213   5.227   3.803  1.00  0.93           H  
ATOM   6163  HG  LEU A 399     -14.225   6.928   2.044  1.00  0.93           H  
ATOM   6164 1HD1 LEU A 399     -15.627   6.610   0.054  1.00  0.93           H  
ATOM   6165 2HD1 LEU A 399     -14.276   5.455   0.093  1.00  0.93           H  
ATOM   6166 3HD1 LEU A 399     -15.918   4.920   0.522  1.00  0.93           H  
ATOM   6167 1HD2 LEU A 399     -16.658   7.341   2.231  1.00  0.93           H  
ATOM   6168 2HD2 LEU A 399     -16.937   5.672   2.690  1.00  0.93           H  
ATOM   6169 3HD2 LEU A 399     -16.032   6.755   3.765  1.00  0.93           H  
ATOM   6170  N   ARG A 400     -11.339   5.634   3.388  1.00  0.93           N  
ATOM   6171  CA  ARG A 400     -10.208   6.547   3.498  1.00  0.93           C  
ATOM   6172  C   ARG A 400      -9.008   6.093   2.672  1.00  0.93           C  
ATOM   6173  O   ARG A 400      -8.494   6.852   1.838  1.00  0.93           O  
ATOM   6174  CB  ARG A 400      -9.801   6.646   4.957  1.00  0.93           C  
ATOM   6175  CG  ARG A 400      -8.644   7.522   5.285  1.00  0.93           C  
ATOM   6176  CD  ARG A 400      -8.160   7.251   6.674  1.00  0.93           C  
ATOM   6177  NE  ARG A 400      -7.655   5.872   6.803  1.00  0.93           N  
ATOM   6178  CZ  ARG A 400      -7.328   5.255   7.965  1.00  0.93           C  
ATOM   6179  NH1 ARG A 400      -7.426   5.888   9.113  1.00  0.93           N  
ATOM   6180  NH2 ARG A 400      -6.906   4.004   7.942  1.00  0.93           N  
ATOM   6181  H   ARG A 400     -11.715   5.227   4.245  1.00  0.93           H  
ATOM   6182  HA  ARG A 400     -10.514   7.515   3.126  1.00  0.93           H  
ATOM   6183 1HB  ARG A 400     -10.651   6.972   5.549  1.00  0.93           H  
ATOM   6184 2HB  ARG A 400      -9.545   5.663   5.313  1.00  0.93           H  
ATOM   6185 1HG  ARG A 400      -7.829   7.351   4.582  1.00  0.93           H  
ATOM   6186 2HG  ARG A 400      -8.962   8.551   5.239  1.00  0.93           H  
ATOM   6187 1HD  ARG A 400      -7.358   7.929   6.923  1.00  0.93           H  
ATOM   6188 2HD  ARG A 400      -8.985   7.385   7.378  1.00  0.93           H  
ATOM   6189  HE  ARG A 400      -7.570   5.326   5.947  1.00  0.93           H  
ATOM   6190 1HH1 ARG A 400      -7.746   6.842   9.137  1.00  0.93           H  
ATOM   6191 2HH1 ARG A 400      -7.179   5.411   9.981  1.00  0.93           H  
ATOM   6192 1HH2 ARG A 400      -6.831   3.507   7.060  1.00  0.93           H  
ATOM   6193 2HH2 ARG A 400      -6.668   3.534   8.808  1.00  0.93           H  
ATOM   6194  N   GLU A 401      -8.576   4.846   2.872  1.00  0.93           N  
ATOM   6195  CA  GLU A 401      -7.411   4.344   2.154  1.00  0.93           C  
ATOM   6196  C   GLU A 401      -7.691   4.207   0.664  1.00  0.93           C  
ATOM   6197  O   GLU A 401      -6.840   4.519  -0.176  1.00  0.93           O  
ATOM   6198  CB  GLU A 401      -6.977   2.987   2.713  1.00  0.93           C  
ATOM   6199  CG  GLU A 401      -5.731   2.390   2.031  1.00  0.93           C  
ATOM   6200  CD  GLU A 401      -4.444   3.178   2.224  1.00  0.93           C  
ATOM   6201  OE1 GLU A 401      -4.338   3.891   3.198  1.00  0.93           O  
ATOM   6202  OE2 GLU A 401      -3.583   3.093   1.361  1.00  0.93           O  
ATOM   6203  H   GLU A 401      -9.050   4.244   3.552  1.00  0.93           H  
ATOM   6204  HA  GLU A 401      -6.597   5.053   2.286  1.00  0.93           H  
ATOM   6205 1HB  GLU A 401      -6.772   3.079   3.780  1.00  0.93           H  
ATOM   6206 2HB  GLU A 401      -7.798   2.272   2.600  1.00  0.93           H  
ATOM   6207 1HG  GLU A 401      -5.579   1.382   2.417  1.00  0.93           H  
ATOM   6208 2HG  GLU A 401      -5.933   2.306   0.972  1.00  0.93           H  
ATOM   6209  N   TYR A 402      -8.878   3.738   0.320  1.00  0.93           N  
ATOM   6210  CA  TYR A 402      -9.219   3.549  -1.072  1.00  0.93           C  
ATOM   6211  C   TYR A 402      -9.140   4.906  -1.774  1.00  0.93           C  
ATOM   6212  O   TYR A 402      -8.537   5.030  -2.846  1.00  0.93           O  
ATOM   6213  CB  TYR A 402     -10.606   2.953  -1.208  1.00  0.93           C  
ATOM   6214  CG  TYR A 402     -10.913   2.527  -2.569  1.00  0.93           C  
ATOM   6215  CD1 TYR A 402     -10.477   1.285  -2.988  1.00  0.93           C  
ATOM   6216  CD2 TYR A 402     -11.580   3.334  -3.408  1.00  0.93           C  
ATOM   6217  CE1 TYR A 402     -10.733   0.846  -4.229  1.00  0.93           C  
ATOM   6218  CE2 TYR A 402     -11.836   2.902  -4.662  1.00  0.93           C  
ATOM   6219  CZ  TYR A 402     -11.420   1.650  -5.073  1.00  0.93           C  
ATOM   6220  OH  TYR A 402     -11.694   1.210  -6.330  1.00  0.93           O  
ATOM   6221  H   TYR A 402      -9.557   3.491   1.036  1.00  0.93           H  
ATOM   6222  HA  TYR A 402      -8.492   2.880  -1.531  1.00  0.93           H  
ATOM   6223 1HB  TYR A 402     -10.698   2.090  -0.547  1.00  0.93           H  
ATOM   6224 2HB  TYR A 402     -11.355   3.684  -0.894  1.00  0.93           H  
ATOM   6225  HD1 TYR A 402      -9.939   0.654  -2.316  1.00  0.93           H  
ATOM   6226  HD2 TYR A 402     -11.904   4.316  -3.077  1.00  0.93           H  
ATOM   6227  HE1 TYR A 402     -10.394  -0.140  -4.543  1.00  0.93           H  
ATOM   6228  HE2 TYR A 402     -12.373   3.541  -5.339  1.00  0.93           H  
ATOM   6229  HH  TYR A 402     -11.168   0.435  -6.514  1.00  0.93           H  
ATOM   6230  N   SER A 403      -9.728   5.935  -1.144  1.00  0.93           N  
ATOM   6231  CA  SER A 403      -9.747   7.282  -1.693  1.00  0.93           C  
ATOM   6232  C   SER A 403      -8.320   7.793  -1.884  1.00  0.93           C  
ATOM   6233  O   SER A 403      -8.022   8.410  -2.909  1.00  0.93           O  
ATOM   6234  CB  SER A 403     -10.513   8.199  -0.768  1.00  0.93           C  
ATOM   6235  OG  SER A 403     -11.853   7.798  -0.682  1.00  0.93           O  
ATOM   6236  H   SER A 403     -10.210   5.779  -0.257  1.00  0.93           H  
ATOM   6237  HA  SER A 403     -10.246   7.256  -2.662  1.00  0.93           H  
ATOM   6238 1HB  SER A 403     -10.063   8.186   0.224  1.00  0.93           H  
ATOM   6239 2HB  SER A 403     -10.455   9.218  -1.141  1.00  0.93           H  
ATOM   6240  HG  SER A 403     -11.840   6.981  -0.129  1.00  0.93           H  
ATOM   6241  N   ASN A 404      -7.422   7.502  -0.924  1.00  0.93           N  
ATOM   6242  CA  ASN A 404      -6.023   7.912  -1.053  1.00  0.93           C  
ATOM   6243  C   ASN A 404      -5.384   7.289  -2.282  1.00  0.93           C  
ATOM   6244  O   ASN A 404      -4.593   7.931  -2.975  1.00  0.93           O  
ATOM   6245  CB  ASN A 404      -5.216   7.540   0.175  1.00  0.93           C  
ATOM   6246  CG  ASN A 404      -5.475   8.401   1.315  1.00  0.93           C  
ATOM   6247  OD1 ASN A 404      -5.962   9.523   1.143  1.00  0.93           O  
ATOM   6248  ND2 ASN A 404      -5.157   7.921   2.495  1.00  0.93           N  
ATOM   6249  H   ASN A 404      -7.726   7.014  -0.079  1.00  0.93           H  
ATOM   6250  HA  ASN A 404      -5.985   8.990  -1.179  1.00  0.93           H  
ATOM   6251 1HB  ASN A 404      -5.432   6.513   0.458  1.00  0.93           H  
ATOM   6252 2HB  ASN A 404      -4.158   7.590  -0.068  1.00  0.93           H  
ATOM   6253 1HD2 ASN A 404      -5.309   8.464   3.317  1.00  0.93           H  
ATOM   6254 2HD2 ASN A 404      -4.763   7.001   2.570  1.00  0.93           H  
ATOM   6255  N   ASN A 405      -5.758   6.055  -2.592  1.00  0.92           N  
ATOM   6256  CA  ASN A 405      -5.199   5.400  -3.758  1.00  0.92           C  
ATOM   6257  C   ASN A 405      -5.788   5.977  -5.053  1.00  0.92           C  
ATOM   6258  O   ASN A 405      -5.088   6.080  -6.067  1.00  0.92           O  
ATOM   6259  CB  ASN A 405      -5.336   3.909  -3.606  1.00  0.92           C  
ATOM   6260  CG  ASN A 405      -4.341   3.420  -2.596  1.00  0.92           C  
ATOM   6261  OD1 ASN A 405      -3.153   3.314  -2.912  1.00  0.92           O  
ATOM   6262  ND2 ASN A 405      -4.782   3.170  -1.398  1.00  0.92           N  
ATOM   6263  H   ASN A 405      -6.401   5.551  -1.974  1.00  0.92           H  
ATOM   6264  HA  ASN A 405      -4.131   5.613  -3.780  1.00  0.92           H  
ATOM   6265 1HB  ASN A 405      -6.349   3.641  -3.296  1.00  0.92           H  
ATOM   6266 2HB  ASN A 405      -5.127   3.442  -4.551  1.00  0.92           H  
ATOM   6267 1HD2 ASN A 405      -4.155   2.891  -0.637  1.00  0.92           H  
ATOM   6268 2HD2 ASN A 405      -5.759   3.314  -1.176  1.00  0.92           H  
ATOM   6269  N   VAL A 406      -7.041   6.452  -5.003  1.00  0.92           N  
ATOM   6270  CA  VAL A 406      -7.617   7.103  -6.181  1.00  0.92           C  
ATOM   6271  C   VAL A 406      -6.813   8.395  -6.414  1.00  0.92           C  
ATOM   6272  O   VAL A 406      -6.379   8.684  -7.533  1.00  0.92           O  
ATOM   6273  CB  VAL A 406      -9.105   7.492  -5.992  1.00  0.92           C  
ATOM   6274  CG1 VAL A 406      -9.549   8.282  -7.189  1.00  0.92           C  
ATOM   6275  CG2 VAL A 406     -10.012   6.281  -5.823  1.00  0.92           C  
ATOM   6276  H   VAL A 406      -7.593   6.314  -4.154  1.00  0.92           H  
ATOM   6277  HA  VAL A 406      -7.515   6.447  -7.046  1.00  0.92           H  
ATOM   6278  HB  VAL A 406      -9.189   8.127  -5.115  1.00  0.92           H  
ATOM   6279 1HG1 VAL A 406     -10.579   8.583  -7.059  1.00  0.92           H  
ATOM   6280 2HG1 VAL A 406      -8.920   9.164  -7.304  1.00  0.92           H  
ATOM   6281 3HG1 VAL A 406      -9.462   7.655  -8.066  1.00  0.92           H  
ATOM   6282 1HG2 VAL A 406     -11.040   6.611  -5.688  1.00  0.92           H  
ATOM   6283 2HG2 VAL A 406      -9.953   5.678  -6.702  1.00  0.92           H  
ATOM   6284 3HG2 VAL A 406      -9.704   5.705  -4.954  1.00  0.92           H  
ATOM   6285  N   LEU A 407      -6.573   9.145  -5.329  1.00  0.93           N  
ATOM   6286  CA  LEU A 407      -5.808  10.389  -5.395  1.00  0.93           C  
ATOM   6287  C   LEU A 407      -4.401  10.176  -5.903  1.00  0.93           C  
ATOM   6288  O   LEU A 407      -3.893  10.947  -6.729  1.00  0.93           O  
ATOM   6289  CB  LEU A 407      -5.724  11.013  -3.999  1.00  0.93           C  
ATOM   6290  CG  LEU A 407      -6.930  11.631  -3.509  1.00  0.93           C  
ATOM   6291  CD1 LEU A 407      -6.843  11.992  -2.041  1.00  0.93           C  
ATOM   6292  CD2 LEU A 407      -7.039  12.837  -4.259  1.00  0.93           C  
ATOM   6293  H   LEU A 407      -6.956   8.845  -4.432  1.00  0.93           H  
ATOM   6294  HA  LEU A 407      -6.321  11.073  -6.065  1.00  0.93           H  
ATOM   6295 1HB  LEU A 407      -5.426  10.258  -3.288  1.00  0.93           H  
ATOM   6296 2HB  LEU A 407      -4.977  11.765  -4.014  1.00  0.93           H  
ATOM   6297  HG  LEU A 407      -7.773  10.983  -3.654  1.00  0.93           H  
ATOM   6298 1HD1 LEU A 407      -7.754  12.506  -1.735  1.00  0.93           H  
ATOM   6299 2HD1 LEU A 407      -6.716  11.103  -1.444  1.00  0.93           H  
ATOM   6300 3HD1 LEU A 407      -6.003  12.639  -1.903  1.00  0.93           H  
ATOM   6301 1HD2 LEU A 407      -7.888  13.364  -3.932  1.00  0.93           H  
ATOM   6302 2HD2 LEU A 407      -6.149  13.421  -4.067  1.00  0.93           H  
ATOM   6303 3HD2 LEU A 407      -7.112  12.619  -5.321  1.00  0.93           H  
ATOM   6304  N   ALA A 408      -3.769   9.121  -5.424  1.00  0.94           N  
ATOM   6305  CA  ALA A 408      -2.430   8.800  -5.840  1.00  0.94           C  
ATOM   6306  C   ALA A 408      -2.381   8.513  -7.330  1.00  0.94           C  
ATOM   6307  O   ALA A 408      -1.473   8.965  -8.029  1.00  0.94           O  
ATOM   6308  CB  ALA A 408      -1.961   7.613  -5.055  1.00  0.94           C  
ATOM   6309  H   ALA A 408      -4.218   8.541  -4.717  1.00  0.94           H  
ATOM   6310  HA  ALA A 408      -1.794   9.656  -5.628  1.00  0.94           H  
ATOM   6311 1HB  ALA A 408      -0.951   7.356  -5.310  1.00  0.94           H  
ATOM   6312 2HB  ALA A 408      -2.029   7.847  -4.012  1.00  0.94           H  
ATOM   6313 3HB  ALA A 408      -2.609   6.773  -5.262  1.00  0.94           H  
ATOM   6314  N   ALA A 409      -3.389   7.790  -7.830  1.00  0.96           N  
ATOM   6315  CA  ALA A 409      -3.449   7.455  -9.242  1.00  0.96           C  
ATOM   6316  C   ALA A 409      -3.540   8.686 -10.091  1.00  0.96           C  
ATOM   6317  O   ALA A 409      -2.887   8.770 -11.133  1.00  0.96           O  
ATOM   6318  CB  ALA A 409      -4.626   6.578  -9.516  1.00  0.96           C  
ATOM   6319  H   ALA A 409      -4.114   7.426  -7.208  1.00  0.96           H  
ATOM   6320  HA  ALA A 409      -2.537   6.931  -9.508  1.00  0.96           H  
ATOM   6321 1HB  ALA A 409      -4.644   6.317 -10.570  1.00  0.96           H  
ATOM   6322 2HB  ALA A 409      -4.533   5.684  -8.913  1.00  0.96           H  
ATOM   6323 3HB  ALA A 409      -5.540   7.101  -9.255  1.00  0.96           H  
ATOM   6324  N   ILE A 410      -4.302   9.664  -9.620  1.00  0.98           N  
ATOM   6325  CA  ILE A 410      -4.447  10.909 -10.345  1.00  0.98           C  
ATOM   6326  C   ILE A 410      -3.094  11.610 -10.410  1.00  0.98           C  
ATOM   6327  O   ILE A 410      -2.645  12.033 -11.477  1.00  0.98           O  
ATOM   6328  CB  ILE A 410      -5.501  11.790  -9.657  1.00  0.98           C  
ATOM   6329  CG1 ILE A 410      -6.871  11.126  -9.810  1.00  0.98           C  
ATOM   6330  CG2 ILE A 410      -5.485  13.171 -10.247  1.00  0.98           C  
ATOM   6331  CD1 ILE A 410      -7.961  11.687  -8.940  1.00  0.98           C  
ATOM   6332  H   ILE A 410      -4.827   9.514  -8.754  1.00  0.98           H  
ATOM   6333  HA  ILE A 410      -4.779  10.688 -11.360  1.00  0.98           H  
ATOM   6334  HB  ILE A 410      -5.285  11.851  -8.595  1.00  0.98           H  
ATOM   6335 1HG1 ILE A 410      -7.181  11.234 -10.847  1.00  0.98           H  
ATOM   6336 2HG1 ILE A 410      -6.764  10.065  -9.590  1.00  0.98           H  
ATOM   6337 1HG2 ILE A 410      -6.221  13.767  -9.748  1.00  0.98           H  
ATOM   6338 2HG2 ILE A 410      -4.502  13.617 -10.108  1.00  0.98           H  
ATOM   6339 3HG2 ILE A 410      -5.714  13.116 -11.312  1.00  0.98           H  
ATOM   6340 1HD1 ILE A 410      -8.860  11.142  -9.142  1.00  0.98           H  
ATOM   6341 2HD1 ILE A 410      -7.693  11.573  -7.895  1.00  0.98           H  
ATOM   6342 3HD1 ILE A 410      -8.106  12.728  -9.167  1.00  0.98           H  
ATOM   6343  N   LYS A 411      -2.410  11.689  -9.270  1.00  0.99           N  
ATOM   6344  CA  LYS A 411      -1.096  12.327  -9.199  1.00  0.99           C  
ATOM   6345  C   LYS A 411      -0.070  11.605 -10.077  1.00  0.99           C  
ATOM   6346  O   LYS A 411       0.818  12.230 -10.658  1.00  0.99           O  
ATOM   6347  CB  LYS A 411      -0.618  12.407  -7.760  1.00  0.99           C  
ATOM   6348  CG  LYS A 411       0.676  13.185  -7.557  1.00  0.99           C  
ATOM   6349  CD  LYS A 411       0.488  14.665  -7.871  1.00  0.99           C  
ATOM   6350  CE  LYS A 411       1.745  15.469  -7.549  1.00  0.99           C  
ATOM   6351  NZ  LYS A 411       1.578  16.918  -7.869  1.00  0.99           N  
ATOM   6352  H   LYS A 411      -2.827  11.311  -8.416  1.00  0.99           H  
ATOM   6353  HA  LYS A 411      -1.194  13.344  -9.578  1.00  0.99           H  
ATOM   6354 1HB  LYS A 411      -1.383  12.893  -7.183  1.00  0.99           H  
ATOM   6355 2HB  LYS A 411      -0.497  11.405  -7.358  1.00  0.99           H  
ATOM   6356 1HG  LYS A 411       0.974  13.112  -6.521  1.00  0.99           H  
ATOM   6357 2HG  LYS A 411       1.463  12.765  -8.183  1.00  0.99           H  
ATOM   6358 1HD  LYS A 411       0.250  14.783  -8.930  1.00  0.99           H  
ATOM   6359 2HD  LYS A 411      -0.344  15.056  -7.283  1.00  0.99           H  
ATOM   6360 1HE  LYS A 411       1.971  15.364  -6.488  1.00  0.99           H  
ATOM   6361 2HE  LYS A 411       2.580  15.074  -8.128  1.00  0.99           H  
ATOM   6362 1HZ  LYS A 411       2.428  17.415  -7.642  1.00  0.99           H  
ATOM   6363 2HZ  LYS A 411       1.379  17.026  -8.853  1.00  0.99           H  
ATOM   6364 3HZ  LYS A 411       0.813  17.295  -7.327  1.00  0.99           H  
ATOM   6365  N   ALA A 412      -0.218  10.286 -10.196  1.00  0.98           N  
ATOM   6366  CA  ALA A 412       0.674   9.445 -10.984  1.00  0.98           C  
ATOM   6367  C   ALA A 412       0.381   9.527 -12.491  1.00  0.98           C  
ATOM   6368  O   ALA A 412       1.085   8.901 -13.287  1.00  0.98           O  
ATOM   6369  CB  ALA A 412       0.562   8.000 -10.530  1.00  0.98           C  
ATOM   6370  H   ALA A 412      -0.959   9.829  -9.668  1.00  0.98           H  
ATOM   6371  HA  ALA A 412       1.692   9.795 -10.817  1.00  0.98           H  
ATOM   6372 1HB  ALA A 412       1.254   7.386 -11.099  1.00  0.98           H  
ATOM   6373 2HB  ALA A 412       0.797   7.932  -9.468  1.00  0.98           H  
ATOM   6374 3HB  ALA A 412      -0.454   7.652 -10.696  1.00  0.98           H  
ATOM   6375  N   GLY A 413      -0.652  10.279 -12.890  1.00  0.95           N  
ATOM   6376  CA  GLY A 413      -1.000  10.432 -14.297  1.00  0.95           C  
ATOM   6377  C   GLY A 413      -2.142   9.550 -14.811  1.00  0.95           C  
ATOM   6378  O   GLY A 413      -2.383   9.508 -16.021  1.00  0.95           O  
ATOM   6379  H   GLY A 413      -1.217  10.789 -12.212  1.00  0.95           H  
ATOM   6380 1HA  GLY A 413      -1.266  11.476 -14.465  1.00  0.95           H  
ATOM   6381 2HA  GLY A 413      -0.112  10.248 -14.898  1.00  0.95           H  
ATOM   6382  N   GLY A 414      -2.840   8.829 -13.930  1.00  0.90           N  
ATOM   6383  CA  GLY A 414      -3.960   8.017 -14.399  1.00  0.90           C  
ATOM   6384  C   GLY A 414      -5.108   8.955 -14.756  1.00  0.90           C  
ATOM   6385  O   GLY A 414      -5.396   9.896 -14.012  1.00  0.90           O  
ATOM   6386  H   GLY A 414      -2.629   8.869 -12.937  1.00  0.90           H  
ATOM   6387 1HA  GLY A 414      -3.666   7.429 -15.266  1.00  0.90           H  
ATOM   6388 2HA  GLY A 414      -4.268   7.325 -13.616  1.00  0.90           H  
ATOM   6389  N   ASP A 415      -5.844   8.673 -15.830  1.00  0.85           N  
ATOM   6390  CA  ASP A 415      -6.933   9.583 -16.203  1.00  0.85           C  
ATOM   6391  C   ASP A 415      -8.229   9.290 -15.462  1.00  0.85           C  
ATOM   6392  O   ASP A 415      -9.216   8.858 -16.062  1.00  0.85           O  
ATOM   6393  CB  ASP A 415      -7.185   9.557 -17.723  1.00  0.85           C  
ATOM   6394  CG  ASP A 415      -8.149  10.700 -18.172  1.00  0.85           C  
ATOM   6395  OD1 ASP A 415      -8.401  11.556 -17.365  1.00  0.85           O  
ATOM   6396  OD2 ASP A 415      -8.592  10.743 -19.297  1.00  0.85           O  
ATOM   6397  H   ASP A 415      -5.619   7.873 -16.405  1.00  0.85           H  
ATOM   6398  HA  ASP A 415      -6.627  10.596 -15.941  1.00  0.85           H  
ATOM   6399 1HB  ASP A 415      -6.237   9.661 -18.256  1.00  0.85           H  
ATOM   6400 2HB  ASP A 415      -7.619   8.592 -18.009  1.00  0.85           H  
ATOM   6401  N   VAL A 416      -8.234   9.578 -14.163  1.00  0.79           N  
ATOM   6402  CA  VAL A 416      -9.406   9.272 -13.358  1.00  0.79           C  
ATOM   6403  C   VAL A 416     -10.292  10.499 -13.190  1.00  0.79           C  
ATOM   6404  O   VAL A 416      -9.846  11.554 -12.733  1.00  0.79           O  
ATOM   6405  CB  VAL A 416      -9.017   8.714 -11.987  1.00  0.79           C  
ATOM   6406  CG1 VAL A 416     -10.273   8.424 -11.189  1.00  0.79           C  
ATOM   6407  CG2 VAL A 416      -8.189   7.476 -12.179  1.00  0.79           C  
ATOM   6408  H   VAL A 416      -7.377   9.957 -13.760  1.00  0.79           H  
ATOM   6409  HA  VAL A 416      -9.967   8.503 -13.871  1.00  0.79           H  
ATOM   6410  HB  VAL A 416      -8.451   9.445 -11.450  1.00  0.79           H  
ATOM   6411 1HG1 VAL A 416     -10.009   8.035 -10.222  1.00  0.79           H  
ATOM   6412 2HG1 VAL A 416     -10.836   9.331 -11.071  1.00  0.79           H  
ATOM   6413 3HG1 VAL A 416     -10.880   7.688 -11.722  1.00  0.79           H  
ATOM   6414 1HG2 VAL A 416      -7.917   7.100 -11.214  1.00  0.79           H  
ATOM   6415 2HG2 VAL A 416      -8.770   6.731 -12.718  1.00  0.79           H  
ATOM   6416 3HG2 VAL A 416      -7.288   7.717 -12.745  1.00  0.79           H  
ATOM   6417  N   ARG A 417     -11.552  10.353 -13.585  1.00  0.75           N  
ATOM   6418  CA  ARG A 417     -12.501  11.458 -13.570  1.00  0.75           C  
ATOM   6419  C   ARG A 417     -13.525  11.386 -12.458  1.00  0.75           C  
ATOM   6420  O   ARG A 417     -14.383  12.261 -12.361  1.00  0.75           O  
ATOM   6421  CB  ARG A 417     -13.268  11.508 -14.867  1.00  0.75           C  
ATOM   6422  CG  ARG A 417     -12.457  11.614 -16.086  1.00  0.75           C  
ATOM   6423  CD  ARG A 417     -11.658  12.841 -16.221  1.00  0.75           C  
ATOM   6424  NE  ARG A 417     -10.929  12.780 -17.471  1.00  0.75           N  
ATOM   6425  CZ  ARG A 417     -11.377  13.216 -18.661  1.00  0.75           C  
ATOM   6426  NH1 ARG A 417     -12.552  13.814 -18.762  1.00  0.75           N  
ATOM   6427  NH2 ARG A 417     -10.627  13.022 -19.731  1.00  0.75           N  
ATOM   6428  H   ARG A 417     -11.833   9.440 -13.940  1.00  0.75           H  
ATOM   6429  HA  ARG A 417     -11.939  12.385 -13.459  1.00  0.75           H  
ATOM   6430 1HB  ARG A 417     -13.828  10.585 -14.964  1.00  0.75           H  
ATOM   6431 2HB  ARG A 417     -13.982  12.331 -14.851  1.00  0.75           H  
ATOM   6432 1HG  ARG A 417     -11.758  10.776 -16.102  1.00  0.75           H  
ATOM   6433 2HG  ARG A 417     -13.126  11.572 -16.941  1.00  0.75           H  
ATOM   6434 1HD  ARG A 417     -12.302  13.719 -16.232  1.00  0.75           H  
ATOM   6435 2HD  ARG A 417     -10.938  12.913 -15.405  1.00  0.75           H  
ATOM   6436  HE  ARG A 417     -10.000  12.329 -17.461  1.00  0.75           H  
ATOM   6437 1HH1 ARG A 417     -13.122  13.949 -17.938  1.00  0.75           H  
ATOM   6438 2HH1 ARG A 417     -12.886  14.130 -19.661  1.00  0.75           H  
ATOM   6439 1HH2 ARG A 417      -9.737  12.488 -19.628  1.00  0.75           H  
ATOM   6440 2HH2 ARG A 417     -10.936  13.328 -20.636  1.00  0.75           H  
ATOM   6441  N   GLY A 418     -13.450  10.373 -11.620  1.00  0.72           N  
ATOM   6442  CA  GLY A 418     -14.420  10.281 -10.544  1.00  0.72           C  
ATOM   6443  C   GLY A 418     -14.363   9.004  -9.719  1.00  0.72           C  
ATOM   6444  O   GLY A 418     -13.743   8.007 -10.107  1.00  0.72           O  
ATOM   6445  H   GLY A 418     -12.727   9.680 -11.733  1.00  0.72           H  
ATOM   6446 1HA  GLY A 418     -14.265  11.130  -9.886  1.00  0.72           H  
ATOM   6447 2HA  GLY A 418     -15.421  10.391 -10.953  1.00  0.72           H  
ATOM   6448  N   PHE A 419     -15.057   9.066  -8.583  1.00  0.71           N  
ATOM   6449  CA  PHE A 419     -15.156   7.998  -7.584  1.00  0.71           C  
ATOM   6450  C   PHE A 419     -16.539   7.826  -6.959  1.00  0.71           C  
ATOM   6451  O   PHE A 419     -17.083   8.759  -6.350  1.00  0.71           O  
ATOM   6452  CB  PHE A 419     -14.114   8.241  -6.493  1.00  0.71           C  
ATOM   6453  CG  PHE A 419     -14.192   7.372  -5.331  1.00  0.71           C  
ATOM   6454  CD1 PHE A 419     -14.245   6.026  -5.452  1.00  0.71           C  
ATOM   6455  CD2 PHE A 419     -14.193   7.937  -4.054  1.00  0.71           C  
ATOM   6456  CE1 PHE A 419     -14.323   5.260  -4.342  1.00  0.71           C  
ATOM   6457  CE2 PHE A 419     -14.261   7.144  -2.941  1.00  0.71           C  
ATOM   6458  CZ  PHE A 419     -14.331   5.798  -3.093  1.00  0.71           C  
ATOM   6459  H   PHE A 419     -15.526   9.955  -8.409  1.00  0.71           H  
ATOM   6460  HA  PHE A 419     -14.891   7.073  -8.072  1.00  0.71           H  
ATOM   6461 1HB  PHE A 419     -13.134   8.089  -6.930  1.00  0.71           H  
ATOM   6462 2HB  PHE A 419     -14.190   9.266  -6.147  1.00  0.71           H  
ATOM   6463  HD1 PHE A 419     -14.241   5.564  -6.444  1.00  0.71           H  
ATOM   6464  HD2 PHE A 419     -14.138   9.021  -3.949  1.00  0.71           H  
ATOM   6465  HE1 PHE A 419     -14.371   4.222  -4.454  1.00  0.71           H  
ATOM   6466  HE2 PHE A 419     -14.257   7.581  -1.944  1.00  0.71           H  
ATOM   6467  HZ  PHE A 419     -14.390   5.147  -2.227  1.00  0.71           H  
ATOM   6468  N   PHE A 420     -17.081   6.607  -7.101  1.00  0.70           N  
ATOM   6469  CA  PHE A 420     -18.395   6.256  -6.573  1.00  0.70           C  
ATOM   6470  C   PHE A 420     -18.385   5.099  -5.550  1.00  0.70           C  
ATOM   6471  O   PHE A 420     -17.705   4.082  -5.742  1.00  0.70           O  
ATOM   6472  CB  PHE A 420     -19.312   5.901  -7.747  1.00  0.70           C  
ATOM   6473  CG  PHE A 420     -19.591   7.059  -8.668  1.00  0.70           C  
ATOM   6474  CD1 PHE A 420     -18.679   7.410  -9.673  1.00  0.70           C  
ATOM   6475  CD2 PHE A 420     -20.769   7.769  -8.572  1.00  0.70           C  
ATOM   6476  CE1 PHE A 420     -18.941   8.467 -10.519  1.00  0.70           C  
ATOM   6477  CE2 PHE A 420     -21.034   8.811  -9.417  1.00  0.70           C  
ATOM   6478  CZ  PHE A 420     -20.116   9.166 -10.388  1.00  0.70           C  
ATOM   6479  H   PHE A 420     -16.555   5.915  -7.633  1.00  0.70           H  
ATOM   6480  HA  PHE A 420     -18.780   7.131  -6.089  1.00  0.70           H  
ATOM   6481 1HB  PHE A 420     -18.879   5.112  -8.328  1.00  0.70           H  
ATOM   6482 2HB  PHE A 420     -20.265   5.538  -7.359  1.00  0.70           H  
ATOM   6483  HD1 PHE A 420     -17.744   6.849  -9.771  1.00  0.70           H  
ATOM   6484  HD2 PHE A 420     -21.492   7.493  -7.815  1.00  0.70           H  
ATOM   6485  HE1 PHE A 420     -18.224   8.743 -11.288  1.00  0.70           H  
ATOM   6486  HE2 PHE A 420     -21.971   9.360  -9.323  1.00  0.70           H  
ATOM   6487  HZ  PHE A 420     -20.331   9.997 -11.056  1.00  0.70           H  
ATOM   6488  N   VAL A 421     -19.226   5.253  -4.521  1.00  0.71           N  
ATOM   6489  CA  VAL A 421     -19.465   4.263  -3.446  1.00  0.71           C  
ATOM   6490  C   VAL A 421     -20.652   3.325  -3.777  1.00  0.71           C  
ATOM   6491  O   VAL A 421     -21.682   3.776  -4.265  1.00  0.71           O  
ATOM   6492  CB  VAL A 421     -19.681   4.988  -2.101  1.00  0.71           C  
ATOM   6493  CG1 VAL A 421     -20.035   3.988  -1.017  1.00  0.71           C  
ATOM   6494  CG2 VAL A 421     -18.417   5.747  -1.731  1.00  0.71           C  
ATOM   6495  H   VAL A 421     -19.701   6.160  -4.470  1.00  0.71           H  
ATOM   6496  HA  VAL A 421     -18.565   3.651  -3.348  1.00  0.71           H  
ATOM   6497  HB  VAL A 421     -20.510   5.690  -2.195  1.00  0.71           H  
ATOM   6498 1HG1 VAL A 421     -20.177   4.508  -0.088  1.00  0.71           H  
ATOM   6499 2HG1 VAL A 421     -20.949   3.468  -1.278  1.00  0.71           H  
ATOM   6500 3HG1 VAL A 421     -19.220   3.270  -0.907  1.00  0.71           H  
ATOM   6501 1HG2 VAL A 421     -18.567   6.273  -0.787  1.00  0.71           H  
ATOM   6502 2HG2 VAL A 421     -17.584   5.049  -1.631  1.00  0.71           H  
ATOM   6503 3HG2 VAL A 421     -18.190   6.466  -2.518  1.00  0.71           H  
ATOM   6504  N   TRP A 422     -20.517   2.005  -3.524  1.00  0.71           N  
ATOM   6505  CA  TRP A 422     -21.562   1.009  -3.897  1.00  0.71           C  
ATOM   6506  C   TRP A 422     -22.997   1.391  -3.596  1.00  0.71           C  
ATOM   6507  O   TRP A 422     -23.873   1.194  -4.450  1.00  0.71           O  
ATOM   6508  CB  TRP A 422     -21.274  -0.373  -3.294  1.00  0.71           C  
ATOM   6509  CG  TRP A 422     -22.345  -1.424  -3.671  1.00  0.71           C  
ATOM   6510  CD1 TRP A 422     -22.399  -2.114  -4.848  1.00  0.71           C  
ATOM   6511  CD2 TRP A 422     -23.465  -1.932  -2.874  1.00  0.71           C  
ATOM   6512  NE1 TRP A 422     -23.476  -2.966  -4.857  1.00  0.71           N  
ATOM   6513  CE2 TRP A 422     -24.140  -2.868  -3.668  1.00  0.71           C  
ATOM   6514  CE3 TRP A 422     -23.940  -1.675  -1.590  1.00  0.71           C  
ATOM   6515  CZ2 TRP A 422     -25.280  -3.533  -3.224  1.00  0.71           C  
ATOM   6516  CZ3 TRP A 422     -25.084  -2.349  -1.150  1.00  0.71           C  
ATOM   6517  CH2 TRP A 422     -25.735  -3.248  -1.945  1.00  0.71           C  
ATOM   6518  H   TRP A 422     -19.661   1.681  -3.094  1.00  0.71           H  
ATOM   6519  HA  TRP A 422     -21.539   0.876  -4.971  1.00  0.71           H  
ATOM   6520 1HB  TRP A 422     -20.307  -0.731  -3.639  1.00  0.71           H  
ATOM   6521 2HB  TRP A 422     -21.233  -0.295  -2.209  1.00  0.71           H  
ATOM   6522  HD1 TRP A 422     -21.711  -2.001  -5.670  1.00  0.71           H  
ATOM   6523  HE1 TRP A 422     -23.731  -3.568  -5.625  1.00  0.71           H  
ATOM   6524  HE3 TRP A 422     -23.438  -0.954  -0.943  1.00  0.71           H  
ATOM   6525  HZ2 TRP A 422     -25.808  -4.257  -3.848  1.00  0.71           H  
ATOM   6526  HZ3 TRP A 422     -25.454  -2.134  -0.150  1.00  0.71           H  
ATOM   6527  HH2 TRP A 422     -26.629  -3.752  -1.561  1.00  0.71           H  
ATOM   6528  N   SER A 423     -23.276   1.924  -2.424  1.00  0.73           N  
ATOM   6529  CA  SER A 423     -24.652   2.303  -2.234  1.00  0.73           C  
ATOM   6530  C   SER A 423     -24.851   3.472  -1.307  1.00  0.73           C  
ATOM   6531  O   SER A 423     -24.202   3.606  -0.271  1.00  0.73           O  
ATOM   6532  CB  SER A 423     -25.529   1.172  -1.766  1.00  0.73           C  
ATOM   6533  OG  SER A 423     -26.869   1.617  -1.651  1.00  0.73           O  
ATOM   6534  H   SER A 423     -22.565   2.085  -1.733  1.00  0.73           H  
ATOM   6535  HA  SER A 423     -25.039   2.540  -3.183  1.00  0.73           H  
ATOM   6536 1HB  SER A 423     -25.491   0.365  -2.484  1.00  0.73           H  
ATOM   6537 2HB  SER A 423     -25.186   0.801  -0.805  1.00  0.73           H  
ATOM   6538  HG  SER A 423     -27.316   0.965  -1.069  1.00  0.73           H  
ATOM   6539  N   LEU A 424     -25.805   4.289  -1.682  1.00  0.76           N  
ATOM   6540  CA  LEU A 424     -26.300   5.359  -0.844  1.00  0.76           C  
ATOM   6541  C   LEU A 424     -26.913   4.793   0.428  1.00  0.76           C  
ATOM   6542  O   LEU A 424     -26.863   5.425   1.476  1.00  0.76           O  
ATOM   6543  CB  LEU A 424     -27.350   6.184  -1.576  1.00  0.76           C  
ATOM   6544  CG  LEU A 424     -27.937   7.378  -0.788  1.00  0.76           C  
ATOM   6545  CD1 LEU A 424     -26.822   8.355  -0.408  1.00  0.76           C  
ATOM   6546  CD2 LEU A 424     -29.015   8.042  -1.645  1.00  0.76           C  
ATOM   6547  H   LEU A 424     -26.190   4.133  -2.614  1.00  0.76           H  
ATOM   6548  HA  LEU A 424     -25.465   6.006  -0.576  1.00  0.76           H  
ATOM   6549 1HB  LEU A 424     -26.911   6.567  -2.495  1.00  0.76           H  
ATOM   6550 2HB  LEU A 424     -28.170   5.543  -1.845  1.00  0.76           H  
ATOM   6551  HG  LEU A 424     -28.391   7.018   0.141  1.00  0.76           H  
ATOM   6552 1HD1 LEU A 424     -27.239   9.189   0.152  1.00  0.76           H  
ATOM   6553 2HD1 LEU A 424     -26.084   7.840   0.202  1.00  0.76           H  
ATOM   6554 3HD1 LEU A 424     -26.354   8.729  -1.286  1.00  0.76           H  
ATOM   6555 1HD2 LEU A 424     -29.456   8.877  -1.113  1.00  0.76           H  
ATOM   6556 2HD2 LEU A 424     -28.583   8.396  -2.566  1.00  0.76           H  
ATOM   6557 3HD2 LEU A 424     -29.796   7.313  -1.872  1.00  0.76           H  
ATOM   6558  N   LEU A 425     -27.547   3.628   0.309  1.00  0.80           N  
ATOM   6559  CA  LEU A 425     -28.317   3.050   1.397  1.00  0.80           C  
ATOM   6560  C   LEU A 425     -28.185   1.539   1.529  1.00  0.80           C  
ATOM   6561  O   LEU A 425     -27.981   0.811   0.546  1.00  0.80           O  
ATOM   6562  CB  LEU A 425     -29.805   3.380   1.196  1.00  0.80           C  
ATOM   6563  CG  LEU A 425     -30.481   2.696   0.006  1.00  0.80           C  
ATOM   6564  CD1 LEU A 425     -31.969   2.690   0.198  1.00  0.80           C  
ATOM   6565  CD2 LEU A 425     -30.118   3.451  -1.245  1.00  0.80           C  
ATOM   6566  H   LEU A 425     -27.466   3.116  -0.559  1.00  0.80           H  
ATOM   6567  HA  LEU A 425     -27.978   3.500   2.323  1.00  0.80           H  
ATOM   6568 1HB  LEU A 425     -30.338   3.104   2.085  1.00  0.80           H  
ATOM   6569 2HB  LEU A 425     -29.903   4.459   1.061  1.00  0.80           H  
ATOM   6570  HG  LEU A 425     -30.145   1.661  -0.070  1.00  0.80           H  
ATOM   6571 1HD1 LEU A 425     -32.433   2.207  -0.656  1.00  0.80           H  
ATOM   6572 2HD1 LEU A 425     -32.216   2.149   1.099  1.00  0.80           H  
ATOM   6573 3HD1 LEU A 425     -32.330   3.715   0.277  1.00  0.80           H  
ATOM   6574 1HD2 LEU A 425     -30.591   2.995  -2.102  1.00  0.80           H  
ATOM   6575 2HD2 LEU A 425     -30.458   4.487  -1.159  1.00  0.80           H  
ATOM   6576 3HD2 LEU A 425     -29.042   3.426  -1.367  1.00  0.80           H  
ATOM   6577  N   ASP A 426     -28.451   1.064   2.740  1.00  0.87           N  
ATOM   6578  CA  ASP A 426     -28.384  -0.351   3.099  1.00  0.87           C  
ATOM   6579  C   ASP A 426     -29.533  -1.180   2.517  1.00  0.87           C  
ATOM   6580  O   ASP A 426     -30.454  -1.599   3.219  1.00  0.87           O  
ATOM   6581  CB  ASP A 426     -28.428  -0.471   4.624  1.00  0.87           C  
ATOM   6582  CG  ASP A 426     -28.115  -1.837   5.197  1.00  0.87           C  
ATOM   6583  OD1 ASP A 426     -27.386  -2.605   4.573  1.00  0.87           O  
ATOM   6584  OD2 ASP A 426     -28.671  -2.126   6.270  1.00  0.87           O  
ATOM   6585  H   ASP A 426     -28.585   1.748   3.484  1.00  0.87           H  
ATOM   6586  HA  ASP A 426     -27.460  -0.761   2.728  1.00  0.87           H  
ATOM   6587 1HB  ASP A 426     -27.728   0.249   5.049  1.00  0.87           H  
ATOM   6588 2HB  ASP A 426     -29.419  -0.195   4.956  1.00  0.87           H  
ATOM   6589  N   GLY A 427     -29.451  -1.429   1.213  1.00  0.97           N  
ATOM   6590  CA  GLY A 427     -30.447  -2.215   0.500  1.00  0.97           C  
ATOM   6591  C   GLY A 427     -30.151  -3.716   0.644  1.00  0.97           C  
ATOM   6592  O   GLY A 427     -29.281  -4.125   1.410  1.00  0.97           O  
ATOM   6593  H   GLY A 427     -28.674  -1.003   0.711  1.00  0.97           H  
ATOM   6594 1HA  GLY A 427     -31.441  -1.992   0.888  1.00  0.97           H  
ATOM   6595 2HA  GLY A 427     -30.447  -1.939  -0.555  1.00  0.97           H  
ATOM   6596  N   PHE A 428     -30.883  -4.533  -0.098  1.00  1.08           N  
ATOM   6597  CA  PHE A 428     -30.757  -6.001  -0.035  1.00  1.08           C  
ATOM   6598  C   PHE A 428     -29.410  -6.525  -0.558  1.00  1.08           C  
ATOM   6599  O   PHE A 428     -28.934  -6.081  -1.603  1.00  1.08           O  
ATOM   6600  CB  PHE A 428     -31.863  -6.630  -0.881  1.00  1.08           C  
ATOM   6601  CG  PHE A 428     -32.023  -8.117  -0.805  1.00  1.08           C  
ATOM   6602  CD1 PHE A 428     -32.716  -8.672   0.216  1.00  1.08           C  
ATOM   6603  CD2 PHE A 428     -31.482  -8.951  -1.753  1.00  1.08           C  
ATOM   6604  CE1 PHE A 428     -32.903 -10.007   0.306  1.00  1.08           C  
ATOM   6605  CE2 PHE A 428     -31.650 -10.322  -1.668  1.00  1.08           C  
ATOM   6606  CZ  PHE A 428     -32.371 -10.849  -0.640  1.00  1.08           C  
ATOM   6607  H   PHE A 428     -31.562  -4.108  -0.734  1.00  1.08           H  
ATOM   6608  HA  PHE A 428     -30.863  -6.315   1.004  1.00  1.08           H  
ATOM   6609 1HB  PHE A 428     -32.813  -6.182  -0.606  1.00  1.08           H  
ATOM   6610 2HB  PHE A 428     -31.685  -6.386  -1.911  1.00  1.08           H  
ATOM   6611  HD1 PHE A 428     -33.137  -8.032   0.948  1.00  1.08           H  
ATOM   6612  HD2 PHE A 428     -30.915  -8.513  -2.570  1.00  1.08           H  
ATOM   6613  HE1 PHE A 428     -33.477 -10.390   1.127  1.00  1.08           H  
ATOM   6614  HE2 PHE A 428     -31.215 -10.980  -2.415  1.00  1.08           H  
ATOM   6615  HZ  PHE A 428     -32.519 -11.921  -0.569  1.00  1.08           H  
ATOM   6616  N   ASP A 429     -28.790  -7.489   0.132  1.00  1.21           N  
ATOM   6617  CA  ASP A 429     -27.596  -8.122  -0.427  1.00  1.21           C  
ATOM   6618  C   ASP A 429     -28.005  -9.295  -1.283  1.00  1.21           C  
ATOM   6619  O   ASP A 429     -28.347 -10.370  -0.788  1.00  1.21           O  
ATOM   6620  CB  ASP A 429     -26.599  -8.554   0.642  1.00  1.21           C  
ATOM   6621  CG  ASP A 429     -25.307  -9.286   0.081  1.00  1.21           C  
ATOM   6622  OD1 ASP A 429     -25.417 -10.020  -0.929  1.00  1.21           O  
ATOM   6623  OD2 ASP A 429     -24.254  -9.142   0.692  1.00  1.21           O  
ATOM   6624  H   ASP A 429     -29.147  -7.842   1.022  1.00  1.21           H  
ATOM   6625  HA  ASP A 429     -27.088  -7.400  -1.068  1.00  1.21           H  
ATOM   6626 1HB  ASP A 429     -26.285  -7.675   1.211  1.00  1.21           H  
ATOM   6627 2HB  ASP A 429     -27.093  -9.220   1.350  1.00  1.21           H  
ATOM   6628  N   TRP A 430     -27.914  -9.113  -2.586  1.00  1.32           N  
ATOM   6629  CA  TRP A 430     -28.387 -10.066  -3.586  1.00  1.32           C  
ATOM   6630  C   TRP A 430     -27.980 -11.536  -3.348  1.00  1.32           C  
ATOM   6631  O   TRP A 430     -28.633 -12.441  -3.872  1.00  1.32           O  
ATOM   6632  CB  TRP A 430     -27.857  -9.603  -4.932  1.00  1.32           C  
ATOM   6633  CG  TRP A 430     -26.380  -9.763  -5.082  1.00  1.32           C  
ATOM   6634  CD1 TRP A 430     -25.741 -10.842  -5.597  1.00  1.32           C  
ATOM   6635  CD2 TRP A 430     -25.341  -8.842  -4.677  1.00  1.32           C  
ATOM   6636  NE1 TRP A 430     -24.390 -10.647  -5.582  1.00  1.32           N  
ATOM   6637  CE2 TRP A 430     -24.122  -9.437  -5.014  1.00  1.32           C  
ATOM   6638  CE3 TRP A 430     -25.345  -7.582  -4.068  1.00  1.32           C  
ATOM   6639  CZ2 TRP A 430     -22.911  -8.815  -4.774  1.00  1.32           C  
ATOM   6640  CZ3 TRP A 430     -24.123  -6.964  -3.821  1.00  1.32           C  
ATOM   6641  CH2 TRP A 430     -22.942  -7.562  -4.169  1.00  1.32           C  
ATOM   6642  H   TRP A 430     -27.560  -8.219  -2.904  1.00  1.32           H  
ATOM   6643  HA  TRP A 430     -29.468 -10.016  -3.614  1.00  1.32           H  
ATOM   6644 1HB  TRP A 430     -28.351 -10.138  -5.712  1.00  1.32           H  
ATOM   6645 2HB  TRP A 430     -28.096  -8.549  -5.066  1.00  1.32           H  
ATOM   6646  HD1 TRP A 430     -26.230 -11.723  -5.983  1.00  1.32           H  
ATOM   6647  HE1 TRP A 430     -23.707 -11.308  -5.951  1.00  1.32           H  
ATOM   6648  HE3 TRP A 430     -26.283  -7.098  -3.790  1.00  1.32           H  
ATOM   6649  HZ2 TRP A 430     -21.961  -9.277  -5.040  1.00  1.32           H  
ATOM   6650  HZ3 TRP A 430     -24.122  -5.994  -3.344  1.00  1.32           H  
ATOM   6651  HH2 TRP A 430     -22.005  -7.044  -3.960  1.00  1.32           H  
ATOM   6652  N   SER A 431     -26.905 -11.778  -2.582  1.00  1.41           N  
ATOM   6653  CA  SER A 431     -26.441 -13.136  -2.334  1.00  1.41           C  
ATOM   6654  C   SER A 431     -26.578 -13.559  -0.865  1.00  1.41           C  
ATOM   6655  O   SER A 431     -26.558 -14.757  -0.557  1.00  1.41           O  
ATOM   6656  CB  SER A 431     -24.989 -13.253  -2.760  1.00  1.41           C  
ATOM   6657  OG  SER A 431     -24.132 -12.419  -1.991  1.00  1.41           O  
ATOM   6658  H   SER A 431     -26.405 -10.998  -2.139  1.00  1.41           H  
ATOM   6659  HA  SER A 431     -27.039 -13.819  -2.937  1.00  1.41           H  
ATOM   6660 1HB  SER A 431     -24.666 -14.288  -2.675  1.00  1.41           H  
ATOM   6661 2HB  SER A 431     -24.912 -12.978  -3.804  1.00  1.41           H  
ATOM   6662  HG  SER A 431     -24.641 -11.591  -1.747  1.00  1.41           H  
ATOM   6663  N   LEU A 432     -26.672 -12.595   0.046  1.00  1.46           N  
ATOM   6664  CA  LEU A 432     -26.672 -12.960   1.458  1.00  1.46           C  
ATOM   6665  C   LEU A 432     -27.985 -12.694   2.196  1.00  1.46           C  
ATOM   6666  O   LEU A 432     -28.219 -13.299   3.249  1.00  1.46           O  
ATOM   6667  CB  LEU A 432     -25.510 -12.309   2.229  1.00  1.46           C  
ATOM   6668  CG  LEU A 432     -24.069 -12.667   1.759  1.00  1.46           C  
ATOM   6669  CD1 LEU A 432     -23.050 -11.900   2.613  1.00  1.46           C  
ATOM   6670  CD2 LEU A 432     -23.845 -14.157   1.864  1.00  1.46           C  
ATOM   6671  H   LEU A 432     -26.753 -11.621  -0.246  1.00  1.46           H  
ATOM   6672  HA  LEU A 432     -26.489 -14.022   1.496  1.00  1.46           H  
ATOM   6673 1HB  LEU A 432     -25.618 -11.229   2.174  1.00  1.46           H  
ATOM   6674 2HB  LEU A 432     -25.591 -12.603   3.275  1.00  1.46           H  
ATOM   6675  HG  LEU A 432     -23.943 -12.352   0.720  1.00  1.46           H  
ATOM   6676 1HD1 LEU A 432     -22.043 -12.132   2.276  1.00  1.46           H  
ATOM   6677 2HD1 LEU A 432     -23.231 -10.836   2.496  1.00  1.46           H  
ATOM   6678 3HD1 LEU A 432     -23.157 -12.184   3.664  1.00  1.46           H  
ATOM   6679 1HD2 LEU A 432     -22.847 -14.397   1.525  1.00  1.46           H  
ATOM   6680 2HD2 LEU A 432     -23.963 -14.474   2.902  1.00  1.46           H  
ATOM   6681 3HD2 LEU A 432     -24.571 -14.674   1.243  1.00  1.46           H  
ATOM   6682  N   GLY A 433     -28.820 -11.786   1.671  1.00  1.44           N  
ATOM   6683  CA  GLY A 433     -30.046 -11.373   2.354  1.00  1.44           C  
ATOM   6684  C   GLY A 433     -29.811 -10.100   3.161  1.00  1.44           C  
ATOM   6685  O   GLY A 433     -29.272  -9.116   2.650  1.00  1.44           O  
ATOM   6686  H   GLY A 433     -28.588 -11.339   0.785  1.00  1.44           H  
ATOM   6687 1HA  GLY A 433     -30.821 -11.205   1.622  1.00  1.44           H  
ATOM   6688 2HA  GLY A 433     -30.390 -12.174   3.008  1.00  1.44           H  
ATOM   6689  N   TYR A 434     -30.289 -10.081   4.403  1.00  1.37           N  
ATOM   6690  CA  TYR A 434     -30.099  -8.901   5.245  1.00  1.37           C  
ATOM   6691  C   TYR A 434     -29.076  -9.151   6.346  1.00  1.37           C  
ATOM   6692  O   TYR A 434     -28.944  -8.349   7.273  1.00  1.37           O  
ATOM   6693  CB  TYR A 434     -31.405  -8.402   5.846  1.00  1.37           C  
ATOM   6694  CG  TYR A 434     -32.363  -7.860   4.847  1.00  1.37           C  
ATOM   6695  CD1 TYR A 434     -33.593  -8.453   4.676  1.00  1.37           C  
ATOM   6696  CD2 TYR A 434     -32.004  -6.754   4.084  1.00  1.37           C  
ATOM   6697  CE1 TYR A 434     -34.463  -7.937   3.764  1.00  1.37           C  
ATOM   6698  CE2 TYR A 434     -32.879  -6.257   3.170  1.00  1.37           C  
ATOM   6699  CZ  TYR A 434     -34.107  -6.855   3.022  1.00  1.37           C  
ATOM   6700  OH  TYR A 434     -34.982  -6.388   2.134  1.00  1.37           O  
ATOM   6701  H   TYR A 434     -30.757 -10.895   4.779  1.00  1.37           H  
ATOM   6702  HA  TYR A 434     -29.699  -8.096   4.626  1.00  1.37           H  
ATOM   6703 1HB  TYR A 434     -31.896  -9.218   6.380  1.00  1.37           H  
ATOM   6704 2HB  TYR A 434     -31.193  -7.620   6.572  1.00  1.37           H  
ATOM   6705  HD1 TYR A 434     -33.879  -9.323   5.269  1.00  1.37           H  
ATOM   6706  HD2 TYR A 434     -31.024  -6.286   4.214  1.00  1.37           H  
ATOM   6707  HE1 TYR A 434     -35.445  -8.385   3.623  1.00  1.37           H  
ATOM   6708  HE2 TYR A 434     -32.606  -5.389   2.563  1.00  1.37           H  
ATOM   6709  HH  TYR A 434     -35.795  -6.900   2.206  1.00  1.37           H  
ATOM   6710  N   THR A 435     -28.366 -10.277   6.241  1.00  1.24           N  
ATOM   6711  CA  THR A 435     -27.316 -10.635   7.188  1.00  1.24           C  
ATOM   6712  C   THR A 435     -26.189  -9.614   7.123  1.00  1.24           C  
ATOM   6713  O   THR A 435     -25.680  -9.157   8.149  1.00  1.24           O  
ATOM   6714  CB  THR A 435     -26.760 -12.034   6.873  1.00  1.24           C  
ATOM   6715  OG1 THR A 435     -27.805 -13.009   7.023  1.00  1.24           O  
ATOM   6716  CG2 THR A 435     -25.587 -12.371   7.777  1.00  1.24           C  
ATOM   6717  H   THR A 435     -28.547 -10.888   5.459  1.00  1.24           H  
ATOM   6718  HA  THR A 435     -27.730 -10.629   8.196  1.00  1.24           H  
ATOM   6719  HB  THR A 435     -26.418 -12.054   5.835  1.00  1.24           H  
ATOM   6720  HG1 THR A 435     -27.486 -13.871   6.721  1.00  1.24           H  
ATOM   6721 1HG2 THR A 435     -25.203 -13.361   7.523  1.00  1.24           H  
ATOM   6722 2HG2 THR A 435     -24.798 -11.635   7.634  1.00  1.24           H  
ATOM   6723 3HG2 THR A 435     -25.907 -12.362   8.816  1.00  1.24           H  
ATOM   6724  N   SER A 436     -25.804  -9.280   5.897  1.00  1.10           N  
ATOM   6725  CA  SER A 436     -24.760  -8.311   5.645  1.00  1.10           C  
ATOM   6726  C   SER A 436     -25.348  -6.945   5.433  1.00  1.10           C  
ATOM   6727  O   SER A 436     -26.515  -6.817   5.055  1.00  1.10           O  
ATOM   6728  CB  SER A 436     -23.991  -8.688   4.410  1.00  1.10           C  
ATOM   6729  OG  SER A 436     -24.843  -8.620   3.291  1.00  1.10           O  
ATOM   6730  H   SER A 436     -26.271  -9.709   5.114  1.00  1.10           H  
ATOM   6731  HA  SER A 436     -24.101  -8.264   6.507  1.00  1.10           H  
ATOM   6732 1HB  SER A 436     -23.151  -8.013   4.281  1.00  1.10           H  
ATOM   6733 2HB  SER A 436     -23.603  -9.686   4.512  1.00  1.10           H  
ATOM   6734  HG  SER A 436     -24.300  -8.756   2.471  1.00  1.10           H  
ATOM   6735  N   LYS A 437     -24.511  -5.937   5.599  1.00  0.95           N  
ATOM   6736  CA  LYS A 437     -24.912  -4.565   5.364  1.00  0.95           C  
ATOM   6737  C   LYS A 437     -23.907  -3.805   4.536  1.00  0.95           C  
ATOM   6738  O   LYS A 437     -22.702  -4.068   4.600  1.00  0.95           O  
ATOM   6739  CB  LYS A 437     -25.163  -3.872   6.700  1.00  0.95           C  
ATOM   6740  CG  LYS A 437     -26.326  -4.510   7.400  1.00  0.95           C  
ATOM   6741  CD  LYS A 437     -26.792  -3.801   8.590  1.00  0.95           C  
ATOM   6742  CE  LYS A 437     -28.086  -4.424   8.987  1.00  0.95           C  
ATOM   6743  NZ  LYS A 437     -28.953  -4.509   7.781  1.00  0.95           N  
ATOM   6744  H   LYS A 437     -23.588  -6.147   5.953  1.00  0.95           H  
ATOM   6745  HA  LYS A 437     -25.853  -4.570   4.809  1.00  0.95           H  
ATOM   6746 1HB  LYS A 437     -24.280  -3.940   7.339  1.00  0.95           H  
ATOM   6747 2HB  LYS A 437     -25.393  -2.818   6.535  1.00  0.95           H  
ATOM   6748 1HG  LYS A 437     -27.153  -4.585   6.687  1.00  0.95           H  
ATOM   6749 2HG  LYS A 437     -26.052  -5.513   7.718  1.00  0.95           H  
ATOM   6750 1HD  LYS A 437     -26.079  -3.909   9.397  1.00  0.95           H  
ATOM   6751 2HD  LYS A 437     -26.934  -2.743   8.366  1.00  0.95           H  
ATOM   6752 1HE  LYS A 437     -27.940  -5.419   9.403  1.00  0.95           H  
ATOM   6753 2HE  LYS A 437     -28.576  -3.804   9.722  1.00  0.95           H  
ATOM   6754 1HZ  LYS A 437     -29.847  -4.892   8.005  1.00  0.95           H  
ATOM   6755 2HZ  LYS A 437     -29.056  -3.564   7.361  1.00  0.95           H  
ATOM   6756 3HZ  LYS A 437     -28.495  -5.097   7.092  1.00  0.95           H  
ATOM   6757  N   SER A 438     -24.400  -2.871   3.732  1.00  0.83           N  
ATOM   6758  CA  SER A 438     -23.494  -2.009   2.961  1.00  0.83           C  
ATOM   6759  C   SER A 438     -24.211  -0.795   2.434  1.00  0.83           C  
ATOM   6760  O   SER A 438     -25.322  -0.886   1.937  1.00  0.83           O  
ATOM   6761  CB  SER A 438     -22.839  -2.739   1.795  1.00  0.83           C  
ATOM   6762  OG  SER A 438     -21.973  -1.870   1.057  1.00  0.83           O  
ATOM   6763  H   SER A 438     -25.427  -2.721   3.735  1.00  0.83           H  
ATOM   6764  HA  SER A 438     -22.704  -1.668   3.629  1.00  0.83           H  
ATOM   6765 1HB  SER A 438     -22.267  -3.581   2.160  1.00  0.83           H  
ATOM   6766 2HB  SER A 438     -23.604  -3.137   1.145  1.00  0.83           H  
ATOM   6767  HG  SER A 438     -21.652  -2.401   0.321  1.00  0.83           H  
ATOM   6768  N   GLY A 439     -23.542   0.329   2.479  1.00  0.74           N  
ATOM   6769  CA  GLY A 439     -24.086   1.573   1.977  1.00  0.74           C  
ATOM   6770  C   GLY A 439     -23.769   2.691   2.948  1.00  0.74           C  
ATOM   6771  O   GLY A 439     -23.440   2.435   4.107  1.00  0.74           O  
ATOM   6772  H   GLY A 439     -22.621   0.322   2.885  1.00  0.74           H  
ATOM   6773 1HA  GLY A 439     -23.631   1.775   1.016  1.00  0.74           H  
ATOM   6774 2HA  GLY A 439     -25.162   1.492   1.828  1.00  0.74           H  
ATOM   6775  N   LEU A 440     -23.832   3.928   2.477  1.00  0.69           N  
ATOM   6776  CA  LEU A 440     -23.499   5.073   3.321  1.00  0.69           C  
ATOM   6777  C   LEU A 440     -24.533   5.356   4.418  1.00  0.69           C  
ATOM   6778  O   LEU A 440     -24.153   5.706   5.541  1.00  0.69           O  
ATOM   6779  CB  LEU A 440     -23.291   6.296   2.438  1.00  0.69           C  
ATOM   6780  CG  LEU A 440     -22.061   6.234   1.513  1.00  0.69           C  
ATOM   6781  CD1 LEU A 440     -22.087   7.376   0.636  1.00  0.69           C  
ATOM   6782  CD2 LEU A 440     -20.769   6.247   2.304  1.00  0.69           C  
ATOM   6783  H   LEU A 440     -24.103   4.060   1.503  1.00  0.69           H  
ATOM   6784  HA  LEU A 440     -22.552   4.856   3.811  1.00  0.69           H  
ATOM   6785 1HB  LEU A 440     -24.174   6.416   1.807  1.00  0.69           H  
ATOM   6786 2HB  LEU A 440     -23.202   7.175   3.065  1.00  0.69           H  
ATOM   6787  HG  LEU A 440     -22.124   5.330   0.909  1.00  0.69           H  
ATOM   6788 1HD1 LEU A 440     -21.238   7.331  -0.043  1.00  0.69           H  
ATOM   6789 2HD1 LEU A 440     -23.011   7.337   0.090  1.00  0.69           H  
ATOM   6790 3HD1 LEU A 440     -22.035   8.284   1.227  1.00  0.69           H  
ATOM   6791 1HD2 LEU A 440     -19.918   6.210   1.624  1.00  0.69           H  
ATOM   6792 2HD2 LEU A 440     -20.713   7.148   2.877  1.00  0.69           H  
ATOM   6793 3HD2 LEU A 440     -20.740   5.389   2.965  1.00  0.69           H  
ATOM   6794  N   TYR A 441     -25.817   5.148   4.119  1.00  0.68           N  
ATOM   6795  CA  TYR A 441     -26.859   5.337   5.120  1.00  0.68           C  
ATOM   6796  C   TYR A 441     -27.481   3.982   5.515  1.00  0.68           C  
ATOM   6797  O   TYR A 441     -27.681   3.081   4.691  1.00  0.68           O  
ATOM   6798  CB  TYR A 441     -27.905   6.332   4.603  1.00  0.68           C  
ATOM   6799  CG  TYR A 441     -27.377   7.778   4.467  1.00  0.68           C  
ATOM   6800  CD1 TYR A 441     -26.665   8.152   3.359  1.00  0.68           C  
ATOM   6801  CD2 TYR A 441     -27.632   8.720   5.442  1.00  0.68           C  
ATOM   6802  CE1 TYR A 441     -26.206   9.421   3.232  1.00  0.68           C  
ATOM   6803  CE2 TYR A 441     -27.147  10.023   5.318  1.00  0.68           C  
ATOM   6804  CZ  TYR A 441     -26.433  10.370   4.210  1.00  0.68           C  
ATOM   6805  OH  TYR A 441     -25.938  11.655   4.025  1.00  0.68           O  
ATOM   6806  H   TYR A 441     -26.088   4.912   3.167  1.00  0.68           H  
ATOM   6807  HA  TYR A 441     -26.414   5.759   6.018  1.00  0.68           H  
ATOM   6808 1HB  TYR A 441     -28.273   6.006   3.628  1.00  0.68           H  
ATOM   6809 2HB  TYR A 441     -28.756   6.344   5.289  1.00  0.68           H  
ATOM   6810  HD1 TYR A 441     -26.463   7.439   2.579  1.00  0.68           H  
ATOM   6811  HD2 TYR A 441     -28.212   8.443   6.307  1.00  0.68           H  
ATOM   6812  HE1 TYR A 441     -25.663   9.679   2.360  1.00  0.68           H  
ATOM   6813  HE2 TYR A 441     -27.348  10.764   6.093  1.00  0.68           H  
ATOM   6814  HH  TYR A 441     -26.159  12.265   4.774  1.00  0.68           H  
ATOM   6815  N   TYR A 442     -27.755   3.849   6.798  1.00  0.71           N  
ATOM   6816  CA  TYR A 442     -28.343   2.669   7.406  1.00  0.71           C  
ATOM   6817  C   TYR A 442     -29.834   2.719   7.258  1.00  0.71           C  
ATOM   6818  O   TYR A 442     -30.436   3.765   7.490  1.00  0.71           O  
ATOM   6819  CB  TYR A 442     -27.960   2.607   8.876  1.00  0.71           C  
ATOM   6820  CG  TYR A 442     -28.560   1.496   9.644  1.00  0.71           C  
ATOM   6821  CD1 TYR A 442     -28.020   0.245   9.570  1.00  0.71           C  
ATOM   6822  CD2 TYR A 442     -29.674   1.736  10.435  1.00  0.71           C  
ATOM   6823  CE1 TYR A 442     -28.589  -0.770  10.283  1.00  0.71           C  
ATOM   6824  CE2 TYR A 442     -30.246   0.719  11.146  1.00  0.71           C  
ATOM   6825  CZ  TYR A 442     -29.707  -0.538  11.072  1.00  0.71           C  
ATOM   6826  OH  TYR A 442     -30.275  -1.572  11.783  1.00  0.71           O  
ATOM   6827  H   TYR A 442     -27.581   4.647   7.394  1.00  0.71           H  
ATOM   6828  HA  TYR A 442     -27.976   1.780   6.895  1.00  0.71           H  
ATOM   6829 1HB  TYR A 442     -26.894   2.512   8.958  1.00  0.71           H  
ATOM   6830 2HB  TYR A 442     -28.248   3.539   9.337  1.00  0.71           H  
ATOM   6831  HD1 TYR A 442     -27.140   0.057   8.950  1.00  0.71           H  
ATOM   6832  HD2 TYR A 442     -30.091   2.729  10.487  1.00  0.71           H  
ATOM   6833  HE1 TYR A 442     -28.161  -1.746  10.229  1.00  0.71           H  
ATOM   6834  HE2 TYR A 442     -31.126   0.907  11.765  1.00  0.71           H  
ATOM   6835  HH  TYR A 442     -31.032  -1.241  12.280  1.00  0.71           H  
ATOM   6836  N   VAL A 443     -30.447   1.617   6.870  1.00  0.79           N  
ATOM   6837  CA  VAL A 443     -31.888   1.643   6.735  1.00  0.79           C  
ATOM   6838  C   VAL A 443     -32.480   0.689   7.744  1.00  0.79           C  
ATOM   6839  O   VAL A 443     -32.093  -0.482   7.835  1.00  0.79           O  
ATOM   6840  CB  VAL A 443     -32.337   1.218   5.325  1.00  0.79           C  
ATOM   6841  CG1 VAL A 443     -33.867   1.305   5.224  1.00  0.79           C  
ATOM   6842  CG2 VAL A 443     -31.639   2.045   4.287  1.00  0.79           C  
ATOM   6843  H   VAL A 443     -29.924   0.769   6.682  1.00  0.79           H  
ATOM   6844  HA  VAL A 443     -32.265   2.643   6.941  1.00  0.79           H  
ATOM   6845  HB  VAL A 443     -32.067   0.169   5.169  1.00  0.79           H  
ATOM   6846 1HG1 VAL A 443     -34.186   0.980   4.237  1.00  0.79           H  
ATOM   6847 2HG1 VAL A 443     -34.319   0.668   5.977  1.00  0.79           H  
ATOM   6848 3HG1 VAL A 443     -34.187   2.337   5.387  1.00  0.79           H  
ATOM   6849 1HG2 VAL A 443     -31.951   1.706   3.310  1.00  0.79           H  
ATOM   6850 2HG2 VAL A 443     -31.879   3.070   4.405  1.00  0.79           H  
ATOM   6851 3HG2 VAL A 443     -30.569   1.921   4.387  1.00  0.79           H  
ATOM   6852  N   ASP A 444     -33.432   1.162   8.516  1.00  0.92           N  
ATOM   6853  CA  ASP A 444     -34.000   0.234   9.459  1.00  0.92           C  
ATOM   6854  C   ASP A 444     -35.011  -0.584   8.701  1.00  0.92           C  
ATOM   6855  O   ASP A 444     -36.151  -0.173   8.513  1.00  0.92           O  
ATOM   6856  CB  ASP A 444     -34.614   0.931  10.667  1.00  0.92           C  
ATOM   6857  CG  ASP A 444     -35.159  -0.049  11.729  1.00  0.92           C  
ATOM   6858  OD1 ASP A 444     -35.396  -1.218  11.438  1.00  0.92           O  
ATOM   6859  OD2 ASP A 444     -35.304   0.393  12.856  1.00  0.92           O  
ATOM   6860  H   ASP A 444     -33.749   2.131   8.428  1.00  0.92           H  
ATOM   6861  HA  ASP A 444     -33.218  -0.433   9.823  1.00  0.92           H  
ATOM   6862 1HB  ASP A 444     -33.863   1.567  11.134  1.00  0.92           H  
ATOM   6863 2HB  ASP A 444     -35.419   1.568  10.338  1.00  0.92           H  
ATOM   6864  N   MET A 445     -34.572  -1.773   8.298  1.00  1.10           N  
ATOM   6865  CA  MET A 445     -35.355  -2.682   7.469  1.00  1.10           C  
ATOM   6866  C   MET A 445     -36.473  -3.391   8.237  1.00  1.10           C  
ATOM   6867  O   MET A 445     -37.174  -4.233   7.673  1.00  1.10           O  
ATOM   6868  CB  MET A 445     -34.452  -3.718   6.799  1.00  1.10           C  
ATOM   6869  CG  MET A 445     -33.449  -3.119   5.824  1.00  1.10           C  
ATOM   6870  SD  MET A 445     -34.247  -2.089   4.606  1.00  1.10           S  
ATOM   6871  CE  MET A 445     -35.211  -3.265   3.756  1.00  1.10           C  
ATOM   6872  H   MET A 445     -33.599  -1.974   8.508  1.00  1.10           H  
ATOM   6873  HA  MET A 445     -35.827  -2.093   6.685  1.00  1.10           H  
ATOM   6874 1HB  MET A 445     -33.899  -4.265   7.561  1.00  1.10           H  
ATOM   6875 2HB  MET A 445     -35.061  -4.440   6.253  1.00  1.10           H  
ATOM   6876 1HG  MET A 445     -32.718  -2.513   6.363  1.00  1.10           H  
ATOM   6877 2HG  MET A 445     -32.915  -3.915   5.307  1.00  1.10           H  
ATOM   6878 1HE  MET A 445     -35.778  -2.768   2.994  1.00  1.10           H  
ATOM   6879 2HE  MET A 445     -34.567  -3.996   3.311  1.00  1.10           H  
ATOM   6880 3HE  MET A 445     -35.894  -3.755   4.447  1.00  1.10           H  
ATOM   6881  N   GLY A 446     -36.624  -3.075   9.521  1.00  1.30           N  
ATOM   6882  CA  GLY A 446     -37.706  -3.595  10.331  1.00  1.30           C  
ATOM   6883  C   GLY A 446     -38.781  -2.522  10.295  1.00  1.30           C  
ATOM   6884  O   GLY A 446     -38.973  -1.872   9.270  1.00  1.30           O  
ATOM   6885  H   GLY A 446     -36.004  -2.387   9.970  1.00  1.30           H  
ATOM   6886 1HA  GLY A 446     -38.079  -4.535   9.927  1.00  1.30           H  
ATOM   6887 2HA  GLY A 446     -37.363  -3.758  11.352  1.00  1.30           H  
ATOM   6888  N   ARG A 447     -39.501  -2.342  11.393  1.00  1.48           N  
ATOM   6889  CA  ARG A 447     -40.545  -1.320  11.446  1.00  1.48           C  
ATOM   6890  C   ARG A 447     -41.564  -1.407  10.294  1.00  1.48           C  
ATOM   6891  O   ARG A 447     -42.370  -2.341  10.244  1.00  1.48           O  
ATOM   6892  CB  ARG A 447     -39.881   0.064  11.439  1.00  1.48           C  
ATOM   6893  CG  ARG A 447     -39.045   0.367  12.660  1.00  1.48           C  
ATOM   6894  CD  ARG A 447     -38.391   1.690  12.561  1.00  1.48           C  
ATOM   6895  NE  ARG A 447     -37.462   1.897  13.651  1.00  1.48           N  
ATOM   6896  CZ  ARG A 447     -37.742   2.447  14.846  1.00  1.48           C  
ATOM   6897  NH1 ARG A 447     -38.952   2.895  15.111  1.00  1.48           N  
ATOM   6898  NH2 ARG A 447     -36.790   2.534  15.758  1.00  1.48           N  
ATOM   6899  H   ARG A 447     -39.312  -2.906  12.208  1.00  1.48           H  
ATOM   6900  HA  ARG A 447     -41.085  -1.437  12.385  1.00  1.48           H  
ATOM   6901 1HB  ARG A 447     -39.227   0.186  10.574  1.00  1.48           H  
ATOM   6902 2HB  ARG A 447     -40.647   0.839  11.379  1.00  1.48           H  
ATOM   6903 1HG  ARG A 447     -39.669   0.349  13.549  1.00  1.48           H  
ATOM   6904 2HG  ARG A 447     -38.253  -0.384  12.749  1.00  1.48           H  
ATOM   6905 1HD  ARG A 447     -37.831   1.738  11.630  1.00  1.48           H  
ATOM   6906 2HD  ARG A 447     -39.135   2.482  12.582  1.00  1.48           H  
ATOM   6907  HE  ARG A 447     -36.511   1.535  13.497  1.00  1.48           H  
ATOM   6908 1HH1 ARG A 447     -39.677   2.826  14.412  1.00  1.48           H  
ATOM   6909 2HH1 ARG A 447     -39.153   3.307  16.011  1.00  1.48           H  
ATOM   6910 1HH2 ARG A 447     -35.860   2.184  15.551  1.00  1.48           H  
ATOM   6911 2HH2 ARG A 447     -36.987   2.942  16.657  1.00  1.48           H  
ATOM   6912  N   GLY A 448     -41.520  -0.423   9.389  1.00  1.58           N  
ATOM   6913  CA  GLY A 448     -42.425  -0.234   8.265  1.00  1.58           C  
ATOM   6914  C   GLY A 448     -43.244   1.011   8.615  1.00  1.58           C  
ATOM   6915  O   GLY A 448     -44.166   0.916   9.424  1.00  1.58           O  
ATOM   6916  H   GLY A 448     -40.810   0.296   9.460  1.00  1.58           H  
ATOM   6917 1HA  GLY A 448     -41.871  -0.120   7.339  1.00  1.58           H  
ATOM   6918 2HA  GLY A 448     -43.078  -1.099   8.160  1.00  1.58           H  
ATOM   6919  N   GLU A 449     -42.927   2.193   8.051  1.00  1.54           N  
ATOM   6920  CA  GLU A 449     -41.905   2.488   7.032  1.00  1.54           C  
ATOM   6921  C   GLU A 449     -40.459   2.246   7.475  1.00  1.54           C  
ATOM   6922  O   GLU A 449     -40.191   1.859   8.615  1.00  1.54           O  
ATOM   6923  CB  GLU A 449     -42.048   3.947   6.573  1.00  1.54           C  
ATOM   6924  CG  GLU A 449     -43.336   4.239   5.803  1.00  1.54           C  
ATOM   6925  CD  GLU A 449     -43.455   5.679   5.343  1.00  1.54           C  
ATOM   6926  OE1 GLU A 449     -42.629   6.477   5.716  1.00  1.54           O  
ATOM   6927  OE2 GLU A 449     -44.368   5.971   4.608  1.00  1.54           O  
ATOM   6928  H   GLU A 449     -43.481   2.982   8.352  1.00  1.54           H  
ATOM   6929  HA  GLU A 449     -42.099   1.851   6.168  1.00  1.54           H  
ATOM   6930 1HB  GLU A 449     -42.035   4.598   7.447  1.00  1.54           H  
ATOM   6931 2HB  GLU A 449     -41.207   4.234   5.942  1.00  1.54           H  
ATOM   6932 1HG  GLU A 449     -43.374   3.591   4.927  1.00  1.54           H  
ATOM   6933 2HG  GLU A 449     -44.186   3.995   6.438  1.00  1.54           H  
ATOM   6934  N   ARG A 450     -39.549   2.430   6.524  1.00  1.39           N  
ATOM   6935  CA  ARG A 450     -38.122   2.138   6.656  1.00  1.39           C  
ATOM   6936  C   ARG A 450     -37.201   3.383   6.645  1.00  1.39           C  
ATOM   6937  O   ARG A 450     -36.713   3.766   5.572  1.00  1.39           O  
ATOM   6938  CB  ARG A 450     -37.720   1.227   5.505  1.00  1.39           C  
ATOM   6939  CG  ARG A 450     -38.248  -0.208   5.560  1.00  1.39           C  
ATOM   6940  CD  ARG A 450     -37.891  -0.943   4.304  1.00  1.39           C  
ATOM   6941  NE  ARG A 450     -38.801  -0.640   3.189  1.00  1.39           N  
ATOM   6942  CZ  ARG A 450     -39.880  -1.395   2.902  1.00  1.39           C  
ATOM   6943  NH1 ARG A 450     -40.120  -2.501   3.579  1.00  1.39           N  
ATOM   6944  NH2 ARG A 450     -40.689  -1.036   1.940  1.00  1.39           N  
ATOM   6945  H   ARG A 450     -39.872   2.770   5.627  1.00  1.39           H  
ATOM   6946  HA  ARG A 450     -37.985   1.563   7.564  1.00  1.39           H  
ATOM   6947 1HB  ARG A 450     -38.047   1.661   4.560  1.00  1.39           H  
ATOM   6948 2HB  ARG A 450     -36.648   1.158   5.474  1.00  1.39           H  
ATOM   6949 1HG  ARG A 450     -37.822  -0.729   6.422  1.00  1.39           H  
ATOM   6950 2HG  ARG A 450     -39.334  -0.191   5.652  1.00  1.39           H  
ATOM   6951 1HD  ARG A 450     -36.888  -0.660   4.003  1.00  1.39           H  
ATOM   6952 2HD  ARG A 450     -37.925  -2.018   4.492  1.00  1.39           H  
ATOM   6953  HE  ARG A 450     -38.687   0.221   2.627  1.00  1.39           H  
ATOM   6954 1HH1 ARG A 450     -39.486  -2.795   4.311  1.00  1.39           H  
ATOM   6955 2HH1 ARG A 450     -40.917  -3.070   3.346  1.00  1.39           H  
ATOM   6956 1HH2 ARG A 450     -40.505  -0.170   1.434  1.00  1.39           H  
ATOM   6957 2HH2 ARG A 450     -41.491  -1.595   1.715  1.00  1.39           H  
ATOM   6958  N   PRO A 451     -36.992   4.057   7.814  1.00  1.19           N  
ATOM   6959  CA  PRO A 451     -36.242   5.295   7.985  1.00  1.19           C  
ATOM   6960  C   PRO A 451     -34.756   5.103   7.749  1.00  1.19           C  
ATOM   6961  O   PRO A 451     -34.210   4.012   7.962  1.00  1.19           O  
ATOM   6962  CB  PRO A 451     -36.537   5.690   9.437  1.00  1.19           C  
ATOM   6963  CG  PRO A 451     -36.872   4.403  10.141  1.00  1.19           C  
ATOM   6964  CD  PRO A 451     -37.553   3.538   9.092  1.00  1.19           C  
ATOM   6965  HA  PRO A 451     -36.642   6.051   7.293  1.00  1.19           H  
ATOM   6966 1HB  PRO A 451     -35.658   6.198   9.867  1.00  1.19           H  
ATOM   6967 2HB  PRO A 451     -37.365   6.412   9.465  1.00  1.19           H  
ATOM   6968 1HG  PRO A 451     -35.973   3.938  10.546  1.00  1.19           H  
ATOM   6969 2HG  PRO A 451     -37.527   4.611  11.002  1.00  1.19           H  
ATOM   6970 1HD  PRO A 451     -37.270   2.499   9.283  1.00  1.19           H  
ATOM   6971 2HD  PRO A 451     -38.634   3.693   9.137  1.00  1.19           H  
ATOM   6972  N   ARG A 452     -34.097   6.184   7.320  1.00  1.00           N  
ATOM   6973  CA  ARG A 452     -32.668   6.130   7.046  1.00  1.00           C  
ATOM   6974  C   ARG A 452     -31.846   6.991   8.001  1.00  1.00           C  
ATOM   6975  O   ARG A 452     -32.239   8.110   8.341  1.00  1.00           O  
ATOM   6976  CB  ARG A 452     -32.432   6.553   5.605  1.00  1.00           C  
ATOM   6977  CG  ARG A 452     -33.081   5.602   4.645  1.00  1.00           C  
ATOM   6978  CD  ARG A 452     -34.459   6.011   4.289  1.00  1.00           C  
ATOM   6979  NE  ARG A 452     -35.090   5.039   3.448  1.00  1.00           N  
ATOM   6980  CZ  ARG A 452     -34.926   4.980   2.113  1.00  1.00           C  
ATOM   6981  NH1 ARG A 452     -34.139   5.865   1.542  1.00  1.00           N  
ATOM   6982  NH2 ARG A 452     -35.543   4.063   1.396  1.00  1.00           N  
ATOM   6983  H   ARG A 452     -34.597   7.048   7.170  1.00  1.00           H  
ATOM   6984  HA  ARG A 452     -32.346   5.102   7.150  1.00  1.00           H  
ATOM   6985 1HB  ARG A 452     -32.827   7.552   5.432  1.00  1.00           H  
ATOM   6986 2HB  ARG A 452     -31.360   6.572   5.397  1.00  1.00           H  
ATOM   6987 1HG  ARG A 452     -32.483   5.495   3.739  1.00  1.00           H  
ATOM   6988 2HG  ARG A 452     -33.175   4.648   5.147  1.00  1.00           H  
ATOM   6989 1HD  ARG A 452     -35.067   6.133   5.171  1.00  1.00           H  
ATOM   6990 2HD  ARG A 452     -34.424   6.954   3.744  1.00  1.00           H  
ATOM   6991  HE  ARG A 452     -35.714   4.366   3.925  1.00  1.00           H  
ATOM   6992 1HH1 ARG A 452     -33.681   6.566   2.096  1.00  1.00           H  
ATOM   6993 2HH1 ARG A 452     -33.977   5.898   0.526  1.00  1.00           H  
ATOM   6994 1HH2 ARG A 452     -36.149   3.396   1.852  1.00  1.00           H  
ATOM   6995 2HH2 ARG A 452     -35.408   4.039   0.398  1.00  1.00           H  
ATOM   6996  N   PHE A 453     -30.690   6.463   8.411  1.00  0.85           N  
ATOM   6997  CA  PHE A 453     -29.802   7.159   9.336  1.00  0.85           C  
ATOM   6998  C   PHE A 453     -28.390   7.159   8.751  1.00  0.85           C  
ATOM   6999  O   PHE A 453     -28.006   6.188   8.116  1.00  0.85           O  
ATOM   7000  CB  PHE A 453     -29.786   6.371  10.637  1.00  0.85           C  
ATOM   7001  CG  PHE A 453     -31.137   6.154  11.192  1.00  0.85           C  
ATOM   7002  CD1 PHE A 453     -31.865   5.053  10.745  1.00  0.85           C  
ATOM   7003  CD2 PHE A 453     -31.702   6.991  12.124  1.00  0.85           C  
ATOM   7004  CE1 PHE A 453     -33.119   4.797  11.211  1.00  0.85           C  
ATOM   7005  CE2 PHE A 453     -32.979   6.735  12.603  1.00  0.85           C  
ATOM   7006  CZ  PHE A 453     -33.686   5.632  12.142  1.00  0.85           C  
ATOM   7007  H   PHE A 453     -30.450   5.527   8.083  1.00  0.85           H  
ATOM   7008  HA  PHE A 453     -30.171   8.172   9.485  1.00  0.85           H  
ATOM   7009 1HB  PHE A 453     -29.347   5.405  10.447  1.00  0.85           H  
ATOM   7010 2HB  PHE A 453     -29.174   6.875  11.383  1.00  0.85           H  
ATOM   7011  HD1 PHE A 453     -31.424   4.392   9.997  1.00  0.85           H  
ATOM   7012  HD2 PHE A 453     -31.143   7.857  12.480  1.00  0.85           H  
ATOM   7013  HE1 PHE A 453     -33.665   3.935  10.840  1.00  0.85           H  
ATOM   7014  HE2 PHE A 453     -33.427   7.399  13.340  1.00  0.85           H  
ATOM   7015  HZ  PHE A 453     -34.689   5.429  12.516  1.00  0.85           H  
ATOM   7016  N   PRO A 454     -27.563   8.179   8.943  1.00  0.75           N  
ATOM   7017  CA  PRO A 454     -26.194   8.164   8.469  1.00  0.75           C  
ATOM   7018  C   PRO A 454     -25.336   7.187   9.229  1.00  0.75           C  
ATOM   7019  O   PRO A 454     -25.434   7.077  10.450  1.00  0.75           O  
ATOM   7020  CB  PRO A 454     -25.753   9.612   8.708  1.00  0.75           C  
ATOM   7021  CG  PRO A 454     -26.653  10.112   9.834  1.00  0.75           C  
ATOM   7022  CD  PRO A 454     -27.984   9.393   9.632  1.00  0.75           C  
ATOM   7023  HA  PRO A 454     -26.154   7.909   7.410  1.00  0.75           H  
ATOM   7024 1HB  PRO A 454     -24.687   9.619   8.989  1.00  0.75           H  
ATOM   7025 2HB  PRO A 454     -25.832  10.199   7.794  1.00  0.75           H  
ATOM   7026 1HG  PRO A 454     -26.193   9.884  10.807  1.00  0.75           H  
ATOM   7027 2HG  PRO A 454     -26.751  11.208   9.778  1.00  0.75           H  
ATOM   7028 1HD  PRO A 454     -28.426   9.161  10.611  1.00  0.75           H  
ATOM   7029 2HD  PRO A 454     -28.659   9.987   8.994  1.00  0.75           H  
ATOM   7030  N   ARG A 455     -24.412   6.566   8.518  1.00  0.69           N  
ATOM   7031  CA  ARG A 455     -23.425   5.711   9.138  1.00  0.69           C  
ATOM   7032  C   ARG A 455     -22.176   6.559   9.222  1.00  0.69           C  
ATOM   7033  O   ARG A 455     -22.097   7.604   8.563  1.00  0.69           O  
ATOM   7034  CB  ARG A 455     -23.174   4.461   8.307  1.00  0.69           C  
ATOM   7035  CG  ARG A 455     -24.414   3.652   8.051  1.00  0.69           C  
ATOM   7036  CD  ARG A 455     -24.164   2.495   7.175  1.00  0.69           C  
ATOM   7037  NE  ARG A 455     -23.547   1.406   7.875  1.00  0.69           N  
ATOM   7038  CZ  ARG A 455     -22.884   0.390   7.307  1.00  0.69           C  
ATOM   7039  NH1 ARG A 455     -22.724   0.337   6.009  1.00  0.69           N  
ATOM   7040  NH2 ARG A 455     -22.387  -0.561   8.071  1.00  0.69           N  
ATOM   7041  H   ARG A 455     -24.404   6.630   7.499  1.00  0.69           H  
ATOM   7042  HA  ARG A 455     -23.748   5.430  10.139  1.00  0.69           H  
ATOM   7043 1HB  ARG A 455     -22.732   4.728   7.351  1.00  0.69           H  
ATOM   7044 2HB  ARG A 455     -22.468   3.813   8.823  1.00  0.69           H  
ATOM   7045 1HG  ARG A 455     -24.784   3.287   8.991  1.00  0.69           H  
ATOM   7046 2HG  ARG A 455     -25.156   4.285   7.592  1.00  0.69           H  
ATOM   7047 1HD  ARG A 455     -25.086   2.146   6.714  1.00  0.69           H  
ATOM   7048 2HD  ARG A 455     -23.478   2.824   6.419  1.00  0.69           H  
ATOM   7049  HE  ARG A 455     -23.668   1.378   8.885  1.00  0.69           H  
ATOM   7050 1HH1 ARG A 455     -23.100   1.097   5.408  1.00  0.69           H  
ATOM   7051 2HH1 ARG A 455     -22.218  -0.437   5.614  1.00  0.69           H  
ATOM   7052 1HH2 ARG A 455     -22.509  -0.510   9.077  1.00  0.69           H  
ATOM   7053 2HH2 ARG A 455     -21.871  -1.328   7.667  1.00  0.69           H  
ATOM   7054  N   SER A 456     -21.186   6.113   9.971  1.00  0.67           N  
ATOM   7055  CA  SER A 456     -19.954   6.889  10.064  1.00  0.67           C  
ATOM   7056  C   SER A 456     -19.372   7.141   8.665  1.00  0.67           C  
ATOM   7057  O   SER A 456     -18.838   8.222   8.408  1.00  0.67           O  
ATOM   7058  CB  SER A 456     -18.941   6.213  10.957  1.00  0.67           C  
ATOM   7059  OG  SER A 456     -17.785   7.000  11.076  1.00  0.67           O  
ATOM   7060  H   SER A 456     -21.317   5.252  10.500  1.00  0.67           H  
ATOM   7061  HA  SER A 456     -20.194   7.857  10.507  1.00  0.67           H  
ATOM   7062 1HB  SER A 456     -19.369   6.062  11.939  1.00  0.67           H  
ATOM   7063 2HB  SER A 456     -18.684   5.232  10.553  1.00  0.67           H  
ATOM   7064  HG  SER A 456     -17.160   6.475  11.582  1.00  0.67           H  
ATOM   7065  N   SER A 457     -19.461   6.154   7.761  1.00  0.66           N  
ATOM   7066  CA  SER A 457     -18.940   6.342   6.407  1.00  0.66           C  
ATOM   7067  C   SER A 457     -19.692   7.429   5.626  1.00  0.66           C  
ATOM   7068  O   SER A 457     -19.143   7.987   4.678  1.00  0.66           O  
ATOM   7069  CB  SER A 457     -18.942   5.031   5.637  1.00  0.66           C  
ATOM   7070  OG  SER A 457     -20.232   4.585   5.382  1.00  0.66           O  
ATOM   7071  H   SER A 457     -19.902   5.285   8.022  1.00  0.66           H  
ATOM   7072  HA  SER A 457     -17.916   6.679   6.474  1.00  0.66           H  
ATOM   7073 1HB  SER A 457     -18.420   5.180   4.694  1.00  0.66           H  
ATOM   7074 2HB  SER A 457     -18.388   4.275   6.197  1.00  0.66           H  
ATOM   7075  HG  SER A 457     -20.766   5.392   5.327  1.00  0.66           H  
ATOM   7076  N   ALA A 458     -20.939   7.756   6.003  1.00  0.65           N  
ATOM   7077  CA  ALA A 458     -21.652   8.832   5.315  1.00  0.65           C  
ATOM   7078  C   ALA A 458     -21.004  10.134   5.713  1.00  0.65           C  
ATOM   7079  O   ALA A 458     -20.782  11.014   4.882  1.00  0.65           O  
ATOM   7080  CB  ALA A 458     -23.130   8.855   5.665  1.00  0.65           C  
ATOM   7081  H   ALA A 458     -21.374   7.322   6.809  1.00  0.65           H  
ATOM   7082  HA  ALA A 458     -21.539   8.709   4.243  1.00  0.65           H  
ATOM   7083 1HB  ALA A 458     -23.614   9.677   5.149  1.00  0.65           H  
ATOM   7084 2HB  ALA A 458     -23.586   7.951   5.372  1.00  0.65           H  
ATOM   7085 3HB  ALA A 458     -23.250   8.989   6.737  1.00  0.65           H  
ATOM   7086  N   THR A 459     -20.680  10.234   7.005  1.00  0.65           N  
ATOM   7087  CA  THR A 459     -20.059  11.436   7.547  1.00  0.65           C  
ATOM   7088  C   THR A 459     -18.669  11.623   6.954  1.00  0.65           C  
ATOM   7089  O   THR A 459     -18.301  12.716   6.516  1.00  0.65           O  
ATOM   7090  CB  THR A 459     -19.970  11.376   9.079  1.00  0.65           C  
ATOM   7091  OG1 THR A 459     -21.290  11.285   9.640  1.00  0.65           O  
ATOM   7092  CG2 THR A 459     -19.279  12.618   9.595  1.00  0.65           C  
ATOM   7093  H   THR A 459     -20.895   9.445   7.621  1.00  0.65           H  
ATOM   7094  HA  THR A 459     -20.667  12.296   7.269  1.00  0.65           H  
ATOM   7095  HB  THR A 459     -19.399  10.500   9.378  1.00  0.65           H  
ATOM   7096  HG1 THR A 459     -21.683  10.441   9.386  1.00  0.65           H  
ATOM   7097 1HG2 THR A 459     -19.213  12.572  10.680  1.00  0.65           H  
ATOM   7098 2HG2 THR A 459     -18.277  12.673   9.169  1.00  0.65           H  
ATOM   7099 3HG2 THR A 459     -19.850  13.497   9.300  1.00  0.65           H  
ATOM   7100  N   PHE A 460     -17.903  10.535   6.910  1.00  0.65           N  
ATOM   7101  CA  PHE A 460     -16.569  10.577   6.333  1.00  0.65           C  
ATOM   7102  C   PHE A 460     -16.629  11.069   4.898  1.00  0.65           C  
ATOM   7103  O   PHE A 460     -15.871  11.959   4.504  1.00  0.65           O  
ATOM   7104  CB  PHE A 460     -15.929   9.201   6.283  1.00  0.65           C  
ATOM   7105  CG  PHE A 460     -14.579   9.224   5.643  1.00  0.65           C  
ATOM   7106  CD1 PHE A 460     -13.454   9.373   6.401  1.00  0.65           C  
ATOM   7107  CD2 PHE A 460     -14.440   9.150   4.264  1.00  0.65           C  
ATOM   7108  CE1 PHE A 460     -12.232   9.419   5.819  1.00  0.65           C  
ATOM   7109  CE2 PHE A 460     -13.218   9.212   3.682  1.00  0.65           C  
ATOM   7110  CZ  PHE A 460     -12.119   9.346   4.463  1.00  0.65           C  
ATOM   7111  H   PHE A 460     -18.258   9.663   7.307  1.00  0.65           H  
ATOM   7112  HA  PHE A 460     -15.950  11.258   6.919  1.00  0.65           H  
ATOM   7113 1HB  PHE A 460     -15.837   8.801   7.294  1.00  0.65           H  
ATOM   7114 2HB  PHE A 460     -16.562   8.526   5.716  1.00  0.65           H  
ATOM   7115  HD1 PHE A 460     -13.552   9.442   7.475  1.00  0.65           H  
ATOM   7116  HD2 PHE A 460     -15.320   9.049   3.643  1.00  0.65           H  
ATOM   7117  HE1 PHE A 460     -11.343   9.519   6.437  1.00  0.65           H  
ATOM   7118  HE2 PHE A 460     -13.121   9.154   2.597  1.00  0.65           H  
ATOM   7119  HZ  PHE A 460     -11.157   9.392   4.008  1.00  0.65           H  
ATOM   7120  N   TYR A 461     -17.527  10.460   4.113  1.00  0.66           N  
ATOM   7121  CA  TYR A 461     -17.640  10.738   2.696  1.00  0.66           C  
ATOM   7122  C   TYR A 461     -18.091  12.181   2.504  1.00  0.66           C  
ATOM   7123  O   TYR A 461     -17.534  12.896   1.672  1.00  0.66           O  
ATOM   7124  CB  TYR A 461     -18.579   9.704   2.068  1.00  0.66           C  
ATOM   7125  CG  TYR A 461     -18.538   9.625   0.596  1.00  0.66           C  
ATOM   7126  CD1 TYR A 461     -17.367   9.179   0.044  1.00  0.66           C  
ATOM   7127  CD2 TYR A 461     -19.627   9.905  -0.210  1.00  0.66           C  
ATOM   7128  CE1 TYR A 461     -17.240   9.047  -1.282  1.00  0.66           C  
ATOM   7129  CE2 TYR A 461     -19.491   9.753  -1.578  1.00  0.66           C  
ATOM   7130  CZ  TYR A 461     -18.270   9.335  -2.097  1.00  0.66           C  
ATOM   7131  OH  TYR A 461     -18.063   9.200  -3.425  1.00  0.66           O  
ATOM   7132  H   TYR A 461     -18.136   9.737   4.497  1.00  0.66           H  
ATOM   7133  HA  TYR A 461     -16.657  10.632   2.240  1.00  0.66           H  
ATOM   7134 1HB  TYR A 461     -18.359   8.731   2.461  1.00  0.66           H  
ATOM   7135 2HB  TYR A 461     -19.604   9.932   2.365  1.00  0.66           H  
ATOM   7136  HD1 TYR A 461     -16.520   8.944   0.686  1.00  0.66           H  
ATOM   7137  HD2 TYR A 461     -20.563  10.239   0.219  1.00  0.66           H  
ATOM   7138  HE1 TYR A 461     -16.309   8.709  -1.706  1.00  0.66           H  
ATOM   7139  HE2 TYR A 461     -20.321   9.974  -2.244  1.00  0.66           H  
ATOM   7140  HH  TYR A 461     -18.901   9.045  -3.871  1.00  0.66           H  
ATOM   7141  N   LYS A 462     -19.044  12.634   3.322  1.00  0.67           N  
ATOM   7142  CA  LYS A 462     -19.517  14.010   3.276  1.00  0.67           C  
ATOM   7143  C   LYS A 462     -18.377  15.002   3.436  1.00  0.67           C  
ATOM   7144  O   LYS A 462     -18.239  15.944   2.646  1.00  0.67           O  
ATOM   7145  CB  LYS A 462     -20.544  14.225   4.394  1.00  0.67           C  
ATOM   7146  CG  LYS A 462     -21.115  15.614   4.529  1.00  0.67           C  
ATOM   7147  CD  LYS A 462     -22.210  15.635   5.629  1.00  0.67           C  
ATOM   7148  CE  LYS A 462     -22.750  17.046   5.878  1.00  0.67           C  
ATOM   7149  NZ  LYS A 462     -23.899  17.052   6.844  1.00  0.67           N  
ATOM   7150  H   LYS A 462     -19.484  12.003   3.988  1.00  0.67           H  
ATOM   7151  HA  LYS A 462     -19.981  14.179   2.314  1.00  0.67           H  
ATOM   7152 1HB  LYS A 462     -21.373  13.538   4.260  1.00  0.67           H  
ATOM   7153 2HB  LYS A 462     -20.089  13.982   5.342  1.00  0.67           H  
ATOM   7154 1HG  LYS A 462     -20.320  16.305   4.805  1.00  0.67           H  
ATOM   7155 2HG  LYS A 462     -21.534  15.931   3.579  1.00  0.67           H  
ATOM   7156 1HD  LYS A 462     -23.043  14.988   5.331  1.00  0.67           H  
ATOM   7157 2HD  LYS A 462     -21.795  15.245   6.557  1.00  0.67           H  
ATOM   7158 1HE  LYS A 462     -21.946  17.650   6.289  1.00  0.67           H  
ATOM   7159 2HE  LYS A 462     -23.078  17.487   4.940  1.00  0.67           H  
ATOM   7160 1HZ  LYS A 462     -24.212  17.992   6.985  1.00  0.67           H  
ATOM   7161 2HZ  LYS A 462     -24.692  16.505   6.459  1.00  0.67           H  
ATOM   7162 3HZ  LYS A 462     -23.619  16.656   7.717  1.00  0.67           H  
ATOM   7163  N   LYS A 463     -17.548  14.784   4.452  1.00  0.69           N  
ATOM   7164  CA  LYS A 463     -16.429  15.669   4.718  1.00  0.69           C  
ATOM   7165  C   LYS A 463     -15.355  15.567   3.639  1.00  0.69           C  
ATOM   7166  O   LYS A 463     -14.778  16.579   3.223  1.00  0.69           O  
ATOM   7167  CB  LYS A 463     -15.868  15.354   6.090  1.00  0.69           C  
ATOM   7168  CG  LYS A 463     -16.790  15.759   7.237  1.00  0.69           C  
ATOM   7169  CD  LYS A 463     -16.204  15.412   8.595  1.00  0.69           C  
ATOM   7170  CE  LYS A 463     -17.141  15.827   9.720  1.00  0.69           C  
ATOM   7171  NZ  LYS A 463     -16.586  15.497  11.055  1.00  0.69           N  
ATOM   7172  H   LYS A 463     -17.715  13.988   5.072  1.00  0.69           H  
ATOM   7173  HA  LYS A 463     -16.801  16.691   4.727  1.00  0.69           H  
ATOM   7174 1HB  LYS A 463     -15.741  14.275   6.150  1.00  0.69           H  
ATOM   7175 2HB  LYS A 463     -14.895  15.825   6.225  1.00  0.69           H  
ATOM   7176 1HG  LYS A 463     -16.975  16.831   7.192  1.00  0.69           H  
ATOM   7177 2HG  LYS A 463     -17.743  15.238   7.122  1.00  0.69           H  
ATOM   7178 1HD  LYS A 463     -16.046  14.335   8.654  1.00  0.69           H  
ATOM   7179 2HD  LYS A 463     -15.242  15.913   8.728  1.00  0.69           H  
ATOM   7180 1HE  LYS A 463     -17.310  16.901   9.668  1.00  0.69           H  
ATOM   7181 2HE  LYS A 463     -18.089  15.316   9.595  1.00  0.69           H  
ATOM   7182 1HZ  LYS A 463     -17.224  15.789  11.774  1.00  0.69           H  
ATOM   7183 2HZ  LYS A 463     -16.419  14.509  11.129  1.00  0.69           H  
ATOM   7184 3HZ  LYS A 463     -15.704  16.009  11.161  1.00  0.69           H  
ATOM   7185  N   MET A 464     -15.093  14.353   3.151  1.00  0.71           N  
ATOM   7186  CA  MET A 464     -14.091  14.184   2.109  1.00  0.71           C  
ATOM   7187  C   MET A 464     -14.492  14.984   0.882  1.00  0.71           C  
ATOM   7188  O   MET A 464     -13.688  15.713   0.290  1.00  0.71           O  
ATOM   7189  CB  MET A 464     -13.932  12.723   1.720  1.00  0.71           C  
ATOM   7190  CG  MET A 464     -12.879  12.501   0.661  1.00  0.71           C  
ATOM   7191  SD  MET A 464     -12.844  10.849   0.071  1.00  0.71           S  
ATOM   7192  CE  MET A 464     -14.335  10.866  -0.876  1.00  0.71           C  
ATOM   7193  H   MET A 464     -15.569  13.532   3.522  1.00  0.71           H  
ATOM   7194  HA  MET A 464     -13.140  14.568   2.470  1.00  0.71           H  
ATOM   7195 1HB  MET A 464     -13.669  12.138   2.604  1.00  0.71           H  
ATOM   7196 2HB  MET A 464     -14.882  12.341   1.349  1.00  0.71           H  
ATOM   7197 1HG  MET A 464     -13.055  13.172  -0.179  1.00  0.71           H  
ATOM   7198 2HG  MET A 464     -11.904  12.724   1.080  1.00  0.71           H  
ATOM   7199 1HE  MET A 464     -14.465   9.901  -1.335  1.00  0.71           H  
ATOM   7200 2HE  MET A 464     -15.180  11.094  -0.224  1.00  0.71           H  
ATOM   7201 3HE  MET A 464     -14.266  11.621  -1.642  1.00  0.71           H  
ATOM   7202  N   ILE A 465     -15.758  14.856   0.486  1.00  0.75           N  
ATOM   7203  CA  ILE A 465     -16.224  15.564  -0.684  1.00  0.75           C  
ATOM   7204  C   ILE A 465     -16.197  17.065  -0.469  1.00  0.75           C  
ATOM   7205  O   ILE A 465     -15.707  17.807  -1.317  1.00  0.75           O  
ATOM   7206  CB  ILE A 465     -17.642  15.158  -1.081  1.00  0.75           C  
ATOM   7207  CG1 ILE A 465     -17.675  13.750  -1.548  1.00  0.75           C  
ATOM   7208  CG2 ILE A 465     -18.098  16.035  -2.198  1.00  0.75           C  
ATOM   7209  CD1 ILE A 465     -19.048  13.220  -1.730  1.00  0.75           C  
ATOM   7210  H   ILE A 465     -16.401  14.248   0.997  1.00  0.75           H  
ATOM   7211  HA  ILE A 465     -15.560  15.326  -1.514  1.00  0.75           H  
ATOM   7212  HB  ILE A 465     -18.320  15.251  -0.221  1.00  0.75           H  
ATOM   7213 1HG1 ILE A 465     -17.187  13.718  -2.458  1.00  0.75           H  
ATOM   7214 2HG1 ILE A 465     -17.140  13.112  -0.844  1.00  0.75           H  
ATOM   7215 1HG2 ILE A 465     -19.088  15.735  -2.482  1.00  0.75           H  
ATOM   7216 2HG2 ILE A 465     -18.107  17.073  -1.876  1.00  0.75           H  
ATOM   7217 3HG2 ILE A 465     -17.429  15.924  -3.045  1.00  0.75           H  
ATOM   7218 1HD1 ILE A 465     -18.981  12.238  -2.106  1.00  0.75           H  
ATOM   7219 2HD1 ILE A 465     -19.572  13.224  -0.775  1.00  0.75           H  
ATOM   7220 3HD1 ILE A 465     -19.586  13.837  -2.442  1.00  0.75           H  
ATOM   7221  N   ALA A 466     -16.676  17.518   0.692  1.00  0.80           N  
ATOM   7222  CA  ALA A 466     -16.744  18.940   1.002  1.00  0.80           C  
ATOM   7223  C   ALA A 466     -15.390  19.623   0.900  1.00  0.80           C  
ATOM   7224  O   ALA A 466     -15.301  20.772   0.461  1.00  0.80           O  
ATOM   7225  CB  ALA A 466     -17.278  19.130   2.408  1.00  0.80           C  
ATOM   7226  H   ALA A 466     -17.056  16.860   1.374  1.00  0.80           H  
ATOM   7227  HA  ALA A 466     -17.419  19.407   0.286  1.00  0.80           H  
ATOM   7228 1HB  ALA A 466     -17.355  20.193   2.629  1.00  0.80           H  
ATOM   7229 2HB  ALA A 466     -18.261  18.665   2.490  1.00  0.80           H  
ATOM   7230 3HB  ALA A 466     -16.596  18.660   3.114  1.00  0.80           H  
ATOM   7231  N   ASN A 467     -14.332  18.916   1.283  1.00  0.88           N  
ATOM   7232  CA  ASN A 467     -12.995  19.479   1.241  1.00  0.88           C  
ATOM   7233  C   ASN A 467     -12.188  19.033   0.022  1.00  0.88           C  
ATOM   7234  O   ASN A 467     -10.983  19.291  -0.050  1.00  0.88           O  
ATOM   7235  CB  ASN A 467     -12.268  19.070   2.493  1.00  0.88           C  
ATOM   7236  CG  ASN A 467     -12.841  19.699   3.731  1.00  0.88           C  
ATOM   7237  OD1 ASN A 467     -12.583  20.869   4.040  1.00  0.88           O  
ATOM   7238  ND2 ASN A 467     -13.630  18.938   4.443  1.00  0.88           N  
ATOM   7239  H   ASN A 467     -14.462  17.975   1.664  1.00  0.88           H  
ATOM   7240  HA  ASN A 467     -13.077  20.565   1.202  1.00  0.88           H  
ATOM   7241 1HB  ASN A 467     -12.319  17.978   2.594  1.00  0.88           H  
ATOM   7242 2HB  ASN A 467     -11.219  19.342   2.407  1.00  0.88           H  
ATOM   7243 1HD2 ASN A 467     -14.049  19.289   5.280  1.00  0.88           H  
ATOM   7244 2HD2 ASN A 467     -13.824  17.989   4.125  1.00  0.88           H  
ATOM   7245  N   ASN A 468     -12.836  18.354  -0.926  1.00  0.98           N  
ATOM   7246  CA  ASN A 468     -12.179  17.831  -2.118  1.00  0.98           C  
ATOM   7247  C   ASN A 468     -10.933  17.013  -1.780  1.00  0.98           C  
ATOM   7248  O   ASN A 468      -9.922  17.117  -2.477  1.00  0.98           O  
ATOM   7249  CB  ASN A 468     -11.818  18.950  -3.081  1.00  0.98           C  
ATOM   7250  CG  ASN A 468     -13.026  19.633  -3.664  1.00  0.98           C  
ATOM   7251  OD1 ASN A 468     -13.974  18.982  -4.118  1.00  0.98           O  
ATOM   7252  ND2 ASN A 468     -13.010  20.942  -3.656  1.00  0.98           N  
ATOM   7253  H   ASN A 468     -13.837  18.189  -0.838  1.00  0.98           H  
ATOM   7254  HA  ASN A 468     -12.883  17.164  -2.612  1.00  0.98           H  
ATOM   7255 1HB  ASN A 468     -11.201  19.692  -2.577  1.00  0.98           H  
ATOM   7256 2HB  ASN A 468     -11.221  18.538  -3.900  1.00  0.98           H  
ATOM   7257 1HD2 ASN A 468     -13.788  21.452  -4.023  1.00  0.98           H  
ATOM   7258 2HD2 ASN A 468     -12.225  21.429  -3.275  1.00  0.98           H  
ATOM   7259  N   GLY A 469     -10.986  16.181  -0.739  1.00  1.10           N  
ATOM   7260  CA  GLY A 469      -9.778  15.449  -0.375  1.00  1.10           C  
ATOM   7261  C   GLY A 469      -9.788  14.879   1.034  1.00  1.10           C  
ATOM   7262  O   GLY A 469     -10.804  14.893   1.726  1.00  1.10           O  
ATOM   7263  H   GLY A 469     -11.852  16.079  -0.207  1.00  1.10           H  
ATOM   7264 1HA  GLY A 469      -9.592  14.650  -1.087  1.00  1.10           H  
ATOM   7265 2HA  GLY A 469      -8.946  16.139  -0.454  1.00  1.10           H  
ATOM   7266  N   LEU A 470      -8.645  14.341   1.450  1.00  1.24           N  
ATOM   7267  CA  LEU A 470      -8.565  13.725   2.765  1.00  1.24           C  
ATOM   7268  C   LEU A 470      -7.853  14.656   3.740  1.00  1.24           C  
ATOM   7269  O   LEU A 470      -6.640  14.831   3.663  1.00  1.24           O  
ATOM   7270  CB  LEU A 470      -7.824  12.387   2.693  1.00  1.24           C  
ATOM   7271  CG  LEU A 470      -7.740  11.675   4.016  1.00  1.24           C  
ATOM   7272  CD1 LEU A 470      -9.112  11.384   4.443  1.00  1.24           C  
ATOM   7273  CD2 LEU A 470      -6.971  10.410   3.883  1.00  1.24           C  
ATOM   7274  H   LEU A 470      -7.826  14.411   0.846  1.00  1.24           H  
ATOM   7275  HA  LEU A 470      -9.574  13.547   3.135  1.00  1.24           H  
ATOM   7276 1HB  LEU A 470      -8.332  11.731   1.986  1.00  1.24           H  
ATOM   7277 2HB  LEU A 470      -6.806  12.562   2.336  1.00  1.24           H  
ATOM   7278  HG  LEU A 470      -7.272  12.328   4.758  1.00  1.24           H  
ATOM   7279 1HD1 LEU A 470      -9.103  10.880   5.407  1.00  1.24           H  
ATOM   7280 2HD1 LEU A 470      -9.659  12.307   4.511  1.00  1.24           H  
ATOM   7281 3HD1 LEU A 470      -9.562  10.758   3.696  1.00  1.24           H  
ATOM   7282 1HD2 LEU A 470      -6.932   9.903   4.827  1.00  1.24           H  
ATOM   7283 2HD2 LEU A 470      -7.465   9.771   3.151  1.00  1.24           H  
ATOM   7284 3HD2 LEU A 470      -5.959  10.639   3.554  1.00  1.24           H  
ATOM   7285  N   THR A 471      -8.612  15.250   4.646  1.00  1.38           N  
ATOM   7286  CA  THR A 471      -8.078  16.237   5.577  1.00  1.38           C  
ATOM   7287  C   THR A 471      -7.586  15.609   6.873  1.00  1.38           C  
ATOM   7288  O   THR A 471      -7.896  14.460   7.171  1.00  1.38           O  
ATOM   7289  CB  THR A 471      -9.145  17.294   5.884  1.00  1.38           C  
ATOM   7290  OG1 THR A 471     -10.244  16.690   6.574  1.00  1.38           O  
ATOM   7291  CG2 THR A 471      -9.660  17.885   4.592  1.00  1.38           C  
ATOM   7292  H   THR A 471      -9.599  15.041   4.663  1.00  1.38           H  
ATOM   7293  HA  THR A 471      -7.228  16.732   5.101  1.00  1.38           H  
ATOM   7294  HB  THR A 471      -8.717  18.081   6.503  1.00  1.38           H  
ATOM   7295  HG1 THR A 471     -10.912  17.364   6.769  1.00  1.38           H  
ATOM   7296 1HG2 THR A 471     -10.413  18.629   4.823  1.00  1.38           H  
ATOM   7297 2HG2 THR A 471      -8.841  18.354   4.047  1.00  1.38           H  
ATOM   7298 3HG2 THR A 471     -10.101  17.098   3.973  1.00  1.38           H  
ATOM   7299  N   ASP A 472      -6.894  16.396   7.702  1.00  1.52           N  
ATOM   7300  CA  ASP A 472      -6.392  15.900   8.989  1.00  1.52           C  
ATOM   7301  C   ASP A 472      -7.532  15.376   9.869  1.00  1.52           C  
ATOM   7302  O   ASP A 472      -7.395  14.393  10.590  1.00  1.52           O  
ATOM   7303  CB  ASP A 472      -5.658  17.009   9.735  1.00  1.52           C  
ATOM   7304  CG  ASP A 472      -4.323  17.392   9.095  1.00  1.52           C  
ATOM   7305  OD1 ASP A 472      -3.853  16.677   8.241  1.00  1.52           O  
ATOM   7306  OD2 ASP A 472      -3.792  18.409   9.468  1.00  1.52           O  
ATOM   7307  H   ASP A 472      -6.680  17.341   7.419  1.00  1.52           H  
ATOM   7308  HA  ASP A 472      -5.692  15.091   8.792  1.00  1.52           H  
ATOM   7309 1HB  ASP A 472      -6.290  17.895   9.782  1.00  1.52           H  
ATOM   7310 2HB  ASP A 472      -5.471  16.690  10.761  1.00  1.52           H  
ATOM   7311  N   GLU A 473      -8.682  16.015   9.770  1.00  1.66           N  
ATOM   7312  CA  GLU A 473      -9.878  15.636  10.512  1.00  1.66           C  
ATOM   7313  C   GLU A 473     -10.308  14.198  10.216  1.00  1.66           C  
ATOM   7314  O   GLU A 473     -10.920  13.523  11.051  1.00  1.66           O  
ATOM   7315  CB  GLU A 473     -11.017  16.593  10.164  1.00  1.66           C  
ATOM   7316  CG  GLU A 473     -12.312  16.349  10.904  1.00  1.66           C  
ATOM   7317  CD  GLU A 473     -13.341  17.414  10.620  1.00  1.66           C  
ATOM   7318  OE1 GLU A 473     -13.030  18.347   9.920  1.00  1.66           O  
ATOM   7319  OE2 GLU A 473     -14.459  17.274  11.073  1.00  1.66           O  
ATOM   7320  H   GLU A 473      -8.731  16.804   9.144  1.00  1.66           H  
ATOM   7321  HA  GLU A 473      -9.658  15.713  11.577  1.00  1.66           H  
ATOM   7322 1HB  GLU A 473     -10.702  17.618  10.360  1.00  1.66           H  
ATOM   7323 2HB  GLU A 473     -11.231  16.516   9.099  1.00  1.66           H  
ATOM   7324 1HG  GLU A 473     -12.712  15.380  10.597  1.00  1.66           H  
ATOM   7325 2HG  GLU A 473     -12.112  16.310  11.973  1.00  1.66           H  
ATOM   7326  N   LEU A 474     -10.052  13.760   8.992  1.00  1.82           N  
ATOM   7327  CA  LEU A 474     -10.497  12.483   8.492  1.00  1.82           C  
ATOM   7328  C   LEU A 474      -9.500  11.346   8.646  1.00  1.82           C  
ATOM   7329  O   LEU A 474      -9.737  10.239   8.160  1.00  1.82           O  
ATOM   7330  CB  LEU A 474     -10.885  12.659   7.042  1.00  1.82           C  
ATOM   7331  CG  LEU A 474     -12.040  13.575   6.814  1.00  1.82           C  
ATOM   7332  CD1 LEU A 474     -12.304  13.707   5.315  1.00  1.82           C  
ATOM   7333  CD2 LEU A 474     -13.233  13.020   7.558  1.00  1.82           C  
ATOM   7334  H   LEU A 474      -9.484  14.325   8.366  1.00  1.82           H  
ATOM   7335  HA  LEU A 474     -11.393  12.218   9.045  1.00  1.82           H  
ATOM   7336 1HB  LEU A 474     -10.032  13.103   6.545  1.00  1.82           H  
ATOM   7337 2HB  LEU A 474     -11.099  11.722   6.609  1.00  1.82           H  
ATOM   7338  HG  LEU A 474     -11.803  14.567   7.204  1.00  1.82           H  
ATOM   7339 1HD1 LEU A 474     -13.133  14.375   5.159  1.00  1.82           H  
ATOM   7340 2HD1 LEU A 474     -11.428  14.108   4.818  1.00  1.82           H  
ATOM   7341 3HD1 LEU A 474     -12.543  12.728   4.897  1.00  1.82           H  
ATOM   7342 1HD2 LEU A 474     -14.062  13.663   7.429  1.00  1.82           H  
ATOM   7343 2HD2 LEU A 474     -13.477  12.042   7.175  1.00  1.82           H  
ATOM   7344 3HD2 LEU A 474     -13.002  12.948   8.620  1.00  1.82           H  
ATOM   7345  N   VAL A 475      -8.381  11.600   9.316  1.00  2.03           N  
ATOM   7346  CA  VAL A 475      -7.393  10.554   9.547  1.00  2.03           C  
ATOM   7347  C   VAL A 475      -7.293  10.323  11.048  1.00  2.03           C  
ATOM   7348  O   VAL A 475      -6.288   9.841  11.569  1.00  2.03           O  
ATOM   7349  CB  VAL A 475      -6.031  10.909   8.930  1.00  2.03           C  
ATOM   7350  CG1 VAL A 475      -6.154  10.979   7.423  1.00  2.03           C  
ATOM   7351  CG2 VAL A 475      -5.583  12.199   9.437  1.00  2.03           C  
ATOM   7352  H   VAL A 475      -8.197  12.537   9.689  1.00  2.03           H  
ATOM   7353  HA  VAL A 475      -7.735   9.632   9.079  1.00  2.03           H  
ATOM   7354  HB  VAL A 475      -5.311  10.135   9.186  1.00  2.03           H  
ATOM   7355 1HG1 VAL A 475      -5.190  11.223   6.983  1.00  2.03           H  
ATOM   7356 2HG1 VAL A 475      -6.487  10.027   7.056  1.00  2.03           H  
ATOM   7357 3HG1 VAL A 475      -6.879  11.751   7.154  1.00  2.03           H  
ATOM   7358 1HG2 VAL A 475      -4.622  12.458   9.003  1.00  2.03           H  
ATOM   7359 2HG2 VAL A 475      -6.316  12.910   9.139  1.00  2.03           H  
ATOM   7360 3HG2 VAL A 475      -5.501  12.175  10.523  1.00  2.03           H  
ATOM   7361  N   THR A 476      -8.395  10.642  11.724  1.00  2.32           N  
ATOM   7362  CA  THR A 476      -8.558  10.523  13.165  1.00  2.32           C  
ATOM   7363  C   THR A 476      -9.257   9.215  13.547  1.00  2.32           C  
ATOM   7364  O   THR A 476      -9.740   9.038  14.668  1.00  2.32           O  
ATOM   7365  CB  THR A 476      -9.345  11.725  13.717  1.00  2.32           C  
ATOM   7366  OG1 THR A 476     -10.659  11.783  13.122  1.00  2.32           O  
ATOM   7367  CG2 THR A 476      -8.601  12.990  13.376  1.00  2.32           C  
ATOM   7368  H   THR A 476      -9.167  11.024  11.195  1.00  2.32           H  
ATOM   7369  HA  THR A 476      -7.570  10.522  13.623  1.00  2.32           H  
ATOM   7370  HB  THR A 476      -9.443  11.632  14.794  1.00  2.32           H  
ATOM   7371  HG1 THR A 476     -10.654  12.357  12.314  1.00  2.32           H  
ATOM   7372 1HG2 THR A 476      -9.146  13.852  13.753  1.00  2.32           H  
ATOM   7373 2HG2 THR A 476      -7.607  12.964  13.817  1.00  2.32           H  
ATOM   7374 3HG2 THR A 476      -8.517  13.060  12.303  1.00  2.32           H  
ATOM   7375  N   TYR A 477      -9.345   8.299  12.601  1.00  2.70           N  
ATOM   7376  CA  TYR A 477      -9.946   7.008  12.877  1.00  2.70           C  
ATOM   7377  C   TYR A 477      -8.811   6.098  13.335  1.00  2.70           C  
ATOM   7378  O   TYR A 477      -7.795   5.975  12.648  1.00  2.70           O  
ATOM   7379  CB  TYR A 477     -10.658   6.494  11.629  1.00  2.70           C  
ATOM   7380  CG  TYR A 477     -11.802   7.417  11.245  1.00  2.70           C  
ATOM   7381  CD1 TYR A 477     -11.540   8.487  10.397  1.00  2.70           C  
ATOM   7382  CD2 TYR A 477     -13.086   7.236  11.754  1.00  2.70           C  
ATOM   7383  CE1 TYR A 477     -12.543   9.362  10.055  1.00  2.70           C  
ATOM   7384  CE2 TYR A 477     -14.098   8.121  11.405  1.00  2.70           C  
ATOM   7385  CZ  TYR A 477     -13.822   9.183  10.555  1.00  2.70           C  
ATOM   7386  OH  TYR A 477     -14.816  10.062  10.201  1.00  2.70           O  
ATOM   7387  H   TYR A 477      -8.958   8.497  11.693  1.00  2.70           H  
ATOM   7388  HA  TYR A 477     -10.665   7.098  13.691  1.00  2.70           H  
ATOM   7389 1HB  TYR A 477      -9.960   6.434  10.794  1.00  2.70           H  
ATOM   7390 2HB  TYR A 477     -11.055   5.491  11.808  1.00  2.70           H  
ATOM   7391  HD1 TYR A 477     -10.534   8.636  10.003  1.00  2.70           H  
ATOM   7392  HD2 TYR A 477     -13.298   6.414  12.425  1.00  2.70           H  
ATOM   7393  HE1 TYR A 477     -12.330  10.191   9.393  1.00  2.70           H  
ATOM   7394  HE2 TYR A 477     -15.106   7.985  11.799  1.00  2.70           H  
ATOM   7395  HH  TYR A 477     -15.647   9.772  10.590  1.00  2.70           H  
ATOM   7396  N   ARG A 478      -8.968   5.502  14.516  1.00  3.18           N  
ATOM   7397  CA  ARG A 478      -7.917   4.680  15.117  1.00  3.18           C  
ATOM   7398  C   ARG A 478      -8.440   3.613  16.076  1.00  3.18           C  
ATOM   7399  O   ARG A 478      -9.545   3.721  16.612  1.00  3.18           O  
ATOM   7400  CB  ARG A 478      -6.940   5.574  15.888  1.00  3.18           C  
ATOM   7401  CG  ARG A 478      -7.509   6.278  17.185  1.00  3.18           C  
ATOM   7402  CD  ARG A 478      -8.226   7.594  16.876  1.00  3.18           C  
ATOM   7403  NE  ARG A 478      -8.320   8.506  18.055  1.00  3.18           N  
ATOM   7404  CZ  ARG A 478      -9.101   9.604  18.177  1.00  3.18           C  
ATOM   7405  NH1 ARG A 478      -9.919  10.004  17.233  1.00  3.18           N  
ATOM   7406  NH2 ARG A 478      -9.002  10.281  19.297  1.00  3.18           N  
ATOM   7407  H   ARG A 478      -9.832   5.645  15.018  1.00  3.18           H  
ATOM   7408  HA  ARG A 478      -7.374   4.180  14.313  1.00  3.18           H  
ATOM   7409 1HB  ARG A 478      -6.084   4.966  16.215  1.00  3.18           H  
ATOM   7410 2HB  ARG A 478      -6.543   6.349  15.231  1.00  3.18           H  
ATOM   7411 1HG  ARG A 478      -8.229   5.607  17.655  1.00  3.18           H  
ATOM   7412 2HG  ARG A 478      -6.709   6.465  17.889  1.00  3.18           H  
ATOM   7413 1HD  ARG A 478      -7.690   8.116  16.082  1.00  3.18           H  
ATOM   7414 2HD  ARG A 478      -9.237   7.371  16.543  1.00  3.18           H  
ATOM   7415  HE  ARG A 478      -7.710   8.344  18.856  1.00  3.18           H  
ATOM   7416 1HH1 ARG A 478      -9.972   9.497  16.348  1.00  3.18           H  
ATOM   7417 2HH1 ARG A 478     -10.480  10.829  17.366  1.00  3.18           H  
ATOM   7418 1HH2 ARG A 478      -8.326   9.948  19.988  1.00  3.18           H  
ATOM   7419 2HH2 ARG A 478      -9.551  11.110  19.450  1.00  3.18           H  
ATOM   7420  N   ALA A 479      -7.635   2.574  16.272  1.00  3.68           N  
ATOM   7421  CA  ALA A 479      -7.894   1.531  17.261  1.00  3.68           C  
ATOM   7422  C   ALA A 479      -7.171   1.939  18.516  1.00  3.68           C  
ATOM   7423  O   ALA A 479      -6.301   2.799  18.441  1.00  3.68           O  
ATOM   7424  CB  ALA A 479      -7.421   0.173  16.783  1.00  3.68           C  
ATOM   7425  H   ALA A 479      -6.763   2.541  15.755  1.00  3.68           H  
ATOM   7426  HA  ALA A 479      -8.963   1.491  17.474  1.00  3.68           H  
ATOM   7427 1HB  ALA A 479      -7.621  -0.571  17.563  1.00  3.68           H  
ATOM   7428 2HB  ALA A 479      -7.954  -0.100  15.873  1.00  3.68           H  
ATOM   7429 3HB  ALA A 479      -6.351   0.212  16.583  1.00  3.68           H  
ATOM   7430  N   TYR A 480      -7.489   1.358  19.659  1.00  4.10           N  
ATOM   7431  CA  TYR A 480      -6.707   1.744  20.820  1.00  4.10           C  
ATOM   7432  C   TYR A 480      -5.772   0.624  21.224  1.00  4.10           C  
ATOM   7433  O   TYR A 480      -6.149  -0.539  21.192  1.00  4.10           O  
ATOM   7434  CB  TYR A 480      -7.620   2.103  21.991  1.00  4.10           C  
ATOM   7435  CG  TYR A 480      -8.340   3.401  21.845  1.00  4.10           C  
ATOM   7436  CD1 TYR A 480      -9.509   3.478  21.110  1.00  4.10           C  
ATOM   7437  CD2 TYR A 480      -7.849   4.522  22.491  1.00  4.10           C  
ATOM   7438  CE1 TYR A 480     -10.179   4.682  21.008  1.00  4.10           C  
ATOM   7439  CE2 TYR A 480      -8.521   5.719  22.399  1.00  4.10           C  
ATOM   7440  CZ  TYR A 480      -9.681   5.804  21.660  1.00  4.10           C  
ATOM   7441  OH  TYR A 480     -10.353   7.000  21.571  1.00  4.10           O  
ATOM   7442  H   TYR A 480      -8.220   0.629  19.734  1.00  4.10           H  
ATOM   7443  HA  TYR A 480      -6.135   2.624  20.553  1.00  4.10           H  
ATOM   7444 1HB  TYR A 480      -8.365   1.322  22.119  1.00  4.10           H  
ATOM   7445 2HB  TYR A 480      -7.043   2.141  22.906  1.00  4.10           H  
ATOM   7446  HD1 TYR A 480      -9.897   2.587  20.609  1.00  4.10           H  
ATOM   7447  HD2 TYR A 480      -6.935   4.454  23.079  1.00  4.10           H  
ATOM   7448  HE1 TYR A 480     -11.099   4.747  20.428  1.00  4.10           H  
ATOM   7449  HE2 TYR A 480      -8.136   6.601  22.912  1.00  4.10           H  
ATOM   7450  HH  TYR A 480      -9.845   7.685  22.014  1.00  4.10           H  
ATOM   7451  N   PRO A 481      -4.565   0.921  21.713  1.00  4.38           N  
ATOM   7452  CA  PRO A 481      -3.654  -0.071  22.232  1.00  4.38           C  
ATOM   7453  C   PRO A 481      -4.277  -0.706  23.472  1.00  4.38           C  
ATOM   7454  O   PRO A 481      -3.995  -1.848  23.833  1.00  4.38           O  
ATOM   7455  CB  PRO A 481      -2.401   0.759  22.538  1.00  4.38           C  
ATOM   7456  CG  PRO A 481      -2.904   2.178  22.725  1.00  4.38           C  
ATOM   7457  CD  PRO A 481      -4.079   2.311  21.781  1.00  4.38           C  
ATOM   7458  HA  PRO A 481      -3.464  -0.823  21.457  1.00  4.38           H  
ATOM   7459 1HB  PRO A 481      -1.899   0.369  23.429  1.00  4.38           H  
ATOM   7460 2HB  PRO A 481      -1.683   0.677  21.708  1.00  4.38           H  
ATOM   7461 1HG  PRO A 481      -3.182   2.346  23.777  1.00  4.38           H  
ATOM   7462 2HG  PRO A 481      -2.096   2.891  22.494  1.00  4.38           H  
ATOM   7463 1HD  PRO A 481      -4.809   2.982  22.250  1.00  4.38           H  
ATOM   7464 2HD  PRO A 481      -3.760   2.667  20.779  1.00  4.38           H  
ATOM   7465  N   ALA A 482      -5.214   0.027  24.076  1.00  4.44           N  
ATOM   7466  CA  ALA A 482      -5.918  -0.364  25.279  1.00  4.44           C  
ATOM   7467  C   ALA A 482      -7.010  -1.381  24.987  1.00  4.44           C  
ATOM   7468  O   ALA A 482      -7.617  -1.927  25.903  1.00  4.44           O  
ATOM   7469  CB  ALA A 482      -6.521   0.861  25.935  1.00  4.44           C  
ATOM   7470  H   ALA A 482      -5.419   0.940  23.711  1.00  4.44           H  
ATOM   7471  HA  ALA A 482      -5.201  -0.822  25.961  1.00  4.44           H  
ATOM   7472 1HB  ALA A 482      -7.029   0.568  26.855  1.00  4.44           H  
ATOM   7473 2HB  ALA A 482      -5.733   1.576  26.166  1.00  4.44           H  
ATOM   7474 3HB  ALA A 482      -7.239   1.318  25.255  1.00  4.44           H  
ATOM   7475  N   ASP A 483      -7.237  -1.695  23.716  1.00  4.24           N  
ATOM   7476  CA  ASP A 483      -8.237  -2.687  23.348  1.00  4.24           C  
ATOM   7477  C   ASP A 483      -7.847  -4.072  23.915  1.00  4.24           C  
ATOM   7478  O   ASP A 483      -8.679  -4.971  24.011  1.00  4.24           O  
ATOM   7479  CB  ASP A 483      -8.429  -2.700  21.822  1.00  4.24           C  
ATOM   7480  CG  ASP A 483      -9.190  -1.402  21.284  1.00  4.24           C  
ATOM   7481  OD1 ASP A 483      -9.777  -0.712  22.083  1.00  4.24           O  
ATOM   7482  OD2 ASP A 483      -9.121  -1.105  20.093  1.00  4.24           O  
ATOM   7483  H   ASP A 483      -6.721  -1.241  22.962  1.00  4.24           H  
ATOM   7484  HA  ASP A 483      -9.189  -2.396  23.799  1.00  4.24           H  
ATOM   7485 1HB  ASP A 483      -7.466  -2.744  21.337  1.00  4.24           H  
ATOM   7486 2HB  ASP A 483      -8.987  -3.586  21.530  1.00  4.24           H  
ATOM   7487  N   ARG A 484      -6.565  -4.239  24.283  1.00  3.81           N  
ATOM   7488  CA  ARG A 484      -6.033  -5.475  24.861  1.00  3.81           C  
ATOM   7489  C   ARG A 484      -6.450  -5.677  26.345  1.00  3.81           C  
ATOM   7490  O   ARG A 484      -6.286  -6.766  26.912  1.00  3.81           O  
ATOM   7491  CB  ARG A 484      -4.520  -5.455  24.761  1.00  3.81           C  
ATOM   7492  CG  ARG A 484      -3.808  -4.504  25.686  1.00  3.81           C  
ATOM   7493  CD  ARG A 484      -2.363  -4.418  25.332  1.00  3.81           C  
ATOM   7494  NE  ARG A 484      -1.556  -3.671  26.314  1.00  3.81           N  
ATOM   7495  CZ  ARG A 484      -1.441  -2.336  26.403  1.00  3.81           C  
ATOM   7496  NH1 ARG A 484      -2.097  -1.576  25.606  1.00  3.81           N  
ATOM   7497  NH2 ARG A 484      -0.663  -1.793  27.320  1.00  3.81           N  
ATOM   7498  H   ARG A 484      -5.910  -3.459  24.168  1.00  3.81           H  
ATOM   7499  HA  ARG A 484      -6.412  -6.313  24.276  1.00  3.81           H  
ATOM   7500 1HB  ARG A 484      -4.114  -6.457  24.912  1.00  3.81           H  
ATOM   7501 2HB  ARG A 484      -4.243  -5.133  23.775  1.00  3.81           H  
ATOM   7502 1HG  ARG A 484      -4.254  -3.518  25.614  1.00  3.81           H  
ATOM   7503 2HG  ARG A 484      -3.912  -4.854  26.677  1.00  3.81           H  
ATOM   7504 1HD  ARG A 484      -1.972  -5.420  25.252  1.00  3.81           H  
ATOM   7505 2HD  ARG A 484      -2.273  -3.921  24.369  1.00  3.81           H  
ATOM   7506  HE  ARG A 484      -1.025  -4.216  26.973  1.00  3.81           H  
ATOM   7507 1HH1 ARG A 484      -2.712  -2.002  24.903  1.00  3.81           H  
ATOM   7508 2HH1 ARG A 484      -2.020  -0.576  25.689  1.00  3.81           H  
ATOM   7509 1HH2 ARG A 484      -0.147  -2.382  27.959  1.00  3.81           H  
ATOM   7510 2HH2 ARG A 484      -0.602  -0.790  27.389  1.00  3.81           H  
ATOM   7511  N   ASP A 485      -7.028  -4.635  26.956  1.00  3.31           N  
ATOM   7512  CA  ASP A 485      -7.399  -4.586  28.378  1.00  3.31           C  
ATOM   7513  C   ASP A 485      -8.507  -5.541  28.771  1.00  3.31           C  
ATOM   7514  O   ASP A 485      -8.835  -5.661  29.948  1.00  3.31           O  
ATOM   7515  CB  ASP A 485      -7.798  -3.176  28.804  1.00  3.31           C  
ATOM   7516  CG  ASP A 485      -7.589  -2.864  30.328  1.00  3.31           C  
ATOM   7517  OD1 ASP A 485      -6.446  -2.822  30.796  1.00  3.31           O  
ATOM   7518  OD2 ASP A 485      -8.570  -2.646  31.016  1.00  3.31           O  
ATOM   7519  H   ASP A 485      -7.194  -3.782  26.420  1.00  3.31           H  
ATOM   7520  HA  ASP A 485      -6.550  -4.886  28.952  1.00  3.31           H  
ATOM   7521 1HB  ASP A 485      -7.206  -2.460  28.242  1.00  3.31           H  
ATOM   7522 2HB  ASP A 485      -8.843  -3.003  28.541  1.00  3.31           H  
ATOM   7523  N   VAL A 486      -9.139  -6.172  27.800  1.00  2.83           N  
ATOM   7524  CA  VAL A 486     -10.217  -7.087  28.085  1.00  2.83           C  
ATOM   7525  C   VAL A 486      -9.783  -8.259  28.986  1.00  2.83           C  
ATOM   7526  O   VAL A 486     -10.632  -8.855  29.645  1.00  2.83           O  
ATOM   7527  CB  VAL A 486     -10.756  -7.623  26.755  1.00  2.83           C  
ATOM   7528  CG1 VAL A 486     -11.303  -6.467  25.943  1.00  2.83           C  
ATOM   7529  CG2 VAL A 486      -9.633  -8.338  25.986  1.00  2.83           C  
ATOM   7530  H   VAL A 486      -8.847  -6.024  26.843  1.00  2.83           H  
ATOM   7531  HA  VAL A 486     -11.008  -6.532  28.591  1.00  2.83           H  
ATOM   7532  HB  VAL A 486     -11.574  -8.317  26.947  1.00  2.83           H  
ATOM   7533 1HG1 VAL A 486     -11.698  -6.837  24.998  1.00  2.83           H  
ATOM   7534 2HG1 VAL A 486     -12.097  -5.975  26.502  1.00  2.83           H  
ATOM   7535 3HG1 VAL A 486     -10.499  -5.751  25.745  1.00  2.83           H  
ATOM   7536 1HG2 VAL A 486     -10.027  -8.708  25.044  1.00  2.83           H  
ATOM   7537 2HG2 VAL A 486      -8.821  -7.633  25.792  1.00  2.83           H  
ATOM   7538 3HG2 VAL A 486      -9.256  -9.176  26.566  1.00  2.83           H  
ATOM   7539  N   PHE A 487      -8.477  -8.586  29.024  1.00  2.41           N  
ATOM   7540  CA  PHE A 487      -7.992  -9.659  29.902  1.00  2.41           C  
ATOM   7541  C   PHE A 487      -8.800 -10.937  29.859  1.00  2.41           C  
ATOM   7542  O   PHE A 487      -9.450 -11.273  30.845  1.00  2.41           O  
ATOM   7543  CB  PHE A 487      -7.892  -9.228  31.360  1.00  2.41           C  
ATOM   7544  CG  PHE A 487      -6.904  -8.170  31.604  1.00  2.41           C  
ATOM   7545  CD1 PHE A 487      -7.272  -6.975  32.181  1.00  2.41           C  
ATOM   7546  CD2 PHE A 487      -5.587  -8.362  31.249  1.00  2.41           C  
ATOM   7547  CE1 PHE A 487      -6.344  -5.995  32.407  1.00  2.41           C  
ATOM   7548  CE2 PHE A 487      -4.669  -7.392  31.474  1.00  2.41           C  
ATOM   7549  CZ  PHE A 487      -5.042  -6.207  32.060  1.00  2.41           C  
ATOM   7550  H   PHE A 487      -7.817  -8.055  28.450  1.00  2.41           H  
ATOM   7551  HA  PHE A 487      -6.984  -9.909  29.586  1.00  2.41           H  
ATOM   7552 1HB  PHE A 487      -8.865  -8.875  31.706  1.00  2.41           H  
ATOM   7553 2HB  PHE A 487      -7.624 -10.093  31.969  1.00  2.41           H  
ATOM   7554  HD1 PHE A 487      -8.317  -6.809  32.451  1.00  2.41           H  
ATOM   7555  HD2 PHE A 487      -5.287  -9.300  30.784  1.00  2.41           H  
ATOM   7556  HE1 PHE A 487      -6.649  -5.047  32.855  1.00  2.41           H  
ATOM   7557  HE2 PHE A 487      -3.638  -7.549  31.184  1.00  2.41           H  
ATOM   7558  HZ  PHE A 487      -4.305  -5.427  32.233  1.00  2.41           H  
ATOM   7559  N   LEU A 488      -8.805 -11.646  28.737  1.00  2.05           N  
ATOM   7560  CA  LEU A 488      -9.593 -12.863  28.693  1.00  2.05           C  
ATOM   7561  C   LEU A 488      -9.222 -13.655  29.919  1.00  2.05           C  
ATOM   7562  O   LEU A 488      -8.071 -14.048  30.071  1.00  2.05           O  
ATOM   7563  CB  LEU A 488      -9.227 -13.672  27.432  1.00  2.05           C  
ATOM   7564  CG  LEU A 488      -9.974 -15.008  27.213  1.00  2.05           C  
ATOM   7565  CD1 LEU A 488     -11.442 -14.743  26.970  1.00  2.05           C  
ATOM   7566  CD2 LEU A 488      -9.328 -15.768  26.016  1.00  2.05           C  
ATOM   7567  H   LEU A 488      -8.247 -11.367  27.945  1.00  2.05           H  
ATOM   7568  HA  LEU A 488     -10.653 -12.620  28.713  1.00  2.05           H  
ATOM   7569 1HB  LEU A 488      -9.399 -13.045  26.557  1.00  2.05           H  
ATOM   7570 2HB  LEU A 488      -8.160 -13.903  27.474  1.00  2.05           H  
ATOM   7571  HG  LEU A 488      -9.887 -15.617  28.111  1.00  2.05           H  
ATOM   7572 1HD1 LEU A 488     -11.962 -15.693  26.834  1.00  2.05           H  
ATOM   7573 2HD1 LEU A 488     -11.860 -14.222  27.830  1.00  2.05           H  
ATOM   7574 3HD1 LEU A 488     -11.560 -14.129  26.077  1.00  2.05           H  
ATOM   7575 1HD2 LEU A 488      -9.838 -16.718  25.866  1.00  2.05           H  
ATOM   7576 2HD2 LEU A 488      -9.408 -15.167  25.112  1.00  2.05           H  
ATOM   7577 3HD2 LEU A 488      -8.274 -15.952  26.234  1.00  2.05           H  
ATOM   7578  N   TYR A 489     -10.208 -13.919  30.778  1.00  1.76           N  
ATOM   7579  CA  TYR A 489      -9.936 -14.580  32.043  1.00  1.76           C  
ATOM   7580  C   TYR A 489      -9.661 -16.049  31.875  1.00  1.76           C  
ATOM   7581  O   TYR A 489      -8.811 -16.616  32.582  1.00  1.76           O  
ATOM   7582  CB  TYR A 489     -11.083 -14.304  33.008  1.00  1.76           C  
ATOM   7583  CG  TYR A 489     -11.047 -12.865  33.499  1.00  1.76           C  
ATOM   7584  CD1 TYR A 489     -11.783 -11.887  32.852  1.00  1.76           C  
ATOM   7585  CD2 TYR A 489     -10.272 -12.530  34.596  1.00  1.76           C  
ATOM   7586  CE1 TYR A 489     -11.727 -10.577  33.294  1.00  1.76           C  
ATOM   7587  CE2 TYR A 489     -10.212 -11.230  35.043  1.00  1.76           C  
ATOM   7588  CZ  TYR A 489     -10.935 -10.248  34.394  1.00  1.76           C  
ATOM   7589  OH  TYR A 489     -10.889  -8.940  34.826  1.00  1.76           O  
ATOM   7590  H   TYR A 489     -11.135 -13.578  30.574  1.00  1.76           H  
ATOM   7591  HA  TYR A 489      -9.046 -14.129  32.458  1.00  1.76           H  
ATOM   7592 1HB  TYR A 489     -12.040 -14.487  32.518  1.00  1.76           H  
ATOM   7593 2HB  TYR A 489     -11.009 -14.967  33.870  1.00  1.76           H  
ATOM   7594  HD1 TYR A 489     -12.392 -12.143  31.987  1.00  1.76           H  
ATOM   7595  HD2 TYR A 489      -9.704 -13.297  35.105  1.00  1.76           H  
ATOM   7596  HE1 TYR A 489     -12.297  -9.806  32.778  1.00  1.76           H  
ATOM   7597  HE2 TYR A 489      -9.592 -10.984  35.901  1.00  1.76           H  
ATOM   7598  HH  TYR A 489     -11.325  -8.381  34.176  1.00  1.76           H  
ATOM   7599  N   ASP A 490     -10.355 -16.672  30.909  1.00  1.52           N  
ATOM   7600  CA  ASP A 490     -10.100 -18.075  30.630  1.00  1.52           C  
ATOM   7601  C   ASP A 490      -8.642 -18.034  30.275  1.00  1.52           C  
ATOM   7602  O   ASP A 490      -8.321 -17.116  29.535  1.00  1.52           O  
ATOM   7603  CB  ASP A 490     -10.845 -18.572  29.396  1.00  1.52           C  
ATOM   7604  CG  ASP A 490     -12.357 -18.661  29.529  1.00  1.52           C  
ATOM   7605  OD1 ASP A 490     -12.888 -18.510  30.595  1.00  1.52           O  
ATOM   7606  OD2 ASP A 490     -12.982 -18.906  28.503  1.00  1.52           O  
ATOM   7607  H   ASP A 490     -11.033 -16.158  30.373  1.00  1.52           H  
ATOM   7608  HA  ASP A 490     -10.339 -18.654  31.490  1.00  1.52           H  
ATOM   7609 1HB  ASP A 490     -10.610 -17.920  28.558  1.00  1.52           H  
ATOM   7610 2HB  ASP A 490     -10.464 -19.561  29.140  1.00  1.52           H  
ATOM   7611  N   THR A 491      -7.721 -18.930  30.676  1.00  1.33           N  
ATOM   7612  CA  THR A 491      -7.650 -20.198  31.422  1.00  1.33           C  
ATOM   7613  C   THR A 491      -6.912 -21.161  30.523  1.00  1.33           C  
ATOM   7614  O   THR A 491      -7.355 -21.486  29.418  1.00  1.33           O  
ATOM   7615  CB  THR A 491      -8.925 -20.850  31.996  1.00  1.33           C  
ATOM   7616  OG1 THR A 491      -9.497 -20.027  33.015  1.00  1.33           O  
ATOM   7617  CG2 THR A 491      -8.565 -22.192  32.600  1.00  1.33           C  
ATOM   7618  H   THR A 491      -6.806 -18.673  30.339  1.00  1.33           H  
ATOM   7619  HA  THR A 491      -7.034 -20.030  32.289  1.00  1.33           H  
ATOM   7620  HB  THR A 491      -9.655 -21.003  31.202  1.00  1.33           H  
ATOM   7621  HG1 THR A 491      -8.847 -19.880  33.712  1.00  1.33           H  
ATOM   7622 1HG2 THR A 491      -9.456 -22.661  33.009  1.00  1.33           H  
ATOM   7623 2HG2 THR A 491      -8.134 -22.840  31.833  1.00  1.33           H  
ATOM   7624 3HG2 THR A 491      -7.834 -22.042  33.399  1.00  1.33           H  
ATOM   7625  N   PHE A 492      -5.745 -21.555  30.987  1.00  1.19           N  
ATOM   7626  CA  PHE A 492      -4.847 -22.399  30.233  1.00  1.19           C  
ATOM   7627  C   PHE A 492      -5.246 -23.882  30.269  1.00  1.19           C  
ATOM   7628  O   PHE A 492      -5.869 -24.326  31.233  1.00  1.19           O  
ATOM   7629  CB  PHE A 492      -3.430 -22.231  30.757  1.00  1.19           C  
ATOM   7630  CG  PHE A 492      -2.783 -20.955  30.371  1.00  1.19           C  
ATOM   7631  CD1 PHE A 492      -2.675 -19.936  31.257  1.00  1.19           C  
ATOM   7632  CD2 PHE A 492      -2.271 -20.778  29.115  1.00  1.19           C  
ATOM   7633  CE1 PHE A 492      -2.051 -18.759  30.920  1.00  1.19           C  
ATOM   7634  CE2 PHE A 492      -1.648 -19.597  28.765  1.00  1.19           C  
ATOM   7635  CZ  PHE A 492      -1.531 -18.602  29.662  1.00  1.19           C  
ATOM   7636  H   PHE A 492      -5.478 -21.240  31.921  1.00  1.19           H  
ATOM   7637  HA  PHE A 492      -4.857 -22.016  29.225  1.00  1.19           H  
ATOM   7638 1HB  PHE A 492      -3.437 -22.288  31.845  1.00  1.19           H  
ATOM   7639 2HB  PHE A 492      -2.822 -23.040  30.400  1.00  1.19           H  
ATOM   7640  HD1 PHE A 492      -3.085 -20.067  32.241  1.00  1.19           H  
ATOM   7641  HD2 PHE A 492      -2.354 -21.586  28.400  1.00  1.19           H  
ATOM   7642  HE1 PHE A 492      -1.972 -17.961  31.655  1.00  1.19           H  
ATOM   7643  HE2 PHE A 492      -1.237 -19.464  27.776  1.00  1.19           H  
ATOM   7644  HZ  PHE A 492      -1.036 -17.687  29.372  1.00  1.19           H  
ATOM   7645  N   PRO A 493      -4.929 -24.663  29.216  1.00  1.07           N  
ATOM   7646  CA  PRO A 493      -5.103 -26.105  29.143  1.00  1.07           C  
ATOM   7647  C   PRO A 493      -4.327 -26.772  30.269  1.00  1.07           C  
ATOM   7648  O   PRO A 493      -3.278 -26.278  30.688  1.00  1.07           O  
ATOM   7649  CB  PRO A 493      -4.498 -26.451  27.776  1.00  1.07           C  
ATOM   7650  CG  PRO A 493      -4.639 -25.198  26.964  1.00  1.07           C  
ATOM   7651  CD  PRO A 493      -4.453 -24.063  27.949  1.00  1.07           C  
ATOM   7652  HA  PRO A 493      -6.169 -26.355  29.194  1.00  1.07           H  
ATOM   7653 1HB  PRO A 493      -3.447 -26.771  27.893  1.00  1.07           H  
ATOM   7654 2HB  PRO A 493      -5.032 -27.310  27.337  1.00  1.07           H  
ATOM   7655 1HG  PRO A 493      -3.876 -25.191  26.165  1.00  1.07           H  
ATOM   7656 2HG  PRO A 493      -5.618 -25.172  26.469  1.00  1.07           H  
ATOM   7657 1HD  PRO A 493      -3.400 -23.753  28.015  1.00  1.07           H  
ATOM   7658 2HD  PRO A 493      -5.120 -23.262  27.602  1.00  1.07           H  
ATOM   7659  N   SER A 494      -4.816 -27.909  30.753  1.00  0.97           N  
ATOM   7660  CA  SER A 494      -4.150 -28.607  31.854  1.00  0.97           C  
ATOM   7661  C   SER A 494      -2.724 -29.081  31.531  1.00  0.97           C  
ATOM   7662  O   SER A 494      -1.929 -29.304  32.443  1.00  0.97           O  
ATOM   7663  CB  SER A 494      -5.004 -29.777  32.310  1.00  0.97           C  
ATOM   7664  OG  SER A 494      -5.101 -30.759  31.319  1.00  0.97           O  
ATOM   7665  H   SER A 494      -5.675 -28.288  30.373  1.00  0.97           H  
ATOM   7666  HA  SER A 494      -4.079 -27.909  32.690  1.00  0.97           H  
ATOM   7667 1HB  SER A 494      -4.576 -30.210  33.213  1.00  0.97           H  
ATOM   7668 2HB  SER A 494      -6.000 -29.416  32.563  1.00  0.97           H  
ATOM   7669  HG  SER A 494      -4.234 -31.173  31.271  1.00  0.97           H  
ATOM   7670  N   ASP A 495      -2.385 -29.218  30.244  1.00  0.91           N  
ATOM   7671  CA  ASP A 495      -1.029 -29.633  29.874  1.00  0.91           C  
ATOM   7672  C   ASP A 495      -0.065 -28.448  29.688  1.00  0.91           C  
ATOM   7673  O   ASP A 495       1.108 -28.644  29.353  1.00  0.91           O  
ATOM   7674  CB  ASP A 495      -1.036 -30.505  28.611  1.00  0.91           C  
ATOM   7675  CG  ASP A 495      -1.548 -29.809  27.344  1.00  0.91           C  
ATOM   7676  OD1 ASP A 495      -2.569 -29.177  27.393  1.00  0.91           O  
ATOM   7677  OD2 ASP A 495      -0.882 -29.922  26.327  1.00  0.91           O  
ATOM   7678  H   ASP A 495      -3.072 -29.028  29.532  1.00  0.91           H  
ATOM   7679  HA  ASP A 495      -0.636 -30.246  30.683  1.00  0.91           H  
ATOM   7680 1HB  ASP A 495      -0.026 -30.861  28.427  1.00  0.91           H  
ATOM   7681 2HB  ASP A 495      -1.657 -31.383  28.791  1.00  0.91           H  
ATOM   7682  N   PHE A 496      -0.563 -27.227  29.870  1.00  0.87           N  
ATOM   7683  CA  PHE A 496       0.226 -26.005  29.751  1.00  0.87           C  
ATOM   7684  C   PHE A 496       1.233 -25.882  30.888  1.00  0.87           C  
ATOM   7685  O   PHE A 496       0.885 -26.106  32.058  1.00  0.87           O  
ATOM   7686  CB  PHE A 496      -0.671 -24.786  29.796  1.00  0.87           C  
ATOM   7687  CG  PHE A 496      -0.007 -23.500  29.505  1.00  0.87           C  
ATOM   7688  CD1 PHE A 496       0.226 -23.105  28.201  1.00  0.87           C  
ATOM   7689  CD2 PHE A 496       0.400 -22.677  30.536  1.00  0.87           C  
ATOM   7690  CE1 PHE A 496       0.833 -21.904  27.952  1.00  0.87           C  
ATOM   7691  CE2 PHE A 496       1.016 -21.487  30.275  1.00  0.87           C  
ATOM   7692  CZ  PHE A 496       1.224 -21.105  28.987  1.00  0.87           C  
ATOM   7693  H   PHE A 496      -1.542 -27.122  30.130  1.00  0.87           H  
ATOM   7694  HA  PHE A 496       0.764 -26.033  28.800  1.00  0.87           H  
ATOM   7695 1HB  PHE A 496      -1.486 -24.917  29.086  1.00  0.87           H  
ATOM   7696 2HB  PHE A 496      -1.119 -24.715  30.779  1.00  0.87           H  
ATOM   7697  HD1 PHE A 496      -0.090 -23.752  27.375  1.00  0.87           H  
ATOM   7698  HD2 PHE A 496       0.225 -22.990  31.561  1.00  0.87           H  
ATOM   7699  HE1 PHE A 496       1.002 -21.580  26.946  1.00  0.87           H  
ATOM   7700  HE2 PHE A 496       1.332 -20.848  31.087  1.00  0.87           H  
ATOM   7701  HZ  PHE A 496       1.689 -20.171  28.780  1.00  0.87           H  
ATOM   7702  N   MET A 497       2.456 -25.474  30.596  1.00  0.85           N  
ATOM   7703  CA  MET A 497       3.397 -25.248  31.676  1.00  0.85           C  
ATOM   7704  C   MET A 497       3.718 -23.776  31.867  1.00  0.85           C  
ATOM   7705  O   MET A 497       3.811 -23.011  30.906  1.00  0.85           O  
ATOM   7706  CB  MET A 497       4.718 -25.928  31.400  1.00  0.85           C  
ATOM   7707  CG  MET A 497       5.471 -25.332  30.266  1.00  0.85           C  
ATOM   7708  SD  MET A 497       7.023 -26.124  29.832  1.00  0.85           S  
ATOM   7709  CE  MET A 497       6.401 -27.482  28.905  1.00  0.85           C  
ATOM   7710  H   MET A 497       2.727 -25.341  29.626  1.00  0.85           H  
ATOM   7711  HA  MET A 497       2.976 -25.624  32.606  1.00  0.85           H  
ATOM   7712 1HB  MET A 497       5.314 -25.763  32.240  1.00  0.85           H  
ATOM   7713 2HB  MET A 497       4.586 -26.997  31.245  1.00  0.85           H  
ATOM   7714 1HG  MET A 497       4.833 -25.431  29.431  1.00  0.85           H  
ATOM   7715 2HG  MET A 497       5.656 -24.274  30.458  1.00  0.85           H  
ATOM   7716 1HE  MET A 497       7.226 -28.055  28.539  1.00  0.85           H  
ATOM   7717 2HE  MET A 497       5.767 -28.102  29.538  1.00  0.85           H  
ATOM   7718 3HE  MET A 497       5.819 -27.107  28.060  1.00  0.85           H  
ATOM   7719  N   PHE A 498       4.027 -23.421  33.105  1.00  0.83           N  
ATOM   7720  CA  PHE A 498       4.516 -22.090  33.407  1.00  0.83           C  
ATOM   7721  C   PHE A 498       5.870 -22.171  34.069  1.00  0.83           C  
ATOM   7722  O   PHE A 498       6.117 -23.070  34.897  1.00  0.83           O  
ATOM   7723  CB  PHE A 498       3.655 -21.355  34.404  1.00  0.83           C  
ATOM   7724  CG  PHE A 498       2.262 -20.978  34.055  1.00  0.83           C  
ATOM   7725  CD1 PHE A 498       1.228 -21.859  34.250  1.00  0.83           C  
ATOM   7726  CD2 PHE A 498       1.979 -19.684  33.623  1.00  0.83           C  
ATOM   7727  CE1 PHE A 498      -0.062 -21.465  34.031  1.00  0.83           C  
ATOM   7728  CE2 PHE A 498       0.690 -19.292  33.409  1.00  0.83           C  
ATOM   7729  CZ  PHE A 498      -0.324 -20.186  33.626  1.00  0.83           C  
ATOM   7730  H   PHE A 498       3.912 -24.088  33.855  1.00  0.83           H  
ATOM   7731  HA  PHE A 498       4.601 -21.515  32.487  1.00  0.83           H  
ATOM   7732 1HB  PHE A 498       3.612 -21.948  35.318  1.00  0.83           H  
ATOM   7733 2HB  PHE A 498       4.181 -20.438  34.662  1.00  0.83           H  
ATOM   7734  HD1 PHE A 498       1.447 -22.866  34.605  1.00  0.83           H  
ATOM   7735  HD2 PHE A 498       2.798 -18.976  33.484  1.00  0.83           H  
ATOM   7736  HE1 PHE A 498      -0.877 -22.158  34.198  1.00  0.83           H  
ATOM   7737  HE2 PHE A 498       0.466 -18.275  33.088  1.00  0.83           H  
ATOM   7738  HZ  PHE A 498      -1.332 -19.875  33.491  1.00  0.83           H  
ATOM   7739  N   GLY A 499       6.698 -21.174  33.816  1.00  0.82           N  
ATOM   7740  CA  GLY A 499       7.944 -21.164  34.540  1.00  0.82           C  
ATOM   7741  C   GLY A 499       8.829 -19.961  34.369  1.00  0.82           C  
ATOM   7742  O   GLY A 499       8.383 -18.894  33.941  1.00  0.82           O  
ATOM   7743  H   GLY A 499       6.473 -20.489  33.090  1.00  0.82           H  
ATOM   7744 1HA  GLY A 499       7.703 -21.252  35.584  1.00  0.82           H  
ATOM   7745 2HA  GLY A 499       8.495 -22.049  34.254  1.00  0.82           H  
ATOM   7746  N   VAL A 500      10.064 -20.132  34.810  1.00  0.81           N  
ATOM   7747  CA  VAL A 500      11.064 -19.068  34.780  1.00  0.81           C  
ATOM   7748  C   VAL A 500      12.382 -19.546  34.171  1.00  0.81           C  
ATOM   7749  O   VAL A 500      12.855 -20.626  34.517  1.00  0.81           O  
ATOM   7750  CB  VAL A 500      11.307 -18.534  36.194  1.00  0.81           C  
ATOM   7751  CG1 VAL A 500      12.332 -17.480  36.155  1.00  0.81           C  
ATOM   7752  CG2 VAL A 500      10.030 -17.970  36.769  1.00  0.81           C  
ATOM   7753  H   VAL A 500      10.302 -21.070  35.147  1.00  0.81           H  
ATOM   7754  HA  VAL A 500      10.688 -18.249  34.165  1.00  0.81           H  
ATOM   7755  HB  VAL A 500      11.668 -19.334  36.825  1.00  0.81           H  
ATOM   7756 1HG1 VAL A 500      12.458 -17.138  37.139  1.00  0.81           H  
ATOM   7757 2HG1 VAL A 500      13.273 -17.871  35.773  1.00  0.81           H  
ATOM   7758 3HG1 VAL A 500      12.000 -16.659  35.522  1.00  0.81           H  
ATOM   7759 1HG2 VAL A 500      10.227 -17.596  37.764  1.00  0.81           H  
ATOM   7760 2HG2 VAL A 500       9.677 -17.160  36.138  1.00  0.81           H  
ATOM   7761 3HG2 VAL A 500       9.275 -18.733  36.820  1.00  0.81           H  
ATOM   7762  N   ALA A 501      12.948 -18.762  33.250  1.00  0.81           N  
ATOM   7763  CA  ALA A 501      14.245 -19.056  32.648  1.00  0.81           C  
ATOM   7764  C   ALA A 501      15.308 -18.172  33.229  1.00  0.81           C  
ATOM   7765  O   ALA A 501      14.980 -17.099  33.687  1.00  0.81           O  
ATOM   7766  CB  ALA A 501      14.240 -18.811  31.140  1.00  0.81           C  
ATOM   7767  H   ALA A 501      12.484 -17.905  32.953  1.00  0.81           H  
ATOM   7768  HA  ALA A 501      14.489 -20.074  32.876  1.00  0.81           H  
ATOM   7769 1HB  ALA A 501      15.228 -19.042  30.740  1.00  0.81           H  
ATOM   7770 2HB  ALA A 501      13.512 -19.424  30.655  1.00  0.81           H  
ATOM   7771 3HB  ALA A 501      14.010 -17.762  30.946  1.00  0.81           H  
ATOM   7772  N   THR A 502      16.557 -18.619  33.229  1.00  0.82           N  
ATOM   7773  CA  THR A 502      17.718 -17.769  33.530  1.00  0.82           C  
ATOM   7774  C   THR A 502      18.849 -18.093  32.530  1.00  0.82           C  
ATOM   7775  O   THR A 502      18.841 -19.171  31.938  1.00  0.82           O  
ATOM   7776  CB  THR A 502      18.190 -17.966  34.987  1.00  0.82           C  
ATOM   7777  OG1 THR A 502      18.627 -19.315  35.161  1.00  0.82           O  
ATOM   7778  CG2 THR A 502      17.053 -17.648  35.993  1.00  0.82           C  
ATOM   7779  H   THR A 502      16.699 -19.594  32.979  1.00  0.82           H  
ATOM   7780  HA  THR A 502      17.435 -16.723  33.395  1.00  0.82           H  
ATOM   7781  HB  THR A 502      19.026 -17.297  35.184  1.00  0.82           H  
ATOM   7782  HG1 THR A 502      18.349 -19.630  36.029  1.00  0.82           H  
ATOM   7783 1HG2 THR A 502      17.412 -17.789  37.008  1.00  0.82           H  
ATOM   7784 2HG2 THR A 502      16.741 -16.618  35.858  1.00  0.82           H  
ATOM   7785 3HG2 THR A 502      16.216 -18.306  35.823  1.00  0.82           H  
ATOM   7786  N   SER A 503      19.853 -17.211  32.360  1.00  0.83           N  
ATOM   7787  CA  SER A 503      21.008 -17.607  31.524  1.00  0.83           C  
ATOM   7788  C   SER A 503      22.240 -17.665  32.392  1.00  0.83           C  
ATOM   7789  O   SER A 503      22.433 -16.788  33.237  1.00  0.83           O  
ATOM   7790  CB  SER A 503      21.297 -16.600  30.423  1.00  0.83           C  
ATOM   7791  OG  SER A 503      21.725 -15.360  30.962  1.00  0.83           O  
ATOM   7792  H   SER A 503      19.827 -16.313  32.821  1.00  0.83           H  
ATOM   7793  HA  SER A 503      20.836 -18.593  31.090  1.00  0.83           H  
ATOM   7794 1HB  SER A 503      22.061 -16.994  29.748  1.00  0.83           H  
ATOM   7795 2HB  SER A 503      20.395 -16.446  29.834  1.00  0.83           H  
ATOM   7796  HG  SER A 503      21.637 -14.701  30.228  1.00  0.83           H  
ATOM   7797  N   ALA A 504      23.158 -18.581  32.095  1.00  0.84           N  
ATOM   7798  CA  ALA A 504      24.358 -18.690  32.917  1.00  0.84           C  
ATOM   7799  C   ALA A 504      25.174 -17.426  32.964  1.00  0.84           C  
ATOM   7800  O   ALA A 504      25.664 -17.018  34.017  1.00  0.84           O  
ATOM   7801  CB  ALA A 504      25.257 -19.783  32.394  1.00  0.84           C  
ATOM   7802  H   ALA A 504      22.991 -19.275  31.369  1.00  0.84           H  
ATOM   7803  HA  ALA A 504      24.046 -18.935  33.929  1.00  0.84           H  
ATOM   7804 1HB  ALA A 504      26.113 -19.838  33.053  1.00  0.84           H  
ATOM   7805 2HB  ALA A 504      24.729 -20.736  32.399  1.00  0.84           H  
ATOM   7806 3HB  ALA A 504      25.587 -19.553  31.380  1.00  0.84           H  
ATOM   7807  N   TYR A 505      25.298 -16.749  31.839  1.00  0.84           N  
ATOM   7808  CA  TYR A 505      26.137 -15.576  31.868  1.00  0.84           C  
ATOM   7809  C   TYR A 505      25.621 -14.530  32.791  1.00  0.84           C  
ATOM   7810  O   TYR A 505      26.396 -13.966  33.565  1.00  0.84           O  
ATOM   7811  CB  TYR A 505      26.417 -15.001  30.497  1.00  0.84           C  
ATOM   7812  CG  TYR A 505      27.321 -13.808  30.633  1.00  0.84           C  
ATOM   7813  CD1 TYR A 505      28.629 -14.029  31.023  1.00  0.84           C  
ATOM   7814  CD2 TYR A 505      26.875 -12.517  30.369  1.00  0.84           C  
ATOM   7815  CE1 TYR A 505      29.486 -12.986  31.175  1.00  0.84           C  
ATOM   7816  CE2 TYR A 505      27.751 -11.456  30.509  1.00  0.84           C  
ATOM   7817  CZ  TYR A 505      29.047 -11.694  30.912  1.00  0.84           C  
ATOM   7818  OH  TYR A 505      29.932 -10.679  31.050  1.00  0.84           O  
ATOM   7819  H   TYR A 505      24.852 -17.061  30.989  1.00  0.84           H  
ATOM   7820  HA  TYR A 505      27.090 -15.835  32.277  1.00  0.84           H  
ATOM   7821 1HB  TYR A 505      26.908 -15.745  29.864  1.00  0.84           H  
ATOM   7822 2HB  TYR A 505      25.490 -14.691  30.015  1.00  0.84           H  
ATOM   7823  HD1 TYR A 505      28.977 -15.040  31.218  1.00  0.84           H  
ATOM   7824  HD2 TYR A 505      25.850 -12.345  30.051  1.00  0.84           H  
ATOM   7825  HE1 TYR A 505      30.522 -13.171  31.489  1.00  0.84           H  
ATOM   7826  HE2 TYR A 505      27.421 -10.442  30.298  1.00  0.84           H  
ATOM   7827  HH  TYR A 505      30.777 -10.971  30.605  1.00  0.84           H  
ATOM   7828  N   GLN A 506      24.326 -14.268  32.718  1.00  0.85           N  
ATOM   7829  CA  GLN A 506      23.778 -13.160  33.444  1.00  0.85           C  
ATOM   7830  C   GLN A 506      23.452 -13.473  34.904  1.00  0.85           C  
ATOM   7831  O   GLN A 506      23.244 -12.543  35.688  1.00  0.85           O  
ATOM   7832  CB  GLN A 506      22.560 -12.743  32.651  1.00  0.85           C  
ATOM   7833  CG  GLN A 506      22.985 -12.295  31.242  1.00  0.85           C  
ATOM   7834  CD  GLN A 506      21.869 -12.138  30.224  1.00  0.85           C  
ATOM   7835  OE1 GLN A 506      21.544 -13.088  29.485  1.00  0.85           O  
ATOM   7836  NE2 GLN A 506      21.289 -10.982  30.173  1.00  0.85           N  
ATOM   7837  H   GLN A 506      23.687 -14.810  32.119  1.00  0.85           H  
ATOM   7838  HA  GLN A 506      24.511 -12.357  33.425  1.00  0.85           H  
ATOM   7839 1HB  GLN A 506      21.858 -13.561  32.595  1.00  0.85           H  
ATOM   7840 2HB  GLN A 506      22.062 -11.921  33.150  1.00  0.85           H  
ATOM   7841 1HG  GLN A 506      23.493 -11.331  31.334  1.00  0.85           H  
ATOM   7842 2HG  GLN A 506      23.676 -13.034  30.854  1.00  0.85           H  
ATOM   7843 1HE2 GLN A 506      20.561 -10.826  29.514  1.00  0.85           H  
ATOM   7844 2HE2 GLN A 506      21.559 -10.271  30.841  1.00  0.85           H  
ATOM   7845  N   ILE A 507      23.435 -14.767  35.285  1.00  0.85           N  
ATOM   7846  CA  ILE A 507      23.067 -15.145  36.658  1.00  0.85           C  
ATOM   7847  C   ILE A 507      24.126 -15.903  37.496  1.00  0.85           C  
ATOM   7848  O   ILE A 507      23.979 -15.999  38.717  1.00  0.85           O  
ATOM   7849  CB  ILE A 507      21.788 -15.996  36.669  1.00  0.85           C  
ATOM   7850  CG1 ILE A 507      21.225 -15.954  38.017  1.00  0.85           C  
ATOM   7851  CG2 ILE A 507      22.064 -17.454  36.361  1.00  0.85           C  
ATOM   7852  CD1 ILE A 507      19.880 -16.560  38.144  1.00  0.85           C  
ATOM   7853  H   ILE A 507      23.586 -15.499  34.587  1.00  0.85           H  
ATOM   7854  HA  ILE A 507      22.841 -14.226  37.194  1.00  0.85           H  
ATOM   7855  HB  ILE A 507      21.078 -15.591  35.951  1.00  0.85           H  
ATOM   7856 1HG1 ILE A 507      21.898 -16.460  38.628  1.00  0.85           H  
ATOM   7857 2HG1 ILE A 507      21.172 -14.923  38.354  1.00  0.85           H  
ATOM   7858 1HG2 ILE A 507      21.137 -18.020  36.392  1.00  0.85           H  
ATOM   7859 2HG2 ILE A 507      22.505 -17.561  35.405  1.00  0.85           H  
ATOM   7860 3HG2 ILE A 507      22.742 -17.848  37.105  1.00  0.85           H  
ATOM   7861 1HD1 ILE A 507      19.581 -16.512  39.172  1.00  0.85           H  
ATOM   7862 2HD1 ILE A 507      19.171 -16.023  37.523  1.00  0.85           H  
ATOM   7863 3HD1 ILE A 507      19.923 -17.603  37.835  1.00  0.85           H  
ATOM   7864  N   GLU A 508      25.119 -16.547  36.874  1.00  0.86           N  
ATOM   7865  CA  GLU A 508      26.107 -17.316  37.641  1.00  0.86           C  
ATOM   7866  C   GLU A 508      27.399 -16.529  37.930  1.00  0.86           C  
ATOM   7867  O   GLU A 508      28.424 -16.784  37.296  1.00  0.86           O  
ATOM   7868  CB  GLU A 508      26.447 -18.611  36.892  1.00  0.86           C  
ATOM   7869  CG  GLU A 508      25.246 -19.538  36.700  1.00  0.86           C  
ATOM   7870  CD  GLU A 508      25.536 -20.782  35.919  1.00  0.86           C  
ATOM   7871  OE1 GLU A 508      26.631 -20.932  35.432  1.00  0.86           O  
ATOM   7872  OE2 GLU A 508      24.664 -21.617  35.813  1.00  0.86           O  
ATOM   7873  H   GLU A 508      25.222 -16.509  35.862  1.00  0.86           H  
ATOM   7874  HA  GLU A 508      25.661 -17.585  38.597  1.00  0.86           H  
ATOM   7875 1HB  GLU A 508      26.854 -18.370  35.908  1.00  0.86           H  
ATOM   7876 2HB  GLU A 508      27.213 -19.159  37.442  1.00  0.86           H  
ATOM   7877 1HG  GLU A 508      24.848 -19.812  37.677  1.00  0.86           H  
ATOM   7878 2HG  GLU A 508      24.492 -18.984  36.179  1.00  0.86           H  
ATOM   7879  N   GLY A 509      27.390 -15.610  38.909  1.00  0.87           N  
ATOM   7880  CA  GLY A 509      28.538 -14.703  39.154  1.00  0.87           C  
ATOM   7881  C   GLY A 509      29.812 -15.336  39.762  1.00  0.87           C  
ATOM   7882  O   GLY A 509      30.240 -14.994  40.867  1.00  0.87           O  
ATOM   7883  H   GLY A 509      26.532 -15.447  39.443  1.00  0.87           H  
ATOM   7884 1HA  GLY A 509      28.807 -14.241  38.210  1.00  0.87           H  
ATOM   7885 2HA  GLY A 509      28.203 -13.888  39.797  1.00  0.87           H  
ATOM   7886  N   ALA A 510      30.383 -16.294  39.035  1.00  0.88           N  
ATOM   7887  CA  ALA A 510      31.611 -17.017  39.373  1.00  0.88           C  
ATOM   7888  C   ALA A 510      32.203 -17.686  38.147  1.00  0.88           C  
ATOM   7889  O   ALA A 510      32.195 -18.917  38.058  1.00  0.88           O  
ATOM   7890  CB  ALA A 510      31.357 -18.065  40.410  1.00  0.88           C  
ATOM   7891  H   ALA A 510      29.926 -16.511  38.159  1.00  0.88           H  
ATOM   7892  HA  ALA A 510      32.340 -16.295  39.743  1.00  0.88           H  
ATOM   7893 1HB  ALA A 510      32.271 -18.575  40.636  1.00  0.88           H  
ATOM   7894 2HB  ALA A 510      31.009 -17.586  41.271  1.00  0.88           H  
ATOM   7895 3HB  ALA A 510      30.626 -18.778  40.049  1.00  0.88           H  
ATOM   7896  N   TRP A 511      32.648 -16.916  37.170  1.00  0.90           N  
ATOM   7897  CA  TRP A 511      33.084 -17.499  35.905  1.00  0.90           C  
ATOM   7898  C   TRP A 511      34.465 -18.159  35.856  1.00  0.90           C  
ATOM   7899  O   TRP A 511      34.690 -19.026  35.023  1.00  0.90           O  
ATOM   7900  CB  TRP A 511      32.913 -16.482  34.799  1.00  0.90           C  
ATOM   7901  CG  TRP A 511      31.478 -16.464  34.300  1.00  0.90           C  
ATOM   7902  CD1 TRP A 511      30.464 -15.555  34.543  1.00  0.90           C  
ATOM   7903  CD2 TRP A 511      30.927 -17.469  33.412  1.00  0.90           C  
ATOM   7904  NE1 TRP A 511      29.316 -15.941  33.875  1.00  0.90           N  
ATOM   7905  CE2 TRP A 511      29.603 -17.136  33.169  1.00  0.90           C  
ATOM   7906  CE3 TRP A 511      31.462 -18.621  32.806  1.00  0.90           C  
ATOM   7907  CZ2 TRP A 511      28.800 -17.935  32.335  1.00  0.90           C  
ATOM   7908  CZ3 TRP A 511      30.654 -19.379  31.980  1.00  0.90           C  
ATOM   7909  CH2 TRP A 511      29.362 -19.035  31.756  1.00  0.90           C  
ATOM   7910  H   TRP A 511      32.701 -15.898  37.297  1.00  0.90           H  
ATOM   7911  HA  TRP A 511      32.370 -18.285  35.670  1.00  0.90           H  
ATOM   7912 1HB  TRP A 511      33.177 -15.485  35.159  1.00  0.90           H  
ATOM   7913 2HB  TRP A 511      33.573 -16.725  33.965  1.00  0.90           H  
ATOM   7914  HD1 TRP A 511      30.554 -14.673  35.166  1.00  0.90           H  
ATOM   7915  HE1 TRP A 511      28.417 -15.409  33.901  1.00  0.90           H  
ATOM   7916  HE3 TRP A 511      32.504 -18.901  32.979  1.00  0.90           H  
ATOM   7917  HZ2 TRP A 511      27.791 -17.742  32.120  1.00  0.90           H  
ATOM   7918  HZ3 TRP A 511      31.079 -20.262  31.510  1.00  0.90           H  
ATOM   7919  HH2 TRP A 511      28.751 -19.656  31.095  1.00  0.90           H  
ATOM   7920  N   ASN A 512      35.390 -17.777  36.730  1.00  0.90           N  
ATOM   7921  CA  ASN A 512      36.733 -18.381  36.680  1.00  0.90           C  
ATOM   7922  C   ASN A 512      37.139 -19.039  38.004  1.00  0.90           C  
ATOM   7923  O   ASN A 512      38.299 -18.988  38.413  1.00  0.90           O  
ATOM   7924  CB  ASN A 512      37.770 -17.360  36.258  1.00  0.90           C  
ATOM   7925  CG  ASN A 512      37.590 -16.882  34.827  1.00  0.90           C  
ATOM   7926  OD1 ASN A 512      37.923 -17.569  33.855  1.00  0.90           O  
ATOM   7927  ND2 ASN A 512      37.075 -15.687  34.692  1.00  0.90           N  
ATOM   7928  H   ASN A 512      35.169 -17.060  37.412  1.00  0.90           H  
ATOM   7929  HA  ASN A 512      36.728 -19.177  35.932  1.00  0.90           H  
ATOM   7930 1HB  ASN A 512      37.719 -16.499  36.927  1.00  0.90           H  
ATOM   7931 2HB  ASN A 512      38.764 -17.796  36.359  1.00  0.90           H  
ATOM   7932 1HD2 ASN A 512      36.937 -15.303  33.780  1.00  0.90           H  
ATOM   7933 2HD2 ASN A 512      36.824 -15.156  35.504  1.00  0.90           H  
ATOM   7934  N   LEU A 513      36.164 -19.624  38.687  1.00  0.90           N  
ATOM   7935  CA  LEU A 513      36.368 -20.321  39.959  1.00  0.90           C  
ATOM   7936  C   LEU A 513      36.318 -21.838  39.782  1.00  0.90           C  
ATOM   7937  O   LEU A 513      35.765 -22.333  38.813  1.00  0.90           O  
ATOM   7938  CB  LEU A 513      35.310 -19.903  40.985  1.00  0.90           C  
ATOM   7939  CG  LEU A 513      35.530 -18.547  41.703  1.00  0.90           C  
ATOM   7940  CD1 LEU A 513      35.356 -17.390  40.717  1.00  0.90           C  
ATOM   7941  CD2 LEU A 513      34.536 -18.437  42.863  1.00  0.90           C  
ATOM   7942  H   LEU A 513      35.235 -19.606  38.288  1.00  0.90           H  
ATOM   7943  HA  LEU A 513      37.351 -20.055  40.349  1.00  0.90           H  
ATOM   7944 1HB  LEU A 513      34.347 -19.861  40.482  1.00  0.90           H  
ATOM   7945 2HB  LEU A 513      35.253 -20.679  41.754  1.00  0.90           H  
ATOM   7946  HG  LEU A 513      36.546 -18.505  42.099  1.00  0.90           H  
ATOM   7947 1HD1 LEU A 513      35.513 -16.445  41.234  1.00  0.90           H  
ATOM   7948 2HD1 LEU A 513      36.070 -17.471  39.923  1.00  0.90           H  
ATOM   7949 3HD1 LEU A 513      34.366 -17.410  40.308  1.00  0.90           H  
ATOM   7950 1HD2 LEU A 513      34.692 -17.493  43.386  1.00  0.90           H  
ATOM   7951 2HD2 LEU A 513      33.521 -18.474  42.496  1.00  0.90           H  
ATOM   7952 3HD2 LEU A 513      34.696 -19.266  43.554  1.00  0.90           H  
ATOM   7953  N   ASP A 514      36.953 -22.584  40.673  1.00  0.87           N  
ATOM   7954  CA  ASP A 514      36.860 -24.056  40.670  1.00  0.87           C  
ATOM   7955  C   ASP A 514      37.193 -24.754  39.339  1.00  0.87           C  
ATOM   7956  O   ASP A 514      36.530 -25.730  38.968  1.00  0.87           O  
ATOM   7957  CB  ASP A 514      35.455 -24.508  41.095  1.00  0.87           C  
ATOM   7958  CG  ASP A 514      35.096 -24.107  42.522  1.00  0.87           C  
ATOM   7959  OD1 ASP A 514      35.978 -23.717  43.249  1.00  0.87           O  
ATOM   7960  OD2 ASP A 514      33.941 -24.218  42.879  1.00  0.87           O  
ATOM   7961  H   ASP A 514      37.458 -22.128  41.421  1.00  0.87           H  
ATOM   7962  HA  ASP A 514      37.567 -24.426  41.414  1.00  0.87           H  
ATOM   7963 1HB  ASP A 514      34.711 -24.092  40.413  1.00  0.87           H  
ATOM   7964 2HB  ASP A 514      35.388 -25.596  41.014  1.00  0.87           H  
ATOM   7965  N   GLY A 515      38.218 -24.268  38.639  1.00  0.84           N  
ATOM   7966  CA  GLY A 515      38.678 -24.885  37.395  1.00  0.84           C  
ATOM   7967  C   GLY A 515      37.891 -24.501  36.138  1.00  0.84           C  
ATOM   7968  O   GLY A 515      38.174 -25.020  35.057  1.00  0.84           O  
ATOM   7969  H   GLY A 515      38.700 -23.452  38.990  1.00  0.84           H  
ATOM   7970 1HA  GLY A 515      39.726 -24.626  37.245  1.00  0.84           H  
ATOM   7971 2HA  GLY A 515      38.646 -25.967  37.513  1.00  0.84           H  
ATOM   7972  N   LYS A 516      36.903 -23.620  36.261  1.00  0.80           N  
ATOM   7973  CA  LYS A 516      36.093 -23.234  35.104  1.00  0.80           C  
ATOM   7974  C   LYS A 516      36.941 -22.515  34.063  1.00  0.80           C  
ATOM   7975  O   LYS A 516      37.845 -21.754  34.416  1.00  0.80           O  
ATOM   7976  CB  LYS A 516      34.980 -22.287  35.531  1.00  0.80           C  
ATOM   7977  CG  LYS A 516      33.919 -22.877  36.429  1.00  0.80           C  
ATOM   7978  CD  LYS A 516      32.894 -21.824  36.759  1.00  0.80           C  
ATOM   7979  CE  LYS A 516      31.867 -22.292  37.776  1.00  0.80           C  
ATOM   7980  NZ  LYS A 516      30.865 -21.237  38.019  1.00  0.80           N  
ATOM   7981  H   LYS A 516      36.676 -23.221  37.174  1.00  0.80           H  
ATOM   7982  HA  LYS A 516      35.670 -24.130  34.647  1.00  0.80           H  
ATOM   7983 1HB  LYS A 516      35.418 -21.447  36.071  1.00  0.80           H  
ATOM   7984 2HB  LYS A 516      34.491 -21.875  34.642  1.00  0.80           H  
ATOM   7985 1HG  LYS A 516      33.461 -23.670  35.936  1.00  0.80           H  
ATOM   7986 2HG  LYS A 516      34.337 -23.285  37.319  1.00  0.80           H  
ATOM   7987 1HD  LYS A 516      33.421 -20.966  37.179  1.00  0.80           H  
ATOM   7988 2HD  LYS A 516      32.391 -21.495  35.851  1.00  0.80           H  
ATOM   7989 1HE  LYS A 516      31.367 -23.190  37.436  1.00  0.80           H  
ATOM   7990 2HE  LYS A 516      32.384 -22.507  38.714  1.00  0.80           H  
ATOM   7991 1HZ  LYS A 516      30.201 -21.519  38.717  1.00  0.80           H  
ATOM   7992 2HZ  LYS A 516      31.355 -20.395  38.329  1.00  0.80           H  
ATOM   7993 3HZ  LYS A 516      30.379 -21.020  37.164  1.00  0.80           H  
ATOM   7994  N   GLY A 517      36.675 -22.747  32.784  1.00  0.77           N  
ATOM   7995  CA  GLY A 517      37.406 -21.984  31.789  1.00  0.77           C  
ATOM   7996  C   GLY A 517      36.627 -20.695  31.564  1.00  0.77           C  
ATOM   7997  O   GLY A 517      35.460 -20.621  31.959  1.00  0.77           O  
ATOM   7998  H   GLY A 517      35.942 -23.400  32.505  1.00  0.77           H  
ATOM   7999 1HA  GLY A 517      38.414 -21.786  32.148  1.00  0.77           H  
ATOM   8000 2HA  GLY A 517      37.476 -22.554  30.864  1.00  0.77           H  
ATOM   8001  N   PRO A 518      37.230 -19.662  30.975  1.00  0.74           N  
ATOM   8002  CA  PRO A 518      36.572 -18.429  30.616  1.00  0.74           C  
ATOM   8003  C   PRO A 518      35.672 -18.637  29.417  1.00  0.74           C  
ATOM   8004  O   PRO A 518      36.011 -19.411  28.506  1.00  0.74           O  
ATOM   8005  CB  PRO A 518      37.751 -17.512  30.280  1.00  0.74           C  
ATOM   8006  CG  PRO A 518      38.847 -18.458  29.819  1.00  0.74           C  
ATOM   8007  CD  PRO A 518      38.659 -19.716  30.663  1.00  0.74           C  
ATOM   8008  HA  PRO A 518      35.998 -18.048  31.478  1.00  0.74           H  
ATOM   8009 1HB  PRO A 518      37.447 -16.794  29.497  1.00  0.74           H  
ATOM   8010 2HB  PRO A 518      38.028 -16.921  31.165  1.00  0.74           H  
ATOM   8011 1HG  PRO A 518      38.744 -18.648  28.742  1.00  0.74           H  
ATOM   8012 2HG  PRO A 518      39.832 -17.991  29.967  1.00  0.74           H  
ATOM   8013 1HD  PRO A 518      38.901 -20.610  30.070  1.00  0.74           H  
ATOM   8014 2HD  PRO A 518      39.254 -19.649  31.589  1.00  0.74           H  
ATOM   8015  N   SER A 519      34.583 -17.889  29.370  1.00  0.74           N  
ATOM   8016  CA  SER A 519      33.732 -17.892  28.197  1.00  0.74           C  
ATOM   8017  C   SER A 519      34.017 -16.649  27.379  1.00  0.74           C  
ATOM   8018  O   SER A 519      34.593 -15.668  27.871  1.00  0.74           O  
ATOM   8019  CB  SER A 519      32.260 -17.966  28.580  1.00  0.74           C  
ATOM   8020  OG  SER A 519      31.825 -16.788  29.217  1.00  0.74           O  
ATOM   8021  H   SER A 519      34.321 -17.291  30.165  1.00  0.74           H  
ATOM   8022  HA  SER A 519      33.966 -18.760  27.584  1.00  0.74           H  
ATOM   8023 1HB  SER A 519      31.662 -18.142  27.682  1.00  0.74           H  
ATOM   8024 2HB  SER A 519      32.107 -18.817  29.243  1.00  0.74           H  
ATOM   8025  HG  SER A 519      32.395 -16.674  30.023  1.00  0.74           H  
ATOM   8026  N   ILE A 520      33.530 -16.635  26.169  1.00  0.76           N  
ATOM   8027  CA  ILE A 520      33.703 -15.470  25.342  1.00  0.76           C  
ATOM   8028  C   ILE A 520      33.121 -14.179  25.950  1.00  0.76           C  
ATOM   8029  O   ILE A 520      33.614 -13.086  25.665  1.00  0.76           O  
ATOM   8030  CB  ILE A 520      33.153 -15.766  23.975  1.00  0.76           C  
ATOM   8031  CG1 ILE A 520      33.607 -14.714  23.054  1.00  0.76           C  
ATOM   8032  CG2 ILE A 520      31.624 -15.913  23.990  1.00  0.76           C  
ATOM   8033  CD1 ILE A 520      35.089 -14.652  22.848  1.00  0.76           C  
ATOM   8034  H   ILE A 520      33.076 -17.467  25.785  1.00  0.76           H  
ATOM   8035  HA  ILE A 520      34.777 -15.318  25.223  1.00  0.76           H  
ATOM   8036  HB  ILE A 520      33.577 -16.706  23.635  1.00  0.76           H  
ATOM   8037 1HG1 ILE A 520      33.112 -14.885  22.119  1.00  0.76           H  
ATOM   8038 2HG1 ILE A 520      33.326 -13.767  23.440  1.00  0.76           H  
ATOM   8039 1HG2 ILE A 520      31.272 -16.150  22.982  1.00  0.76           H  
ATOM   8040 2HG2 ILE A 520      31.347 -16.719  24.665  1.00  0.76           H  
ATOM   8041 3HG2 ILE A 520      31.158 -15.007  24.321  1.00  0.76           H  
ATOM   8042 1HD1 ILE A 520      35.327 -13.850  22.154  1.00  0.76           H  
ATOM   8043 2HD1 ILE A 520      35.561 -14.455  23.798  1.00  0.76           H  
ATOM   8044 3HD1 ILE A 520      35.462 -15.587  22.451  1.00  0.76           H  
ATOM   8045  N   TRP A 521      32.103 -14.302  26.813  1.00  0.79           N  
ATOM   8046  CA  TRP A 521      31.507 -13.146  27.487  1.00  0.79           C  
ATOM   8047  C   TRP A 521      32.270 -12.703  28.744  1.00  0.79           C  
ATOM   8048  O   TRP A 521      31.827 -11.788  29.450  1.00  0.79           O  
ATOM   8049  CB  TRP A 521      30.080 -13.398  27.912  1.00  0.79           C  
ATOM   8050  CG  TRP A 521      29.032 -13.295  26.923  1.00  0.79           C  
ATOM   8051  CD1 TRP A 521      28.434 -14.280  26.251  1.00  0.79           C  
ATOM   8052  CD2 TRP A 521      28.360 -12.072  26.529  1.00  0.79           C  
ATOM   8053  NE1 TRP A 521      27.448 -13.770  25.460  1.00  0.79           N  
ATOM   8054  CE2 TRP A 521      27.379 -12.432  25.626  1.00  0.79           C  
ATOM   8055  CE3 TRP A 521      28.508 -10.720  26.882  1.00  0.79           C  
ATOM   8056  CZ2 TRP A 521      26.525 -11.509  25.058  1.00  0.79           C  
ATOM   8057  CZ3 TRP A 521      27.648  -9.791  26.301  1.00  0.79           C  
ATOM   8058  CH2 TRP A 521      26.686 -10.179  25.420  1.00  0.79           C  
ATOM   8059  H   TRP A 521      31.745 -15.228  27.011  1.00  0.79           H  
ATOM   8060  HA  TRP A 521      31.506 -12.315  26.788  1.00  0.79           H  
ATOM   8061 1HB  TRP A 521      30.010 -14.364  28.415  1.00  0.79           H  
ATOM   8062 2HB  TRP A 521      29.856 -12.650  28.598  1.00  0.79           H  
ATOM   8063  HD1 TRP A 521      28.687 -15.324  26.327  1.00  0.79           H  
ATOM   8064  HE1 TRP A 521      26.863 -14.311  24.861  1.00  0.79           H  
ATOM   8065  HE3 TRP A 521      29.276 -10.410  27.594  1.00  0.79           H  
ATOM   8066  HZ2 TRP A 521      25.747 -11.801  24.357  1.00  0.79           H  
ATOM   8067  HZ3 TRP A 521      27.750  -8.751  26.563  1.00  0.79           H  
ATOM   8068  HH2 TRP A 521      26.028  -9.423  24.991  1.00  0.79           H  
ATOM   8069  N   ASP A 522      33.367 -13.400  29.053  1.00  0.85           N  
ATOM   8070  CA  ASP A 522      34.256 -13.038  30.151  1.00  0.85           C  
ATOM   8071  C   ASP A 522      35.417 -12.243  29.555  1.00  0.85           C  
ATOM   8072  O   ASP A 522      36.075 -11.456  30.250  1.00  0.85           O  
ATOM   8073  CB  ASP A 522      34.745 -14.251  30.921  1.00  0.85           C  
ATOM   8074  CG  ASP A 522      33.610 -14.982  31.553  1.00  0.85           C  
ATOM   8075  OD1 ASP A 522      32.871 -14.364  32.285  1.00  0.85           O  
ATOM   8076  OD2 ASP A 522      33.502 -16.182  31.325  1.00  0.85           O  
ATOM   8077  H   ASP A 522      33.638 -14.188  28.476  1.00  0.85           H  
ATOM   8078  HA  ASP A 522      33.719 -12.384  30.840  1.00  0.85           H  
ATOM   8079 1HB  ASP A 522      35.279 -14.923  30.246  1.00  0.85           H  
ATOM   8080 2HB  ASP A 522      35.441 -13.935  31.695  1.00  0.85           H  
ATOM   8081  N   THR A 523      35.669 -12.489  28.264  1.00  0.93           N  
ATOM   8082  CA  THR A 523      36.691 -11.792  27.484  1.00  0.93           C  
ATOM   8083  C   THR A 523      36.160 -10.472  26.864  1.00  0.93           C  
ATOM   8084  O   THR A 523      36.799  -9.420  26.959  1.00  0.93           O  
ATOM   8085  CB  THR A 523      37.201 -12.701  26.364  1.00  0.93           C  
ATOM   8086  OG1 THR A 523      37.773 -13.887  26.925  1.00  0.93           O  
ATOM   8087  CG2 THR A 523      38.235 -11.990  25.529  1.00  0.93           C  
ATOM   8088  H   THR A 523      35.113 -13.212  27.812  1.00  0.93           H  
ATOM   8089  HA  THR A 523      37.520 -11.547  28.145  1.00  0.93           H  
ATOM   8090  HB  THR A 523      36.359 -12.987  25.731  1.00  0.93           H  
ATOM   8091  HG1 THR A 523      37.786 -14.574  26.229  1.00  0.93           H  
ATOM   8092 1HG2 THR A 523      38.575 -12.656  24.736  1.00  0.93           H  
ATOM   8093 2HG2 THR A 523      37.792 -11.096  25.091  1.00  0.93           H  
ATOM   8094 3HG2 THR A 523      39.080 -11.708  26.156  1.00  0.93           H  
ATOM   8095  N   PHE A 524      34.968 -10.530  26.262  1.00  1.02           N  
ATOM   8096  CA  PHE A 524      34.312  -9.404  25.578  1.00  1.02           C  
ATOM   8097  C   PHE A 524      34.159  -8.161  26.490  1.00  1.02           C  
ATOM   8098  O   PHE A 524      34.605  -7.058  26.162  1.00  1.02           O  
ATOM   8099  CB  PHE A 524      32.941  -9.919  25.146  1.00  1.02           C  
ATOM   8100  CG  PHE A 524      32.035  -9.030  24.403  1.00  1.02           C  
ATOM   8101  CD1 PHE A 524      32.207  -8.858  23.052  1.00  1.02           C  
ATOM   8102  CD2 PHE A 524      30.981  -8.407  25.024  1.00  1.02           C  
ATOM   8103  CE1 PHE A 524      31.355  -8.069  22.329  1.00  1.02           C  
ATOM   8104  CE2 PHE A 524      30.129  -7.609  24.301  1.00  1.02           C  
ATOM   8105  CZ  PHE A 524      30.330  -7.445  22.954  1.00  1.02           C  
ATOM   8106  H   PHE A 524      34.480 -11.424  26.246  1.00  1.02           H  
ATOM   8107  HA  PHE A 524      34.908  -9.135  24.707  1.00  1.02           H  
ATOM   8108 1HB  PHE A 524      33.088 -10.815  24.549  1.00  1.02           H  
ATOM   8109 2HB  PHE A 524      32.414 -10.234  26.048  1.00  1.02           H  
ATOM   8110  HD1 PHE A 524      33.031  -9.364  22.566  1.00  1.02           H  
ATOM   8111  HD2 PHE A 524      30.835  -8.556  26.094  1.00  1.02           H  
ATOM   8112  HE1 PHE A 524      31.492  -7.935  21.258  1.00  1.02           H  
ATOM   8113  HE2 PHE A 524      29.293  -7.105  24.785  1.00  1.02           H  
ATOM   8114  HZ  PHE A 524      29.669  -6.811  22.379  1.00  1.02           H  
ATOM   8115  N   ALA A 525      33.582  -8.345  27.666  1.00  1.13           N  
ATOM   8116  CA  ALA A 525      33.126  -7.926  28.983  1.00  1.13           C  
ATOM   8117  C   ALA A 525      34.121  -9.023  29.214  1.00  1.13           C  
ATOM   8118  O   ALA A 525      33.862 -10.078  28.669  1.00  1.13           O  
ATOM   8119  CB  ALA A 525      31.896  -8.625  29.515  1.00  1.13           C  
ATOM   8120  H   ALA A 525      33.880  -7.389  27.703  1.00  1.13           H  
ATOM   8121  HA  ALA A 525      33.655  -7.171  29.534  1.00  1.13           H  
ATOM   8122 1HB  ALA A 525      32.201  -9.335  30.281  1.00  1.13           H  
ATOM   8123 2HB  ALA A 525      31.218  -7.912  29.944  1.00  1.13           H  
ATOM   8124 3HB  ALA A 525      31.395  -9.158  28.707  1.00  1.13           H  
ATOM   8125  N   HIS A 526      35.247  -8.860  29.933  1.00  1.24           N  
ATOM   8126  CA  HIS A 526      35.776  -7.718  30.669  1.00  1.24           C  
ATOM   8127  C   HIS A 526      36.464  -6.624  29.858  1.00  1.24           C  
ATOM   8128  O   HIS A 526      36.624  -5.522  30.374  1.00  1.24           O  
ATOM   8129  CB  HIS A 526      36.775  -8.229  31.714  1.00  1.24           C  
ATOM   8130  CG  HIS A 526      36.125  -8.979  32.820  1.00  1.24           C  
ATOM   8131  ND1 HIS A 526      35.788 -10.302  32.712  1.00  1.24           N  
ATOM   8132  CD2 HIS A 526      35.741  -8.588  34.058  1.00  1.24           C  
ATOM   8133  CE1 HIS A 526      35.203 -10.701  33.825  1.00  1.24           C  
ATOM   8134  NE2 HIS A 526      35.147  -9.671  34.659  1.00  1.24           N  
ATOM   8135  H   HIS A 526      35.818  -9.695  29.984  1.00  1.24           H  
ATOM   8136  HA  HIS A 526      34.975  -7.235  31.213  1.00  1.24           H  
ATOM   8137 1HB  HIS A 526      37.495  -8.893  31.228  1.00  1.24           H  
ATOM   8138 2HB  HIS A 526      37.329  -7.392  32.136  1.00  1.24           H  
ATOM   8139  HD1 HIS A 526      35.944 -10.883  31.889  1.00  1.24           H  
ATOM   8140  HD2 HIS A 526      35.799  -7.634  34.584  1.00  1.24           H  
ATOM   8141  HE1 HIS A 526      34.849 -11.730  33.926  1.00  1.24           H  
ATOM   8142  N   ASN A 527      36.832  -6.847  28.591  1.00  1.34           N  
ATOM   8143  CA  ASN A 527      37.603  -5.812  27.879  1.00  1.34           C  
ATOM   8144  C   ASN A 527      36.780  -4.648  27.294  1.00  1.34           C  
ATOM   8145  O   ASN A 527      36.839  -4.346  26.102  1.00  1.34           O  
ATOM   8146  CB  ASN A 527      38.408  -6.454  26.773  1.00  1.34           C  
ATOM   8147  CG  ASN A 527      39.455  -7.400  27.296  1.00  1.34           C  
ATOM   8148  OD1 ASN A 527      40.113  -7.139  28.314  1.00  1.34           O  
ATOM   8149  ND2 ASN A 527      39.631  -8.490  26.605  1.00  1.34           N  
ATOM   8150  H   ASN A 527      36.664  -7.744  28.127  1.00  1.34           H  
ATOM   8151  HA  ASN A 527      38.302  -5.373  28.591  1.00  1.34           H  
ATOM   8152 1HB  ASN A 527      37.731  -7.007  26.115  1.00  1.34           H  
ATOM   8153 2HB  ASN A 527      38.889  -5.682  26.176  1.00  1.34           H  
ATOM   8154 1HD2 ASN A 527      40.311  -9.165  26.889  1.00  1.34           H  
ATOM   8155 2HD2 ASN A 527      39.076  -8.635  25.784  1.00  1.34           H  
ATOM   8156  N   ASN A 528      36.035  -3.995  28.178  1.00  1.43           N  
ATOM   8157  CA  ASN A 528      35.206  -2.809  27.958  1.00  1.43           C  
ATOM   8158  C   ASN A 528      34.199  -2.831  26.797  1.00  1.43           C  
ATOM   8159  O   ASN A 528      33.923  -1.772  26.234  1.00  1.43           O  
ATOM   8160  CB  ASN A 528      36.092  -1.587  27.797  1.00  1.43           C  
ATOM   8161  CG  ASN A 528      36.859  -1.239  29.052  1.00  1.43           C  
ATOM   8162  OD1 ASN A 528      36.341  -1.357  30.169  1.00  1.43           O  
ATOM   8163  ND2 ASN A 528      38.085  -0.801  28.885  1.00  1.43           N  
ATOM   8164  H   ASN A 528      36.104  -4.350  29.123  1.00  1.43           H  
ATOM   8165  HA  ASN A 528      34.617  -2.666  28.865  1.00  1.43           H  
ATOM   8166 1HB  ASN A 528      36.801  -1.757  26.986  1.00  1.43           H  
ATOM   8167 2HB  ASN A 528      35.476  -0.733  27.516  1.00  1.43           H  
ATOM   8168 1HD2 ASN A 528      38.639  -0.550  29.681  1.00  1.43           H  
ATOM   8169 2HD2 ASN A 528      38.464  -0.715  27.964  1.00  1.43           H  
ATOM   8170  N   ARG A 529      33.555  -3.963  26.491  1.00  1.47           N  
ATOM   8171  CA  ARG A 529      32.551  -3.917  25.421  1.00  1.47           C  
ATOM   8172  C   ARG A 529      31.097  -3.801  25.911  1.00  1.47           C  
ATOM   8173  O   ARG A 529      30.166  -3.826  25.107  1.00  1.47           O  
ATOM   8174  CB  ARG A 529      32.730  -5.080  24.478  1.00  1.47           C  
ATOM   8175  CG  ARG A 529      34.047  -4.994  23.669  1.00  1.47           C  
ATOM   8176  CD  ARG A 529      34.244  -6.141  22.772  1.00  1.47           C  
ATOM   8177  NE  ARG A 529      35.489  -6.071  22.027  1.00  1.47           N  
ATOM   8178  CZ  ARG A 529      35.635  -5.470  20.831  1.00  1.47           C  
ATOM   8179  NH1 ARG A 529      34.607  -4.891  20.253  1.00  1.47           N  
ATOM   8180  NH2 ARG A 529      36.814  -5.466  20.235  1.00  1.47           N  
ATOM   8181  H   ARG A 529      33.815  -4.854  26.903  1.00  1.47           H  
ATOM   8182  HA  ARG A 529      32.752  -3.030  24.823  1.00  1.47           H  
ATOM   8183 1HB  ARG A 529      32.706  -6.006  25.024  1.00  1.47           H  
ATOM   8184 2HB  ARG A 529      31.909  -5.097  23.767  1.00  1.47           H  
ATOM   8185 1HG  ARG A 529      34.048  -4.084  23.073  1.00  1.47           H  
ATOM   8186 2HG  ARG A 529      34.887  -4.970  24.368  1.00  1.47           H  
ATOM   8187 1HD  ARG A 529      34.270  -7.039  23.373  1.00  1.47           H  
ATOM   8188 2HD  ARG A 529      33.427  -6.187  22.060  1.00  1.47           H  
ATOM   8189  HE  ARG A 529      36.307  -6.500  22.441  1.00  1.47           H  
ATOM   8190 1HH1 ARG A 529      33.702  -4.891  20.708  1.00  1.47           H  
ATOM   8191 2HH1 ARG A 529      34.718  -4.442  19.355  1.00  1.47           H  
ATOM   8192 1HH2 ARG A 529      37.605  -5.915  20.677  1.00  1.47           H  
ATOM   8193 2HH2 ARG A 529      36.926  -5.019  19.337  1.00  1.47           H  
ATOM   8194  N   LEU A 530      30.902  -3.659  27.226  1.00  1.46           N  
ATOM   8195  CA  LEU A 530      29.566  -3.431  27.804  1.00  1.46           C  
ATOM   8196  C   LEU A 530      29.505  -1.967  28.207  1.00  1.46           C  
ATOM   8197  O   LEU A 530      30.492  -1.412  28.691  1.00  1.46           O  
ATOM   8198  CB  LEU A 530      29.254  -4.356  29.000  1.00  1.46           C  
ATOM   8199  CG  LEU A 530      28.668  -5.765  28.646  1.00  1.46           C  
ATOM   8200  CD1 LEU A 530      29.612  -6.480  27.719  1.00  1.46           C  
ATOM   8201  CD2 LEU A 530      28.438  -6.572  29.934  1.00  1.46           C  
ATOM   8202  H   LEU A 530      31.707  -3.670  27.830  1.00  1.46           H  
ATOM   8203  HA  LEU A 530      28.807  -3.604  27.041  1.00  1.46           H  
ATOM   8204 1HB  LEU A 530      30.160  -4.505  29.588  1.00  1.46           H  
ATOM   8205 2HB  LEU A 530      28.517  -3.853  29.633  1.00  1.46           H  
ATOM   8206  HG  LEU A 530      27.724  -5.651  28.147  1.00  1.46           H  
ATOM   8207 1HD1 LEU A 530      29.214  -7.446  27.484  1.00  1.46           H  
ATOM   8208 2HD1 LEU A 530      29.719  -5.912  26.818  1.00  1.46           H  
ATOM   8209 3HD1 LEU A 530      30.568  -6.590  28.185  1.00  1.46           H  
ATOM   8210 1HD2 LEU A 530      28.021  -7.550  29.691  1.00  1.46           H  
ATOM   8211 2HD2 LEU A 530      29.376  -6.701  30.451  1.00  1.46           H  
ATOM   8212 3HD2 LEU A 530      27.744  -6.035  30.584  1.00  1.46           H  
ATOM   8213  N   ALA A 531      28.336  -1.361  28.060  1.00  1.40           N  
ATOM   8214  CA  ALA A 531      28.127   0.073  28.264  1.00  1.40           C  
ATOM   8215  C   ALA A 531      28.531   0.594  29.635  1.00  1.40           C  
ATOM   8216  O   ALA A 531      29.044   1.707  29.747  1.00  1.40           O  
ATOM   8217  CB  ALA A 531      26.652   0.388  28.052  1.00  1.40           C  
ATOM   8218  H   ALA A 531      27.543  -1.910  27.750  1.00  1.40           H  
ATOM   8219  HA  ALA A 531      28.721   0.599  27.518  1.00  1.40           H  
ATOM   8220 1HB  ALA A 531      26.491   1.460  28.152  1.00  1.40           H  
ATOM   8221 2HB  ALA A 531      26.348   0.064  27.058  1.00  1.40           H  
ATOM   8222 3HB  ALA A 531      26.058  -0.138  28.802  1.00  1.40           H  
ATOM   8223  N   SER A 532      28.301  -0.190  30.676  1.00  1.31           N  
ATOM   8224  CA  SER A 532      28.638   0.242  32.025  1.00  1.31           C  
ATOM   8225  C   SER A 532      30.035  -0.185  32.466  1.00  1.31           C  
ATOM   8226  O   SER A 532      30.486   0.180  33.552  1.00  1.31           O  
ATOM   8227  CB  SER A 532      27.658  -0.334  33.002  1.00  1.31           C  
ATOM   8228  OG  SER A 532      27.816  -1.722  33.087  1.00  1.31           O  
ATOM   8229  H   SER A 532      27.870  -1.091  30.525  1.00  1.31           H  
ATOM   8230  HA  SER A 532      28.584   1.330  32.061  1.00  1.31           H  
ATOM   8231 1HB  SER A 532      27.815   0.114  33.982  1.00  1.31           H  
ATOM   8232 2HB  SER A 532      26.639  -0.099  32.691  1.00  1.31           H  
ATOM   8233  HG  SER A 532      27.299  -1.979  33.877  1.00  1.31           H  
ATOM   8234  N   GLY A 533      30.661  -1.074  31.699  1.00  1.21           N  
ATOM   8235  CA  GLY A 533      31.937  -1.666  32.085  1.00  1.21           C  
ATOM   8236  C   GLY A 533      31.775  -2.825  33.095  1.00  1.21           C  
ATOM   8237  O   GLY A 533      32.761  -3.437  33.507  1.00  1.21           O  
ATOM   8238  H   GLY A 533      30.289  -1.300  30.780  1.00  1.21           H  
ATOM   8239 1HA  GLY A 533      32.440  -2.032  31.190  1.00  1.21           H  
ATOM   8240 2HA  GLY A 533      32.576  -0.896  32.513  1.00  1.21           H  
ATOM   8241  N   GLN A 534      30.532  -3.134  33.487  1.00  1.11           N  
ATOM   8242  CA  GLN A 534      30.247  -4.180  34.467  1.00  1.11           C  
ATOM   8243  C   GLN A 534      30.113  -5.527  33.765  1.00  1.11           C  
ATOM   8244  O   GLN A 534      29.725  -5.563  32.599  1.00  1.11           O  
ATOM   8245  CB  GLN A 534      28.958  -3.827  35.179  1.00  1.11           C  
ATOM   8246  CG  GLN A 534      29.005  -2.500  35.951  1.00  1.11           C  
ATOM   8247  CD  GLN A 534      27.623  -2.083  36.405  1.00  1.11           C  
ATOM   8248  OE1 GLN A 534      26.713  -2.067  35.536  1.00  1.11           O  
ATOM   8249  NE2 GLN A 534      27.443  -1.747  37.678  1.00  1.11           N  
ATOM   8250  H   GLN A 534      29.743  -2.594  33.136  1.00  1.11           H  
ATOM   8251  HA  GLN A 534      31.068  -4.237  35.182  1.00  1.11           H  
ATOM   8252 1HB  GLN A 534      28.129  -3.832  34.480  1.00  1.11           H  
ATOM   8253 2HB  GLN A 534      28.780  -4.587  35.911  1.00  1.11           H  
ATOM   8254 1HG  GLN A 534      29.635  -2.628  36.831  1.00  1.11           H  
ATOM   8255 2HG  GLN A 534      29.417  -1.720  35.306  1.00  1.11           H  
ATOM   8256 1HE2 GLN A 534      26.539  -1.462  38.003  1.00  1.11           H  
ATOM   8257 2HE2 GLN A 534      28.216  -1.774  38.315  1.00  1.11           H  
ATOM   8258  N   THR A 535      30.416  -6.633  34.462  1.00  1.02           N  
ATOM   8259  CA  THR A 535      30.351  -7.959  33.826  1.00  1.02           C  
ATOM   8260  C   THR A 535      29.553  -9.024  34.578  1.00  1.02           C  
ATOM   8261  O   THR A 535      29.195  -8.859  35.742  1.00  1.02           O  
ATOM   8262  CB  THR A 535      31.772  -8.500  33.623  1.00  1.02           C  
ATOM   8263  OG1 THR A 535      32.386  -8.761  34.911  1.00  1.02           O  
ATOM   8264  CG2 THR A 535      32.589  -7.484  32.875  1.00  1.02           C  
ATOM   8265  H   THR A 535      30.721  -6.554  35.421  1.00  1.02           H  
ATOM   8266  HA  THR A 535      29.886  -7.841  32.847  1.00  1.02           H  
ATOM   8267  HB  THR A 535      31.732  -9.422  33.042  1.00  1.02           H  
ATOM   8268  HG1 THR A 535      33.323  -9.050  34.797  1.00  1.02           H  
ATOM   8269 1HG2 THR A 535      33.544  -7.879  32.725  1.00  1.02           H  
ATOM   8270 2HG2 THR A 535      32.134  -7.274  31.929  1.00  1.02           H  
ATOM   8271 3HG2 THR A 535      32.666  -6.563  33.444  1.00  1.02           H  
ATOM   8272  N   GLY A 536      29.345 -10.168  33.918  1.00  0.95           N  
ATOM   8273  CA  GLY A 536      28.642 -11.321  34.505  1.00  0.95           C  
ATOM   8274  C   GLY A 536      29.309 -11.894  35.752  1.00  0.95           C  
ATOM   8275  O   GLY A 536      28.642 -12.465  36.605  1.00  0.95           O  
ATOM   8276  H   GLY A 536      29.659 -10.245  32.952  1.00  0.95           H  
ATOM   8277 1HA  GLY A 536      27.623 -11.037  34.754  1.00  0.95           H  
ATOM   8278 2HA  GLY A 536      28.555 -12.109  33.760  1.00  0.95           H  
ATOM   8279  N   ASP A 537      30.619 -11.698  35.902  1.00  0.90           N  
ATOM   8280  CA  ASP A 537      31.359 -12.243  37.040  1.00  0.90           C  
ATOM   8281  C   ASP A 537      30.976 -11.603  38.377  1.00  0.90           C  
ATOM   8282  O   ASP A 537      31.367 -12.112  39.425  1.00  0.90           O  
ATOM   8283  CB  ASP A 537      32.870 -12.130  36.813  1.00  0.90           C  
ATOM   8284  CG  ASP A 537      33.714 -13.114  37.695  1.00  0.90           C  
ATOM   8285  OD1 ASP A 537      33.467 -14.320  37.656  1.00  0.90           O  
ATOM   8286  OD2 ASP A 537      34.608 -12.656  38.370  1.00  0.90           O  
ATOM   8287  H   ASP A 537      31.119 -11.179  35.192  1.00  0.90           H  
ATOM   8288  HA  ASP A 537      31.122 -13.304  37.110  1.00  0.90           H  
ATOM   8289 1HB  ASP A 537      33.091 -12.330  35.765  1.00  0.90           H  
ATOM   8290 2HB  ASP A 537      33.190 -11.103  37.020  1.00  0.90           H  
ATOM   8291  N   VAL A 538      30.241 -10.486  38.354  1.00  0.87           N  
ATOM   8292  CA  VAL A 538      29.811  -9.858  39.595  1.00  0.87           C  
ATOM   8293  C   VAL A 538      28.287  -9.898  39.720  1.00  0.87           C  
ATOM   8294  O   VAL A 538      27.694  -9.204  40.559  1.00  0.87           O  
ATOM   8295  CB  VAL A 538      30.343  -8.420  39.701  1.00  0.87           C  
ATOM   8296  CG1 VAL A 538      31.860  -8.433  39.776  1.00  0.87           C  
ATOM   8297  CG2 VAL A 538      29.915  -7.622  38.502  1.00  0.87           C  
ATOM   8298  H   VAL A 538      29.947 -10.071  37.465  1.00  0.87           H  
ATOM   8299  HA  VAL A 538      30.227 -10.421  40.429  1.00  0.87           H  
ATOM   8300  HB  VAL A 538      29.962  -7.969  40.598  1.00  0.87           H  
ATOM   8301 1HG1 VAL A 538      32.230  -7.412  39.862  1.00  0.87           H  
ATOM   8302 2HG1 VAL A 538      32.174  -9.010  40.646  1.00  0.87           H  
ATOM   8303 3HG1 VAL A 538      32.268  -8.889  38.872  1.00  0.87           H  
ATOM   8304 1HG2 VAL A 538      30.286  -6.605  38.583  1.00  0.87           H  
ATOM   8305 2HG2 VAL A 538      30.333  -8.084  37.626  1.00  0.87           H  
ATOM   8306 3HG2 VAL A 538      28.834  -7.611  38.434  1.00  0.87           H  
ATOM   8307  N   ALA A 539      27.669 -10.741  38.887  1.00  0.86           N  
ATOM   8308  CA  ALA A 539      26.229 -10.934  38.840  1.00  0.86           C  
ATOM   8309  C   ALA A 539      25.757 -11.678  40.055  1.00  0.86           C  
ATOM   8310  O   ALA A 539      26.552 -12.095  40.899  1.00  0.86           O  
ATOM   8311  CB  ALA A 539      25.809 -11.710  37.592  1.00  0.86           C  
ATOM   8312  H   ALA A 539      28.220 -11.288  38.228  1.00  0.86           H  
ATOM   8313  HA  ALA A 539      25.755  -9.957  38.839  1.00  0.86           H  
ATOM   8314 1HB  ALA A 539      24.733 -11.827  37.578  1.00  0.86           H  
ATOM   8315 2HB  ALA A 539      26.118 -11.184  36.699  1.00  0.86           H  
ATOM   8316 3HB  ALA A 539      26.274 -12.693  37.605  1.00  0.86           H  
ATOM   8317  N   CYS A 540      24.446 -11.815  40.154  1.00  0.87           N  
ATOM   8318  CA  CYS A 540      23.834 -12.558  41.229  1.00  0.87           C  
ATOM   8319  C   CYS A 540      24.632 -13.839  41.434  1.00  0.87           C  
ATOM   8320  O   CYS A 540      24.981 -14.529  40.479  1.00  0.87           O  
ATOM   8321  CB  CYS A 540      22.399 -12.907  40.841  1.00  0.87           C  
ATOM   8322  SG  CYS A 540      21.498 -13.804  42.077  1.00  0.87           S  
ATOM   8323  H   CYS A 540      23.854 -11.413  39.443  1.00  0.87           H  
ATOM   8324  HA  CYS A 540      23.851 -11.963  42.144  1.00  0.87           H  
ATOM   8325 1HB  CYS A 540      21.845 -11.998  40.608  1.00  0.87           H  
ATOM   8326 2HB  CYS A 540      22.416 -13.516  39.933  1.00  0.87           H  
ATOM   8327  HG  CYS A 540      22.418 -14.753  42.244  1.00  0.87           H  
ATOM   8328  N   ASP A 541      24.952 -14.165  42.668  1.00  0.88           N  
ATOM   8329  CA  ASP A 541      25.767 -15.344  42.905  1.00  0.88           C  
ATOM   8330  C   ASP A 541      24.960 -16.641  43.011  1.00  0.88           C  
ATOM   8331  O   ASP A 541      24.982 -17.316  44.045  1.00  0.88           O  
ATOM   8332  CB  ASP A 541      26.641 -15.095  44.134  1.00  0.88           C  
ATOM   8333  CG  ASP A 541      25.896 -14.739  45.379  1.00  0.88           C  
ATOM   8334  OD1 ASP A 541      24.891 -14.095  45.273  1.00  0.88           O  
ATOM   8335  OD2 ASP A 541      26.366 -15.079  46.442  1.00  0.88           O  
ATOM   8336  H   ASP A 541      24.651 -13.590  43.441  1.00  0.88           H  
ATOM   8337  HA  ASP A 541      26.442 -15.448  42.056  1.00  0.88           H  
ATOM   8338 1HB  ASP A 541      27.199 -15.986  44.364  1.00  0.88           H  
ATOM   8339 2HB  ASP A 541      27.361 -14.304  43.914  1.00  0.88           H  
ATOM   8340  N   SER A 542      24.284 -17.017  41.915  1.00  0.91           N  
ATOM   8341  CA  SER A 542      23.398 -18.192  41.913  1.00  0.91           C  
ATOM   8342  C   SER A 542      24.135 -19.471  42.283  1.00  0.91           C  
ATOM   8343  O   SER A 542      23.628 -20.295  43.036  1.00  0.91           O  
ATOM   8344  CB  SER A 542      22.725 -18.330  40.575  1.00  0.91           C  
ATOM   8345  OG  SER A 542      21.872 -19.424  40.524  1.00  0.91           O  
ATOM   8346  H   SER A 542      24.354 -16.437  41.062  1.00  0.91           H  
ATOM   8347  HA  SER A 542      22.615 -18.029  42.656  1.00  0.91           H  
ATOM   8348 1HB  SER A 542      22.149 -17.447  40.438  1.00  0.91           H  
ATOM   8349 2HB  SER A 542      23.464 -18.389  39.782  1.00  0.91           H  
ATOM   8350  HG  SER A 542      21.040 -19.147  40.978  1.00  0.91           H  
ATOM   8351  N   TYR A 543      25.367 -19.616  41.807  1.00  0.94           N  
ATOM   8352  CA  TYR A 543      26.179 -20.807  42.075  1.00  0.94           C  
ATOM   8353  C   TYR A 543      26.298 -21.125  43.579  1.00  0.94           C  
ATOM   8354  O   TYR A 543      26.570 -22.265  43.960  1.00  0.94           O  
ATOM   8355  CB  TYR A 543      27.555 -20.601  41.463  1.00  0.94           C  
ATOM   8356  CG  TYR A 543      28.344 -19.573  42.222  1.00  0.94           C  
ATOM   8357  CD1 TYR A 543      29.226 -19.963  43.224  1.00  0.94           C  
ATOM   8358  CD2 TYR A 543      28.149 -18.232  41.951  1.00  0.94           C  
ATOM   8359  CE1 TYR A 543      29.922 -19.013  43.938  1.00  0.94           C  
ATOM   8360  CE2 TYR A 543      28.840 -17.292  42.670  1.00  0.94           C  
ATOM   8361  CZ  TYR A 543      29.724 -17.673  43.660  1.00  0.94           C  
ATOM   8362  OH  TYR A 543      30.420 -16.721  44.367  1.00  0.94           O  
ATOM   8363  H   TYR A 543      25.741 -18.888  41.215  1.00  0.94           H  
ATOM   8364  HA  TYR A 543      25.706 -21.656  41.600  1.00  0.94           H  
ATOM   8365 1HB  TYR A 543      28.109 -21.541  41.468  1.00  0.94           H  
ATOM   8366 2HB  TYR A 543      27.457 -20.270  40.426  1.00  0.94           H  
ATOM   8367  HD1 TYR A 543      29.369 -21.021  43.441  1.00  0.94           H  
ATOM   8368  HD2 TYR A 543      27.451 -17.921  41.171  1.00  0.94           H  
ATOM   8369  HE1 TYR A 543      30.616 -19.317  44.719  1.00  0.94           H  
ATOM   8370  HE2 TYR A 543      28.696 -16.236  42.457  1.00  0.94           H  
ATOM   8371  HH  TYR A 543      30.223 -15.847  44.013  1.00  0.94           H  
ATOM   8372  N   HIS A 544      26.154 -20.094  44.417  1.00  0.96           N  
ATOM   8373  CA  HIS A 544      26.211 -20.188  45.864  1.00  0.96           C  
ATOM   8374  C   HIS A 544      24.783 -20.271  46.399  1.00  0.96           C  
ATOM   8375  O   HIS A 544      24.473 -21.050  47.302  1.00  0.96           O  
ATOM   8376  CB  HIS A 544      26.940 -18.982  46.459  1.00  0.96           C  
ATOM   8377  CG  HIS A 544      27.067 -18.996  47.945  1.00  0.96           C  
ATOM   8378  ND1 HIS A 544      27.751 -19.980  48.630  1.00  0.96           N  
ATOM   8379  CD2 HIS A 544      26.606 -18.135  48.880  1.00  0.96           C  
ATOM   8380  CE1 HIS A 544      27.700 -19.726  49.929  1.00  0.96           C  
ATOM   8381  NE2 HIS A 544      27.012 -18.612  50.110  1.00  0.96           N  
ATOM   8382  H   HIS A 544      25.933 -19.178  44.036  1.00  0.96           H  
ATOM   8383  HA  HIS A 544      26.739 -21.092  46.160  1.00  0.96           H  
ATOM   8384 1HB  HIS A 544      27.937 -18.921  46.040  1.00  0.96           H  
ATOM   8385 2HB  HIS A 544      26.416 -18.064  46.174  1.00  0.96           H  
ATOM   8386  HD1 HIS A 544      28.217 -20.766  48.225  1.00  0.96           H  
ATOM   8387  HD2 HIS A 544      26.023 -17.213  48.805  1.00  0.96           H  
ATOM   8388  HE1 HIS A 544      28.183 -20.392  50.643  1.00  0.96           H  
ATOM   8389  N   LEU A 545      23.917 -19.439  45.826  1.00  0.96           N  
ATOM   8390  CA  LEU A 545      22.543 -19.260  46.261  1.00  0.96           C  
ATOM   8391  C   LEU A 545      21.502 -20.111  45.510  1.00  0.96           C  
ATOM   8392  O   LEU A 545      20.299 -19.900  45.671  1.00  0.96           O  
ATOM   8393  CB  LEU A 545      22.181 -17.784  46.129  1.00  0.96           C  
ATOM   8394  CG  LEU A 545      23.026 -16.833  46.950  1.00  0.96           C  
ATOM   8395  CD1 LEU A 545      22.553 -15.421  46.699  1.00  0.96           C  
ATOM   8396  CD2 LEU A 545      22.932 -17.204  48.418  1.00  0.96           C  
ATOM   8397  H   LEU A 545      24.250 -18.842  45.070  1.00  0.96           H  
ATOM   8398  HA  LEU A 545      22.494 -19.528  47.315  1.00  0.96           H  
ATOM   8399 1HB  LEU A 545      22.275 -17.491  45.083  1.00  0.96           H  
ATOM   8400 2HB  LEU A 545      21.152 -17.656  46.439  1.00  0.96           H  
ATOM   8401  HG  LEU A 545      24.070 -16.895  46.622  1.00  0.96           H  
ATOM   8402 1HD1 LEU A 545      23.171 -14.720  47.266  1.00  0.96           H  
ATOM   8403 2HD1 LEU A 545      22.638 -15.189  45.638  1.00  0.96           H  
ATOM   8404 3HD1 LEU A 545      21.525 -15.330  47.015  1.00  0.96           H  
ATOM   8405 1HD2 LEU A 545      23.544 -16.517  49.001  1.00  0.96           H  
ATOM   8406 2HD2 LEU A 545      21.894 -17.135  48.747  1.00  0.96           H  
ATOM   8407 3HD2 LEU A 545      23.292 -18.224  48.561  1.00  0.96           H  
ATOM   8408  N   TYR A 546      21.942 -21.125  44.767  1.00  0.94           N  
ATOM   8409  CA  TYR A 546      21.025 -22.010  44.038  1.00  0.94           C  
ATOM   8410  C   TYR A 546      19.820 -22.456  44.855  1.00  0.94           C  
ATOM   8411  O   TYR A 546      18.703 -22.484  44.344  1.00  0.94           O  
ATOM   8412  CB  TYR A 546      21.715 -23.310  43.601  1.00  0.94           C  
ATOM   8413  CG  TYR A 546      22.563 -23.283  42.358  1.00  0.94           C  
ATOM   8414  CD1 TYR A 546      23.596 -24.196  42.217  1.00  0.94           C  
ATOM   8415  CD2 TYR A 546      22.303 -22.386  41.356  1.00  0.94           C  
ATOM   8416  CE1 TYR A 546      24.368 -24.191  41.078  1.00  0.94           C  
ATOM   8417  CE2 TYR A 546      23.078 -22.372  40.217  1.00  0.94           C  
ATOM   8418  CZ  TYR A 546      24.107 -23.265  40.079  1.00  0.94           C  
ATOM   8419  OH  TYR A 546      24.889 -23.233  38.957  1.00  0.94           O  
ATOM   8420  H   TYR A 546      22.945 -21.234  44.639  1.00  0.94           H  
ATOM   8421  HA  TYR A 546      20.663 -21.472  43.159  1.00  0.94           H  
ATOM   8422 1HB  TYR A 546      22.342 -23.664  44.419  1.00  0.94           H  
ATOM   8423 2HB  TYR A 546      20.956 -24.061  43.443  1.00  0.94           H  
ATOM   8424  HD1 TYR A 546      23.798 -24.919  43.009  1.00  0.94           H  
ATOM   8425  HD2 TYR A 546      21.485 -21.677  41.471  1.00  0.94           H  
ATOM   8426  HE1 TYR A 546      25.175 -24.902  40.972  1.00  0.94           H  
ATOM   8427  HE2 TYR A 546      22.873 -21.645  39.429  1.00  0.94           H  
ATOM   8428  HH  TYR A 546      24.516 -22.586  38.331  1.00  0.94           H  
ATOM   8429  N   MET A 547      20.029 -22.844  46.110  1.00  0.90           N  
ATOM   8430  CA  MET A 547      18.921 -23.371  46.896  1.00  0.90           C  
ATOM   8431  C   MET A 547      17.859 -22.300  47.175  1.00  0.90           C  
ATOM   8432  O   MET A 547      16.674 -22.620  47.331  1.00  0.90           O  
ATOM   8433  CB  MET A 547      19.446 -23.970  48.185  1.00  0.90           C  
ATOM   8434  CG  MET A 547      20.358 -25.183  47.949  1.00  0.90           C  
ATOM   8435  SD  MET A 547      19.583 -26.541  47.020  1.00  0.90           S  
ATOM   8436  CE  MET A 547      20.204 -26.218  45.351  1.00  0.90           C  
ATOM   8437  H   MET A 547      20.959 -22.785  46.504  1.00  0.90           H  
ATOM   8438  HA  MET A 547      18.440 -24.163  46.321  1.00  0.90           H  
ATOM   8439 1HB  MET A 547      20.010 -23.217  48.735  1.00  0.90           H  
ATOM   8440 2HB  MET A 547      18.612 -24.284  48.813  1.00  0.90           H  
ATOM   8441 1HG  MET A 547      21.243 -24.857  47.401  1.00  0.90           H  
ATOM   8442 2HG  MET A 547      20.686 -25.575  48.913  1.00  0.90           H  
ATOM   8443 1HE  MET A 547      19.857 -26.974  44.666  1.00  0.90           H  
ATOM   8444 2HE  MET A 547      19.845 -25.261  45.026  1.00  0.90           H  
ATOM   8445 3HE  MET A 547      21.293 -26.225  45.357  1.00  0.90           H  
ATOM   8446  N   GLU A 548      18.274 -21.028  47.246  1.00  0.85           N  
ATOM   8447  CA  GLU A 548      17.307 -19.963  47.465  1.00  0.85           C  
ATOM   8448  C   GLU A 548      16.536 -19.782  46.174  1.00  0.85           C  
ATOM   8449  O   GLU A 548      15.335 -19.511  46.191  1.00  0.85           O  
ATOM   8450  CB  GLU A 548      17.954 -18.635  47.865  1.00  0.85           C  
ATOM   8451  CG  GLU A 548      18.597 -18.539  49.227  1.00  0.85           C  
ATOM   8452  CD  GLU A 548      19.098 -17.109  49.520  1.00  0.85           C  
ATOM   8453  OE1 GLU A 548      19.016 -16.260  48.633  1.00  0.85           O  
ATOM   8454  OE2 GLU A 548      19.553 -16.877  50.617  1.00  0.85           O  
ATOM   8455  H   GLU A 548      19.244 -20.788  47.069  1.00  0.85           H  
ATOM   8456  HA  GLU A 548      16.613 -20.266  48.248  1.00  0.85           H  
ATOM   8457 1HB  GLU A 548      18.766 -18.474  47.185  1.00  0.85           H  
ATOM   8458 2HB  GLU A 548      17.240 -17.819  47.748  1.00  0.85           H  
ATOM   8459 1HG  GLU A 548      17.875 -18.832  49.987  1.00  0.85           H  
ATOM   8460 2HG  GLU A 548      19.438 -19.233  49.266  1.00  0.85           H  
ATOM   8461  N   ASP A 549      17.229 -19.948  45.037  1.00  0.80           N  
ATOM   8462  CA  ASP A 549      16.561 -19.774  43.752  1.00  0.80           C  
ATOM   8463  C   ASP A 549      15.454 -20.820  43.646  1.00  0.80           C  
ATOM   8464  O   ASP A 549      14.338 -20.510  43.228  1.00  0.80           O  
ATOM   8465  CB  ASP A 549      17.538 -19.901  42.572  1.00  0.80           C  
ATOM   8466  CG  ASP A 549      18.565 -18.733  42.481  1.00  0.80           C  
ATOM   8467  OD1 ASP A 549      18.396 -17.745  43.172  1.00  0.80           O  
ATOM   8468  OD2 ASP A 549      19.475 -18.830  41.691  1.00  0.80           O  
ATOM   8469  H   ASP A 549      18.224 -20.173  45.091  1.00  0.80           H  
ATOM   8470  HA  ASP A 549      16.108 -18.798  43.714  1.00  0.80           H  
ATOM   8471 1HB  ASP A 549      18.080 -20.834  42.646  1.00  0.80           H  
ATOM   8472 2HB  ASP A 549      16.970 -19.937  41.641  1.00  0.80           H  
ATOM   8473  N   VAL A 550      15.732 -22.035  44.129  1.00  0.76           N  
ATOM   8474  CA  VAL A 550      14.738 -23.103  44.085  1.00  0.76           C  
ATOM   8475  C   VAL A 550      13.532 -22.718  44.940  1.00  0.76           C  
ATOM   8476  O   VAL A 550      12.382 -22.841  44.503  1.00  0.76           O  
ATOM   8477  CB  VAL A 550      15.329 -24.427  44.586  1.00  0.76           C  
ATOM   8478  CG1 VAL A 550      14.224 -25.478  44.690  1.00  0.76           C  
ATOM   8479  CG2 VAL A 550      16.430 -24.896  43.644  1.00  0.76           C  
ATOM   8480  H   VAL A 550      16.679 -22.221  44.468  1.00  0.76           H  
ATOM   8481  HA  VAL A 550      14.417 -23.241  43.064  1.00  0.76           H  
ATOM   8482  HB  VAL A 550      15.745 -24.278  45.582  1.00  0.76           H  
ATOM   8483 1HG1 VAL A 550      14.644 -26.414  45.061  1.00  0.76           H  
ATOM   8484 2HG1 VAL A 550      13.454 -25.129  45.380  1.00  0.76           H  
ATOM   8485 3HG1 VAL A 550      13.784 -25.646  43.714  1.00  0.76           H  
ATOM   8486 1HG2 VAL A 550      16.845 -25.815  44.011  1.00  0.76           H  
ATOM   8487 2HG2 VAL A 550      16.030 -25.050  42.668  1.00  0.76           H  
ATOM   8488 3HG2 VAL A 550      17.203 -24.156  43.590  1.00  0.76           H  
ATOM   8489  N   ARG A 551      13.798 -22.215  46.148  1.00  0.73           N  
ATOM   8490  CA  ARG A 551      12.731 -21.754  47.029  1.00  0.73           C  
ATOM   8491  C   ARG A 551      11.878 -20.658  46.375  1.00  0.73           C  
ATOM   8492  O   ARG A 551      10.646 -20.680  46.455  1.00  0.73           O  
ATOM   8493  CB  ARG A 551      13.313 -21.234  48.334  1.00  0.73           C  
ATOM   8494  CG  ARG A 551      12.296 -20.707  49.292  1.00  0.73           C  
ATOM   8495  CD  ARG A 551      12.885 -20.287  50.586  1.00  0.73           C  
ATOM   8496  NE  ARG A 551      11.901 -19.595  51.413  1.00  0.73           N  
ATOM   8497  CZ  ARG A 551      12.091 -19.212  52.693  1.00  0.73           C  
ATOM   8498  NH1 ARG A 551      13.229 -19.473  53.307  1.00  0.73           N  
ATOM   8499  NH2 ARG A 551      11.129 -18.569  53.329  1.00  0.73           N  
ATOM   8500  H   ARG A 551      14.767 -22.162  46.469  1.00  0.73           H  
ATOM   8501  HA  ARG A 551      12.085 -22.604  47.255  1.00  0.73           H  
ATOM   8502 1HB  ARG A 551      13.873 -22.027  48.825  1.00  0.73           H  
ATOM   8503 2HB  ARG A 551      14.007 -20.427  48.126  1.00  0.73           H  
ATOM   8504 1HG  ARG A 551      11.847 -19.841  48.845  1.00  0.73           H  
ATOM   8505 2HG  ARG A 551      11.529 -21.460  49.476  1.00  0.73           H  
ATOM   8506 1HD  ARG A 551      13.238 -21.161  51.131  1.00  0.73           H  
ATOM   8507 2HD  ARG A 551      13.717 -19.608  50.403  1.00  0.73           H  
ATOM   8508  HE  ARG A 551      11.004 -19.353  50.972  1.00  0.73           H  
ATOM   8509 1HH1 ARG A 551      13.964 -19.964  52.820  1.00  0.73           H  
ATOM   8510 2HH1 ARG A 551      13.364 -19.182  54.264  1.00  0.73           H  
ATOM   8511 1HH2 ARG A 551      10.258 -18.368  52.849  1.00  0.73           H  
ATOM   8512 2HH2 ARG A 551      11.261 -18.276  54.284  1.00  0.73           H  
ATOM   8513  N   MET A 552      12.527 -19.696  45.718  1.00  0.71           N  
ATOM   8514  CA  MET A 552      11.798 -18.601  45.083  1.00  0.71           C  
ATOM   8515  C   MET A 552      10.909 -19.106  43.951  1.00  0.71           C  
ATOM   8516  O   MET A 552       9.780 -18.626  43.786  1.00  0.71           O  
ATOM   8517  CB  MET A 552      12.781 -17.534  44.642  1.00  0.71           C  
ATOM   8518  CG  MET A 552      13.372 -16.773  45.822  1.00  0.71           C  
ATOM   8519  SD  MET A 552      14.360 -15.366  45.362  1.00  0.71           S  
ATOM   8520  CE  MET A 552      15.665 -16.198  44.617  1.00  0.71           C  
ATOM   8521  H   MET A 552      13.547 -19.712  45.681  1.00  0.71           H  
ATOM   8522  HA  MET A 552      11.147 -18.153  45.829  1.00  0.71           H  
ATOM   8523 1HB  MET A 552      13.613 -18.017  44.142  1.00  0.71           H  
ATOM   8524 2HB  MET A 552      12.330 -16.860  43.942  1.00  0.71           H  
ATOM   8525 1HG  MET A 552      12.557 -16.426  46.455  1.00  0.71           H  
ATOM   8526 2HG  MET A 552      13.987 -17.445  46.409  1.00  0.71           H  
ATOM   8527 1HE  MET A 552      16.401 -15.489  44.304  1.00  0.71           H  
ATOM   8528 2HE  MET A 552      16.108 -16.890  45.329  1.00  0.71           H  
ATOM   8529 3HE  MET A 552      15.292 -16.742  43.757  1.00  0.71           H  
ATOM   8530  N   LEU A 553      11.378 -20.112  43.215  1.00  0.71           N  
ATOM   8531  CA  LEU A 553      10.573 -20.699  42.154  1.00  0.71           C  
ATOM   8532  C   LEU A 553       9.332 -21.349  42.761  1.00  0.71           C  
ATOM   8533  O   LEU A 553       8.220 -21.210  42.235  1.00  0.71           O  
ATOM   8534  CB  LEU A 553      11.407 -21.728  41.420  1.00  0.71           C  
ATOM   8535  CG  LEU A 553      12.508 -21.171  40.643  1.00  0.71           C  
ATOM   8536  CD1 LEU A 553      13.391 -22.271  40.220  1.00  0.71           C  
ATOM   8537  CD2 LEU A 553      11.955 -20.435  39.467  1.00  0.71           C  
ATOM   8538  H   LEU A 553      12.328 -20.454  43.376  1.00  0.71           H  
ATOM   8539  HA  LEU A 553      10.267 -19.915  41.466  1.00  0.71           H  
ATOM   8540 1HB  LEU A 553      11.828 -22.412  42.141  1.00  0.71           H  
ATOM   8541 2HB  LEU A 553      10.765 -22.272  40.742  1.00  0.71           H  
ATOM   8542  HG  LEU A 553      13.061 -20.498  41.252  1.00  0.71           H  
ATOM   8543 1HD1 LEU A 553      14.224 -21.874  39.678  1.00  0.71           H  
ATOM   8544 2HD1 LEU A 553      13.753 -22.772  41.083  1.00  0.71           H  
ATOM   8545 3HD1 LEU A 553      12.838 -22.962  39.612  1.00  0.71           H  
ATOM   8546 1HD2 LEU A 553      12.764 -20.005  38.892  1.00  0.71           H  
ATOM   8547 2HD2 LEU A 553      11.403 -21.111  38.851  1.00  0.71           H  
ATOM   8548 3HD2 LEU A 553      11.298 -19.650  39.818  1.00  0.71           H  
ATOM   8549  N   GLN A 554       9.501 -22.005  43.921  1.00  0.71           N  
ATOM   8550  CA  GLN A 554       8.344 -22.605  44.575  1.00  0.71           C  
ATOM   8551  C   GLN A 554       7.353 -21.537  45.012  1.00  0.71           C  
ATOM   8552  O   GLN A 554       6.148 -21.694  44.817  1.00  0.71           O  
ATOM   8553  CB  GLN A 554       8.718 -23.421  45.811  1.00  0.71           C  
ATOM   8554  CG  GLN A 554       9.426 -24.684  45.560  1.00  0.71           C  
ATOM   8555  CD  GLN A 554       9.703 -25.389  46.864  1.00  0.71           C  
ATOM   8556  OE1 GLN A 554      10.250 -24.818  47.816  1.00  0.71           O  
ATOM   8557  NE2 GLN A 554       9.279 -26.645  46.931  1.00  0.71           N  
ATOM   8558  H   GLN A 554      10.438 -22.110  44.317  1.00  0.71           H  
ATOM   8559  HA  GLN A 554       7.848 -23.262  43.862  1.00  0.71           H  
ATOM   8560 1HB  GLN A 554       9.344 -22.819  46.463  1.00  0.71           H  
ATOM   8561 2HB  GLN A 554       7.814 -23.657  46.368  1.00  0.71           H  
ATOM   8562 1HG  GLN A 554       8.817 -25.333  44.927  1.00  0.71           H  
ATOM   8563 2HG  GLN A 554      10.379 -24.460  45.076  1.00  0.71           H  
ATOM   8564 1HE2 GLN A 554       9.410 -27.179  47.765  1.00  0.71           H  
ATOM   8565 2HE2 GLN A 554       8.823 -27.078  46.112  1.00  0.71           H  
ATOM   8566  N   HIS A 555       7.858 -20.406  45.518  1.00  0.71           N  
ATOM   8567  CA  HIS A 555       6.976 -19.331  45.969  1.00  0.71           C  
ATOM   8568  C   HIS A 555       6.156 -18.792  44.807  1.00  0.71           C  
ATOM   8569  O   HIS A 555       4.979 -18.484  44.970  1.00  0.71           O  
ATOM   8570  CB  HIS A 555       7.734 -18.184  46.651  1.00  0.71           C  
ATOM   8571  CG  HIS A 555       8.225 -18.486  48.050  1.00  0.71           C  
ATOM   8572  ND1 HIS A 555       7.375 -18.879  49.063  1.00  0.71           N  
ATOM   8573  CD2 HIS A 555       9.453 -18.398  48.606  1.00  0.71           C  
ATOM   8574  CE1 HIS A 555       8.062 -19.039  50.179  1.00  0.71           C  
ATOM   8575  NE2 HIS A 555       9.328 -18.747  49.941  1.00  0.71           N  
ATOM   8576  H   HIS A 555       8.868 -20.328  45.648  1.00  0.71           H  
ATOM   8577  HA  HIS A 555       6.274 -19.729  46.699  1.00  0.71           H  
ATOM   8578 1HB  HIS A 555       8.599 -17.922  46.045  1.00  0.71           H  
ATOM   8579 2HB  HIS A 555       7.094 -17.304  46.695  1.00  0.71           H  
ATOM   8580  HD1 HIS A 555       6.387 -19.011  48.986  1.00  0.71           H  
ATOM   8581  HD2 HIS A 555      10.421 -18.108  48.199  1.00  0.71           H  
ATOM   8582  HE1 HIS A 555       7.561 -19.353  51.095  1.00  0.71           H  
ATOM   8583  N   LEU A 556       6.760 -18.746  43.624  1.00  0.71           N  
ATOM   8584  CA  LEU A 556       6.082 -18.285  42.420  1.00  0.71           C  
ATOM   8585  C   LEU A 556       5.067 -19.289  41.864  1.00  0.71           C  
ATOM   8586  O   LEU A 556       4.331 -18.967  40.938  1.00  0.71           O  
ATOM   8587  CB  LEU A 556       7.091 -18.009  41.311  1.00  0.71           C  
ATOM   8588  CG  LEU A 556       8.010 -16.870  41.443  1.00  0.71           C  
ATOM   8589  CD1 LEU A 556       8.957 -16.949  40.304  1.00  0.71           C  
ATOM   8590  CD2 LEU A 556       7.242 -15.564  41.406  1.00  0.71           C  
ATOM   8591  H   LEU A 556       7.747 -19.001  43.569  1.00  0.71           H  
ATOM   8592  HA  LEU A 556       5.562 -17.364  42.664  1.00  0.71           H  
ATOM   8593 1HB  LEU A 556       7.733 -18.872  41.268  1.00  0.71           H  
ATOM   8594 2HB  LEU A 556       6.558 -17.912  40.364  1.00  0.71           H  
ATOM   8595  HG  LEU A 556       8.565 -16.938  42.371  1.00  0.71           H  
ATOM   8596 1HD1 LEU A 556       9.644 -16.125  40.358  1.00  0.71           H  
ATOM   8597 2HD1 LEU A 556       9.499 -17.887  40.349  1.00  0.71           H  
ATOM   8598 3HD1 LEU A 556       8.397 -16.903  39.378  1.00  0.71           H  
ATOM   8599 1HD2 LEU A 556       7.945 -14.749  41.476  1.00  0.71           H  
ATOM   8600 2HD2 LEU A 556       6.688 -15.472  40.488  1.00  0.71           H  
ATOM   8601 3HD2 LEU A 556       6.546 -15.521  42.246  1.00  0.71           H  
ATOM   8602  N   GLY A 557       5.053 -20.522  42.367  1.00  0.71           N  
ATOM   8603  CA  GLY A 557       4.151 -21.533  41.831  1.00  0.71           C  
ATOM   8604  C   GLY A 557       4.675 -22.158  40.539  1.00  0.71           C  
ATOM   8605  O   GLY A 557       3.931 -22.818  39.814  1.00  0.71           O  
ATOM   8606  H   GLY A 557       5.642 -20.775  43.157  1.00  0.71           H  
ATOM   8607 1HA  GLY A 557       4.016 -22.312  42.581  1.00  0.71           H  
ATOM   8608 2HA  GLY A 557       3.173 -21.087  41.654  1.00  0.71           H  
ATOM   8609  N   VAL A 558       5.961 -21.977  40.261  1.00  0.70           N  
ATOM   8610  CA  VAL A 558       6.591 -22.476  39.044  1.00  0.70           C  
ATOM   8611  C   VAL A 558       6.547 -23.975  38.871  1.00  0.70           C  
ATOM   8612  O   VAL A 558       6.784 -24.735  39.808  1.00  0.70           O  
ATOM   8613  CB  VAL A 558       8.039 -21.991  39.012  1.00  0.70           C  
ATOM   8614  CG1 VAL A 558       8.814 -22.681  37.982  1.00  0.70           C  
ATOM   8615  CG2 VAL A 558       8.013 -20.520  38.729  1.00  0.70           C  
ATOM   8616  H   VAL A 558       6.546 -21.474  40.932  1.00  0.70           H  
ATOM   8617  HA  VAL A 558       6.076 -22.030  38.198  1.00  0.70           H  
ATOM   8618  HB  VAL A 558       8.508 -22.178  39.964  1.00  0.70           H  
ATOM   8619 1HG1 VAL A 558       9.822 -22.318  37.948  1.00  0.70           H  
ATOM   8620 2HG1 VAL A 558       8.828 -23.738  38.202  1.00  0.70           H  
ATOM   8621 3HG1 VAL A 558       8.366 -22.537  37.053  1.00  0.70           H  
ATOM   8622 1HG2 VAL A 558       9.025 -20.132  38.721  1.00  0.70           H  
ATOM   8623 2HG2 VAL A 558       7.542 -20.338  37.770  1.00  0.70           H  
ATOM   8624 3HG2 VAL A 558       7.445 -20.048  39.488  1.00  0.70           H  
ATOM   8625  N   ASN A 559       6.213 -24.401  37.647  1.00  0.69           N  
ATOM   8626  CA  ASN A 559       6.130 -25.810  37.337  1.00  0.69           C  
ATOM   8627  C   ASN A 559       7.441 -26.248  36.706  1.00  0.69           C  
ATOM   8628  O   ASN A 559       7.919 -27.344  36.970  1.00  0.69           O  
ATOM   8629  CB  ASN A 559       4.982 -26.075  36.384  1.00  0.69           C  
ATOM   8630  CG  ASN A 559       3.633 -25.733  36.957  1.00  0.69           C  
ATOM   8631  OD1 ASN A 559       2.872 -24.976  36.331  1.00  0.69           O  
ATOM   8632  ND2 ASN A 559       3.325 -26.258  38.117  1.00  0.69           N  
ATOM   8633  H   ASN A 559       6.032 -23.739  36.893  1.00  0.69           H  
ATOM   8634  HA  ASN A 559       5.993 -26.378  38.263  1.00  0.69           H  
ATOM   8635 1HB  ASN A 559       5.126 -25.477  35.486  1.00  0.69           H  
ATOM   8636 2HB  ASN A 559       4.988 -27.121  36.085  1.00  0.69           H  
ATOM   8637 1HD2 ASN A 559       2.443 -26.055  38.542  1.00  0.69           H  
ATOM   8638 2HD2 ASN A 559       3.978 -26.858  38.584  1.00  0.69           H  
ATOM   8639  N   PHE A 560       7.994 -25.374  35.847  1.00  0.67           N  
ATOM   8640  CA  PHE A 560       9.256 -25.616  35.146  1.00  0.67           C  
ATOM   8641  C   PHE A 560      10.313 -24.533  35.348  1.00  0.67           C  
ATOM   8642  O   PHE A 560      10.000 -23.339  35.404  1.00  0.67           O  
ATOM   8643  CB  PHE A 560       9.006 -25.803  33.649  1.00  0.67           C  
ATOM   8644  CG  PHE A 560       8.335 -27.105  33.290  1.00  0.67           C  
ATOM   8645  CD1 PHE A 560       7.007 -27.278  33.460  1.00  0.67           C  
ATOM   8646  CD2 PHE A 560       9.047 -28.126  32.704  1.00  0.67           C  
ATOM   8647  CE1 PHE A 560       6.374 -28.445  33.091  1.00  0.67           C  
ATOM   8648  CE2 PHE A 560       8.433 -29.283  32.326  1.00  0.67           C  
ATOM   8649  CZ  PHE A 560       7.091 -29.449  32.520  1.00  0.67           C  
ATOM   8650  H   PHE A 560       7.498 -24.505  35.659  1.00  0.67           H  
ATOM   8651  HA  PHE A 560       9.653 -26.537  35.541  1.00  0.67           H  
ATOM   8652 1HB  PHE A 560       8.383 -24.988  33.282  1.00  0.67           H  
ATOM   8653 2HB  PHE A 560       9.954 -25.753  33.121  1.00  0.67           H  
ATOM   8654  HD1 PHE A 560       6.445 -26.476  33.907  1.00  0.67           H  
ATOM   8655  HD2 PHE A 560      10.107 -28.011  32.551  1.00  0.67           H  
ATOM   8656  HE1 PHE A 560       5.302 -28.558  33.252  1.00  0.67           H  
ATOM   8657  HE2 PHE A 560       9.015 -30.075  31.877  1.00  0.67           H  
ATOM   8658  HZ  PHE A 560       6.604 -30.374  32.224  1.00  0.67           H  
ATOM   8659  N   TYR A 561      11.566 -24.949  35.348  1.00  0.66           N  
ATOM   8660  CA  TYR A 561      12.657 -23.980  35.445  1.00  0.66           C  
ATOM   8661  C   TYR A 561      13.686 -24.199  34.379  1.00  0.66           C  
ATOM   8662  O   TYR A 561      14.231 -25.298  34.241  1.00  0.66           O  
ATOM   8663  CB  TYR A 561      13.324 -24.008  36.796  1.00  0.66           C  
ATOM   8664  CG  TYR A 561      14.483 -23.035  36.923  1.00  0.66           C  
ATOM   8665  CD1 TYR A 561      14.244 -21.678  37.013  1.00  0.66           C  
ATOM   8666  CD2 TYR A 561      15.765 -23.502  36.990  1.00  0.66           C  
ATOM   8667  CE1 TYR A 561      15.289 -20.798  37.185  1.00  0.66           C  
ATOM   8668  CE2 TYR A 561      16.813 -22.646  37.170  1.00  0.66           C  
ATOM   8669  CZ  TYR A 561      16.589 -21.297  37.273  1.00  0.66           C  
ATOM   8670  OH  TYR A 561      17.657 -20.449  37.474  1.00  0.66           O  
ATOM   8671  H   TYR A 561      11.737 -25.955  35.275  1.00  0.66           H  
ATOM   8672  HA  TYR A 561      12.251 -22.980  35.294  1.00  0.66           H  
ATOM   8673 1HB  TYR A 561      12.587 -23.755  37.541  1.00  0.66           H  
ATOM   8674 2HB  TYR A 561      13.685 -25.010  37.010  1.00  0.66           H  
ATOM   8675  HD1 TYR A 561      13.223 -21.308  36.955  1.00  0.66           H  
ATOM   8676  HD2 TYR A 561      15.945 -24.553  36.907  1.00  0.66           H  
ATOM   8677  HE1 TYR A 561      15.090 -19.730  37.266  1.00  0.66           H  
ATOM   8678  HE2 TYR A 561      17.825 -23.036  37.232  1.00  0.66           H  
ATOM   8679  HH  TYR A 561      18.441 -20.967  37.689  1.00  0.66           H  
ATOM   8680  N   ARG A 562      13.938 -23.140  33.627  1.00  0.65           N  
ATOM   8681  CA  ARG A 562      14.864 -23.206  32.532  1.00  0.65           C  
ATOM   8682  C   ARG A 562      16.197 -22.560  32.843  1.00  0.65           C  
ATOM   8683  O   ARG A 562      16.271 -21.457  33.382  1.00  0.65           O  
ATOM   8684  CB  ARG A 562      14.247 -22.598  31.273  1.00  0.65           C  
ATOM   8685  CG  ARG A 562      15.127 -22.616  30.069  1.00  0.65           C  
ATOM   8686  CD  ARG A 562      14.427 -22.120  28.861  1.00  0.65           C  
ATOM   8687  NE  ARG A 562      15.304 -22.143  27.735  1.00  0.65           N  
ATOM   8688  CZ  ARG A 562      15.014 -21.772  26.487  1.00  0.65           C  
ATOM   8689  NH1 ARG A 562      13.866 -21.314  26.083  1.00  0.65           N  
ATOM   8690  NH2 ARG A 562      15.922 -21.898  25.595  1.00  0.65           N  
ATOM   8691  H   ARG A 562      13.478 -22.258  33.842  1.00  0.65           H  
ATOM   8692  HA  ARG A 562      15.044 -24.240  32.333  1.00  0.65           H  
ATOM   8693 1HB  ARG A 562      13.352 -23.154  31.017  1.00  0.65           H  
ATOM   8694 2HB  ARG A 562      13.934 -21.610  31.450  1.00  0.65           H  
ATOM   8695 1HG  ARG A 562      15.994 -21.976  30.243  1.00  0.65           H  
ATOM   8696 2HG  ARG A 562      15.468 -23.639  29.885  1.00  0.65           H  
ATOM   8697 1HD  ARG A 562      13.571 -22.757  28.643  1.00  0.65           H  
ATOM   8698 2HD  ARG A 562      14.093 -21.098  29.011  1.00  0.65           H  
ATOM   8699  HE  ARG A 562      16.246 -22.492  27.866  1.00  0.65           H  
ATOM   8700 1HH1 ARG A 562      13.064 -21.177  26.677  1.00  0.65           H  
ATOM   8701 2HH1 ARG A 562      13.791 -21.100  25.092  1.00  0.65           H  
ATOM   8702 1HH2 ARG A 562      16.829 -22.281  25.864  1.00  0.65           H  
ATOM   8703 2HH2 ARG A 562      15.663 -21.632  24.651  1.00  0.65           H  
ATOM   8704  N   PHE A 563      17.261 -23.246  32.493  1.00  0.65           N  
ATOM   8705  CA  PHE A 563      18.576 -22.653  32.677  1.00  0.65           C  
ATOM   8706  C   PHE A 563      19.521 -23.143  31.605  1.00  0.65           C  
ATOM   8707  O   PHE A 563      19.262 -24.160  30.961  1.00  0.65           O  
ATOM   8708  CB  PHE A 563      19.106 -22.937  34.085  1.00  0.65           C  
ATOM   8709  CG  PHE A 563      19.385 -24.371  34.420  1.00  0.65           C  
ATOM   8710  CD1 PHE A 563      20.660 -24.881  34.261  1.00  0.65           C  
ATOM   8711  CD2 PHE A 563      18.384 -25.213  34.898  1.00  0.65           C  
ATOM   8712  CE1 PHE A 563      20.941 -26.178  34.572  1.00  0.65           C  
ATOM   8713  CE2 PHE A 563      18.672 -26.520  35.214  1.00  0.65           C  
ATOM   8714  CZ  PHE A 563      19.964 -26.988  35.045  1.00  0.65           C  
ATOM   8715  H   PHE A 563      17.136 -24.184  32.102  1.00  0.65           H  
ATOM   8716  HA  PHE A 563      18.487 -21.571  32.572  1.00  0.65           H  
ATOM   8717 1HB  PHE A 563      20.032 -22.378  34.225  1.00  0.65           H  
ATOM   8718 2HB  PHE A 563      18.398 -22.550  34.805  1.00  0.65           H  
ATOM   8719  HD1 PHE A 563      21.447 -24.230  33.891  1.00  0.65           H  
ATOM   8720  HD2 PHE A 563      17.372 -24.832  35.020  1.00  0.65           H  
ATOM   8721  HE1 PHE A 563      21.946 -26.561  34.446  1.00  0.65           H  
ATOM   8722  HE2 PHE A 563      17.890 -27.180  35.591  1.00  0.65           H  
ATOM   8723  HZ  PHE A 563      20.207 -27.990  35.276  1.00  0.65           H  
ATOM   8724  N   SER A 564      20.605 -22.416  31.391  1.00  0.65           N  
ATOM   8725  CA  SER A 564      21.560 -22.871  30.400  1.00  0.65           C  
ATOM   8726  C   SER A 564      22.669 -23.644  31.065  1.00  0.65           C  
ATOM   8727  O   SER A 564      22.957 -23.429  32.240  1.00  0.65           O  
ATOM   8728  CB  SER A 564      22.173 -21.685  29.674  1.00  0.65           C  
ATOM   8729  OG  SER A 564      23.055 -21.008  30.510  1.00  0.65           O  
ATOM   8730  H   SER A 564      20.763 -21.569  31.922  1.00  0.65           H  
ATOM   8731  HA  SER A 564      21.066 -23.530  29.699  1.00  0.65           H  
ATOM   8732 1HB  SER A 564      22.704 -22.036  28.783  1.00  0.65           H  
ATOM   8733 2HB  SER A 564      21.384 -21.010  29.343  1.00  0.65           H  
ATOM   8734  HG  SER A 564      23.832 -21.596  30.556  1.00  0.65           H  
ATOM   8735  N   ILE A 565      23.364 -24.445  30.282  1.00  0.66           N  
ATOM   8736  CA  ILE A 565      24.565 -25.092  30.761  1.00  0.66           C  
ATOM   8737  C   ILE A 565      25.771 -24.270  30.387  1.00  0.66           C  
ATOM   8738  O   ILE A 565      26.107 -24.110  29.214  1.00  0.66           O  
ATOM   8739  CB  ILE A 565      24.725 -26.516  30.195  1.00  0.66           C  
ATOM   8740  CG1 ILE A 565      23.553 -27.336  30.552  1.00  0.66           C  
ATOM   8741  CG2 ILE A 565      26.024 -27.171  30.678  1.00  0.66           C  
ATOM   8742  CD1 ILE A 565      23.343 -27.463  32.063  1.00  0.66           C  
ATOM   8743  H   ILE A 565      23.028 -24.615  29.337  1.00  0.66           H  
ATOM   8744  HA  ILE A 565      24.517 -25.158  31.843  1.00  0.66           H  
ATOM   8745  HB  ILE A 565      24.739 -26.449  29.106  1.00  0.66           H  
ATOM   8746 1HG1 ILE A 565      22.700 -26.867  30.100  1.00  0.66           H  
ATOM   8747 2HG1 ILE A 565      23.667 -28.335  30.124  1.00  0.66           H  
ATOM   8748 1HG2 ILE A 565      26.115 -28.158  30.237  1.00  0.66           H  
ATOM   8749 2HG2 ILE A 565      26.877 -26.562  30.373  1.00  0.66           H  
ATOM   8750 3HG2 ILE A 565      26.011 -27.261  31.747  1.00  0.66           H  
ATOM   8751 1HD1 ILE A 565      22.469 -28.061  32.284  1.00  0.66           H  
ATOM   8752 2HD1 ILE A 565      24.213 -27.937  32.505  1.00  0.66           H  
ATOM   8753 3HD1 ILE A 565      23.215 -26.469  32.486  1.00  0.66           H  
ATOM   8754  N   ALA A 566      26.456 -23.772  31.389  1.00  0.66           N  
ATOM   8755  CA  ALA A 566      27.613 -22.950  31.143  1.00  0.66           C  
ATOM   8756  C   ALA A 566      28.713 -23.821  30.628  1.00  0.66           C  
ATOM   8757  O   ALA A 566      29.509 -24.341  31.385  1.00  0.66           O  
ATOM   8758  CB  ALA A 566      28.068 -22.271  32.392  1.00  0.66           C  
ATOM   8759  H   ALA A 566      26.123 -23.905  32.339  1.00  0.66           H  
ATOM   8760  HA  ALA A 566      27.364 -22.208  30.382  1.00  0.66           H  
ATOM   8761 1HB  ALA A 566      28.939 -21.692  32.189  1.00  0.66           H  
ATOM   8762 2HB  ALA A 566      27.294 -21.651  32.784  1.00  0.66           H  
ATOM   8763 3HB  ALA A 566      28.295 -23.000  33.082  1.00  0.66           H  
ATOM   8764  N   TRP A 567      28.764 -23.975  29.340  1.00  0.67           N  
ATOM   8765  CA  TRP A 567      29.641 -24.926  28.686  1.00  0.67           C  
ATOM   8766  C   TRP A 567      31.066 -24.927  29.261  1.00  0.67           C  
ATOM   8767  O   TRP A 567      31.601 -26.000  29.537  1.00  0.67           O  
ATOM   8768  CB  TRP A 567      29.596 -24.585  27.195  1.00  0.67           C  
ATOM   8769  CG  TRP A 567      30.307 -25.446  26.201  1.00  0.67           C  
ATOM   8770  CD1 TRP A 567      31.380 -26.250  26.349  1.00  0.67           C  
ATOM   8771  CD2 TRP A 567      29.897 -25.574  24.819  1.00  0.67           C  
ATOM   8772  NE1 TRP A 567      31.685 -26.852  25.133  1.00  0.67           N  
ATOM   8773  CE2 TRP A 567      30.777 -26.458  24.208  1.00  0.67           C  
ATOM   8774  CE3 TRP A 567      28.862 -25.010  24.069  1.00  0.67           C  
ATOM   8775  CZ2 TRP A 567      30.658 -26.805  22.879  1.00  0.67           C  
ATOM   8776  CZ3 TRP A 567      28.745 -25.352  22.736  1.00  0.67           C  
ATOM   8777  CH2 TRP A 567      29.628 -26.232  22.156  1.00  0.67           C  
ATOM   8778  H   TRP A 567      28.043 -23.493  28.799  1.00  0.67           H  
ATOM   8779  HA  TRP A 567      29.216 -25.917  28.831  1.00  0.67           H  
ATOM   8780 1HB  TRP A 567      28.544 -24.566  26.895  1.00  0.67           H  
ATOM   8781 2HB  TRP A 567      29.956 -23.571  27.074  1.00  0.67           H  
ATOM   8782  HD1 TRP A 567      31.927 -26.376  27.273  1.00  0.67           H  
ATOM   8783  HE1 TRP A 567      32.466 -27.488  24.925  1.00  0.67           H  
ATOM   8784  HE3 TRP A 567      28.161 -24.314  24.532  1.00  0.67           H  
ATOM   8785  HZ2 TRP A 567      31.350 -27.503  22.400  1.00  0.67           H  
ATOM   8786  HZ3 TRP A 567      27.937 -24.902  22.160  1.00  0.67           H  
ATOM   8787  HH2 TRP A 567      29.525 -26.486  21.104  1.00  0.67           H  
ATOM   8788  N   SER A 568      31.669 -23.757  29.527  1.00  0.67           N  
ATOM   8789  CA  SER A 568      33.050 -23.742  30.050  1.00  0.67           C  
ATOM   8790  C   SER A 568      33.207 -24.267  31.496  1.00  0.67           C  
ATOM   8791  O   SER A 568      34.334 -24.482  31.946  1.00  0.67           O  
ATOM   8792  CB  SER A 568      33.681 -22.364  29.988  1.00  0.67           C  
ATOM   8793  OG  SER A 568      33.118 -21.483  30.905  1.00  0.67           O  
ATOM   8794  H   SER A 568      31.184 -22.893  29.332  1.00  0.67           H  
ATOM   8795  HA  SER A 568      33.644 -24.389  29.404  1.00  0.67           H  
ATOM   8796 1HB  SER A 568      34.740 -22.471  30.193  1.00  0.67           H  
ATOM   8797 2HB  SER A 568      33.593 -21.954  28.983  1.00  0.67           H  
ATOM   8798  HG  SER A 568      33.885 -20.979  31.290  1.00  0.67           H  
ATOM   8799  N   ARG A 569      32.115 -24.402  32.269  1.00  0.67           N  
ATOM   8800  CA  ARG A 569      32.259 -24.936  33.628  1.00  0.67           C  
ATOM   8801  C   ARG A 569      32.249 -26.435  33.586  1.00  0.67           C  
ATOM   8802  O   ARG A 569      32.532 -27.075  34.590  1.00  0.67           O  
ATOM   8803  CB  ARG A 569      31.195 -24.481  34.631  1.00  0.67           C  
ATOM   8804  CG  ARG A 569      29.864 -25.043  34.472  1.00  0.67           C  
ATOM   8805  CD  ARG A 569      28.859 -24.337  35.268  1.00  0.67           C  
ATOM   8806  NE  ARG A 569      28.804 -24.665  36.641  1.00  0.67           N  
ATOM   8807  CZ  ARG A 569      27.858 -24.141  37.424  1.00  0.67           C  
ATOM   8808  NH1 ARG A 569      27.043 -23.262  36.968  1.00  0.67           N  
ATOM   8809  NH2 ARG A 569      27.693 -24.485  38.646  1.00  0.67           N  
ATOM   8810  H   ARG A 569      31.196 -24.205  31.895  1.00  0.67           H  
ATOM   8811  HA  ARG A 569      33.227 -24.627  34.002  1.00  0.67           H  
ATOM   8812 1HB  ARG A 569      31.508 -24.758  35.628  1.00  0.67           H  
ATOM   8813 2HB  ARG A 569      31.099 -23.397  34.592  1.00  0.67           H  
ATOM   8814 1HG  ARG A 569      29.561 -25.058  33.488  1.00  0.67           H  
ATOM   8815 2HG  ARG A 569      29.886 -26.069  34.834  1.00  0.67           H  
ATOM   8816 1HD  ARG A 569      29.081 -23.273  35.212  1.00  0.67           H  
ATOM   8817 2HD  ARG A 569      27.910 -24.492  34.856  1.00  0.67           H  
ATOM   8818  HE  ARG A 569      29.419 -25.369  37.015  1.00  0.67           H  
ATOM   8819 1HH1 ARG A 569      27.111 -22.879  36.014  1.00  0.67           H  
ATOM   8820 2HH1 ARG A 569      26.320 -22.926  37.583  1.00  0.67           H  
ATOM   8821 1HH2 ARG A 569      28.289 -25.172  39.069  1.00  0.67           H  
ATOM   8822 2HH2 ARG A 569      26.901 -24.063  39.135  1.00  0.67           H  
ATOM   8823  N   VAL A 570      31.849 -26.987  32.445  1.00  0.68           N  
ATOM   8824  CA  VAL A 570      31.755 -28.416  32.251  1.00  0.68           C  
ATOM   8825  C   VAL A 570      32.970 -28.838  31.426  1.00  0.68           C  
ATOM   8826  O   VAL A 570      33.747 -29.697  31.831  1.00  0.68           O  
ATOM   8827  CB  VAL A 570      30.425 -28.768  31.545  1.00  0.68           C  
ATOM   8828  CG1 VAL A 570      30.373 -30.235  31.264  1.00  0.68           C  
ATOM   8829  CG2 VAL A 570      29.240 -28.345  32.429  1.00  0.68           C  
ATOM   8830  H   VAL A 570      31.647 -26.395  31.640  1.00  0.68           H  
ATOM   8831  HA  VAL A 570      31.787 -28.917  33.221  1.00  0.68           H  
ATOM   8832  HB  VAL A 570      30.372 -28.243  30.586  1.00  0.68           H  
ATOM   8833 1HG1 VAL A 570      29.441 -30.482  30.753  1.00  0.68           H  
ATOM   8834 2HG1 VAL A 570      31.220 -30.495  30.635  1.00  0.68           H  
ATOM   8835 3HG1 VAL A 570      30.433 -30.779  32.190  1.00  0.68           H  
ATOM   8836 1HG2 VAL A 570      28.309 -28.594  31.925  1.00  0.68           H  
ATOM   8837 2HG2 VAL A 570      29.289 -28.869  33.385  1.00  0.68           H  
ATOM   8838 3HG2 VAL A 570      29.281 -27.274  32.598  1.00  0.68           H  
ATOM   8839  N   MET A 571      33.161 -28.206  30.277  1.00  0.69           N  
ATOM   8840  CA  MET A 571      34.338 -28.451  29.452  1.00  0.69           C  
ATOM   8841  C   MET A 571      35.257 -27.241  29.519  1.00  0.69           C  
ATOM   8842  O   MET A 571      35.132 -26.323  28.712  1.00  0.69           O  
ATOM   8843  CB  MET A 571      33.967 -28.749  28.017  1.00  0.69           C  
ATOM   8844  CG  MET A 571      33.149 -29.983  27.829  1.00  0.69           C  
ATOM   8845  SD  MET A 571      32.837 -30.319  26.112  1.00  0.69           S  
ATOM   8846  CE  MET A 571      31.989 -31.846  26.282  1.00  0.69           C  
ATOM   8847  H   MET A 571      32.498 -27.499  29.981  1.00  0.69           H  
ATOM   8848  HA  MET A 571      34.884 -29.306  29.849  1.00  0.69           H  
ATOM   8849 1HB  MET A 571      33.449 -27.916  27.591  1.00  0.69           H  
ATOM   8850 2HB  MET A 571      34.883 -28.892  27.442  1.00  0.69           H  
ATOM   8851 1HG  MET A 571      33.679 -30.837  28.263  1.00  0.69           H  
ATOM   8852 2HG  MET A 571      32.194 -29.870  28.338  1.00  0.69           H  
ATOM   8853 1HE  MET A 571      31.774 -32.258  25.299  1.00  0.69           H  
ATOM   8854 2HE  MET A 571      32.599 -32.525  26.831  1.00  0.69           H  
ATOM   8855 3HE  MET A 571      31.074 -31.691  26.830  1.00  0.69           H  
ATOM   8856  N   ALA A 572      36.190 -27.212  30.465  1.00  0.72           N  
ATOM   8857  CA  ALA A 572      36.991 -26.000  30.682  1.00  0.72           C  
ATOM   8858  C   ALA A 572      37.747 -25.557  29.428  1.00  0.72           C  
ATOM   8859  O   ALA A 572      37.924 -24.363  29.193  1.00  0.72           O  
ATOM   8860  CB  ALA A 572      37.961 -26.214  31.824  1.00  0.72           C  
ATOM   8861  H   ALA A 572      36.293 -28.007  31.081  1.00  0.72           H  
ATOM   8862  HA  ALA A 572      36.319 -25.196  30.947  1.00  0.72           H  
ATOM   8863 1HB  ALA A 572      38.522 -25.296  32.007  1.00  0.72           H  
ATOM   8864 2HB  ALA A 572      37.409 -26.480  32.726  1.00  0.72           H  
ATOM   8865 3HB  ALA A 572      38.652 -27.010  31.570  1.00  0.72           H  
ATOM   8866  N   ASP A 573      38.164 -26.517  28.608  1.00  0.77           N  
ATOM   8867  CA  ASP A 573      38.902 -26.220  27.389  1.00  0.77           C  
ATOM   8868  C   ASP A 573      37.979 -26.185  26.154  1.00  0.77           C  
ATOM   8869  O   ASP A 573      38.449 -26.109  25.017  1.00  0.77           O  
ATOM   8870  CB  ASP A 573      40.004 -27.260  27.205  1.00  0.77           C  
ATOM   8871  CG  ASP A 573      41.067 -27.191  28.325  1.00  0.77           C  
ATOM   8872  OD1 ASP A 573      41.469 -26.104  28.661  1.00  0.77           O  
ATOM   8873  OD2 ASP A 573      41.433 -28.228  28.855  1.00  0.77           O  
ATOM   8874  H   ASP A 573      37.969 -27.477  28.850  1.00  0.77           H  
ATOM   8875  HA  ASP A 573      39.365 -25.239  27.495  1.00  0.77           H  
ATOM   8876 1HB  ASP A 573      39.566 -28.263  27.196  1.00  0.77           H  
ATOM   8877 2HB  ASP A 573      40.492 -27.108  26.241  1.00  0.77           H  
ATOM   8878  N   GLY A 574      36.677 -26.336  26.376  1.00  0.83           N  
ATOM   8879  CA  GLY A 574      35.630 -26.307  25.344  1.00  0.83           C  
ATOM   8880  C   GLY A 574      35.359 -27.662  24.670  1.00  0.83           C  
ATOM   8881  O   GLY A 574      34.306 -27.851  24.049  1.00  0.83           O  
ATOM   8882  H   GLY A 574      36.343 -26.386  27.335  1.00  0.83           H  
ATOM   8883 1HA  GLY A 574      34.714 -25.971  25.815  1.00  0.83           H  
ATOM   8884 2HA  GLY A 574      35.891 -25.570  24.591  1.00  0.83           H  
ATOM   8885  N   THR A 575      36.266 -28.609  24.854  1.00  0.90           N  
ATOM   8886  CA  THR A 575      36.150 -29.919  24.223  1.00  0.90           C  
ATOM   8887  C   THR A 575      36.327 -31.020  25.281  1.00  0.90           C  
ATOM   8888  O   THR A 575      36.924 -30.762  26.329  1.00  0.90           O  
ATOM   8889  CB  THR A 575      37.238 -30.056  23.126  1.00  0.90           C  
ATOM   8890  OG1 THR A 575      38.538 -30.034  23.729  1.00  0.90           O  
ATOM   8891  CG2 THR A 575      37.145 -28.903  22.134  1.00  0.90           C  
ATOM   8892  H   THR A 575      37.086 -28.393  25.398  1.00  0.90           H  
ATOM   8893  HA  THR A 575      35.176 -29.991  23.769  1.00  0.90           H  
ATOM   8894  HB  THR A 575      37.103 -30.988  22.597  1.00  0.90           H  
ATOM   8895  HG1 THR A 575      38.846 -29.124  23.793  1.00  0.90           H  
ATOM   8896 1HG2 THR A 575      37.906 -29.024  21.367  1.00  0.90           H  
ATOM   8897 2HG2 THR A 575      36.166 -28.900  21.675  1.00  0.90           H  
ATOM   8898 3HG2 THR A 575      37.302 -27.956  22.645  1.00  0.90           H  
ATOM   8899  N   PRO A 576      35.873 -32.267  25.034  1.00  0.94           N  
ATOM   8900  CA  PRO A 576      36.073 -33.403  25.901  1.00  0.94           C  
ATOM   8901  C   PRO A 576      37.307 -34.183  25.505  1.00  0.94           C  
ATOM   8902  O   PRO A 576      37.174 -34.943  24.542  1.00  0.94           O  
ATOM   8903  CB  PRO A 576      34.830 -34.237  25.627  1.00  0.94           C  
ATOM   8904  CG  PRO A 576      34.547 -33.988  24.175  1.00  0.94           C  
ATOM   8905  CD  PRO A 576      34.963 -32.542  23.902  1.00  0.94           C  
ATOM   8906  HA  PRO A 576      36.134 -33.064  26.950  1.00  0.94           H  
ATOM   8907 1HB  PRO A 576      35.044 -35.302  25.838  1.00  0.94           H  
ATOM   8908 2HB  PRO A 576      34.028 -33.968  26.275  1.00  0.94           H  
ATOM   8909 1HG  PRO A 576      35.065 -34.722  23.544  1.00  0.94           H  
ATOM   8910 2HG  PRO A 576      33.487 -34.134  24.025  1.00  0.94           H  
ATOM   8911 1HD  PRO A 576      35.478 -32.484  22.940  1.00  0.94           H  
ATOM   8912 2HD  PRO A 576      34.078 -31.913  23.936  1.00  0.94           H  
ATOM   8913  N   ALA A 577      38.400 -33.439  25.601  1.00  0.96           N  
ATOM   8914  CA  ALA A 577      39.547 -33.932  26.342  1.00  0.96           C  
ATOM   8915  C   ALA A 577      39.422 -33.648  27.839  1.00  0.96           C  
ATOM   8916  O   ALA A 577      40.043 -34.329  28.658  1.00  0.96           O  
ATOM   8917  CB  ALA A 577      40.813 -33.296  25.801  1.00  0.96           C  
ATOM   8918  H   ALA A 577      38.661 -32.969  24.753  1.00  0.96           H  
ATOM   8919  HA  ALA A 577      39.598 -35.015  26.199  1.00  0.96           H  
ATOM   8920 1HB  ALA A 577      41.670 -33.694  26.336  1.00  0.96           H  
ATOM   8921 2HB  ALA A 577      40.908 -33.519  24.736  1.00  0.96           H  
ATOM   8922 3HB  ALA A 577      40.768 -32.214  25.937  1.00  0.96           H  
ATOM   8923  N   THR A 578      38.625 -32.625  28.192  1.00  0.95           N  
ATOM   8924  CA  THR A 578      38.515 -32.190  29.581  1.00  0.95           C  
ATOM   8925  C   THR A 578      37.078 -32.140  30.113  1.00  0.95           C  
ATOM   8926  O   THR A 578      36.200 -31.549  29.487  1.00  0.95           O  
ATOM   8927  CB  THR A 578      39.138 -30.781  29.712  1.00  0.95           C  
ATOM   8928  OG1 THR A 578      40.535 -30.835  29.349  1.00  0.95           O  
ATOM   8929  CG2 THR A 578      38.984 -30.198  31.120  1.00  0.95           C  
ATOM   8930  H   THR A 578      38.107 -32.111  27.477  1.00  0.95           H  
ATOM   8931  HA  THR A 578      39.073 -32.887  30.204  1.00  0.95           H  
ATOM   8932  HB  THR A 578      38.635 -30.115  29.011  1.00  0.95           H  
ATOM   8933  HG1 THR A 578      40.881 -29.908  29.214  1.00  0.95           H  
ATOM   8934 1HG2 THR A 578      39.436 -29.207  31.131  1.00  0.95           H  
ATOM   8935 2HG2 THR A 578      37.927 -30.119  31.375  1.00  0.95           H  
ATOM   8936 3HG2 THR A 578      39.486 -30.835  31.844  1.00  0.95           H  
ATOM   8937  N   THR A 579      36.855 -32.730  31.285  1.00  0.92           N  
ATOM   8938  CA  THR A 579      35.546 -32.607  31.931  1.00  0.92           C  
ATOM   8939  C   THR A 579      35.701 -32.225  33.397  1.00  0.92           C  
ATOM   8940  O   THR A 579      36.385 -32.902  34.173  1.00  0.92           O  
ATOM   8941  CB  THR A 579      34.705 -33.878  31.795  1.00  0.92           C  
ATOM   8942  OG1 THR A 579      34.533 -34.186  30.404  1.00  0.92           O  
ATOM   8943  CG2 THR A 579      33.347 -33.634  32.426  1.00  0.92           C  
ATOM   8944  H   THR A 579      37.598 -33.230  31.749  1.00  0.92           H  
ATOM   8945  HA  THR A 579      34.993 -31.805  31.443  1.00  0.92           H  
ATOM   8946  HB  THR A 579      35.193 -34.716  32.292  1.00  0.92           H  
ATOM   8947  HG1 THR A 579      34.317 -33.373  29.925  1.00  0.92           H  
ATOM   8948 1HG2 THR A 579      32.728 -34.520  32.322  1.00  0.92           H  
ATOM   8949 2HG2 THR A 579      33.470 -33.400  33.481  1.00  0.92           H  
ATOM   8950 3HG2 THR A 579      32.874 -32.792  31.926  1.00  0.92           H  
ATOM   8951  N   ASN A 580      35.048 -31.135  33.765  1.00  0.88           N  
ATOM   8952  CA  ASN A 580      35.059 -30.578  35.098  1.00  0.88           C  
ATOM   8953  C   ASN A 580      33.897 -31.109  35.915  1.00  0.88           C  
ATOM   8954  O   ASN A 580      32.743 -30.677  35.787  1.00  0.88           O  
ATOM   8955  CB  ASN A 580      35.058 -29.060  34.999  1.00  0.88           C  
ATOM   8956  CG  ASN A 580      35.127 -28.372  36.325  1.00  0.88           C  
ATOM   8957  OD1 ASN A 580      34.543 -28.856  37.302  1.00  0.88           O  
ATOM   8958  ND2 ASN A 580      35.846 -27.273  36.385  1.00  0.88           N  
ATOM   8959  H   ASN A 580      34.510 -30.656  33.062  1.00  0.88           H  
ATOM   8960  HA  ASN A 580      35.977 -30.885  35.595  1.00  0.88           H  
ATOM   8961 1HB  ASN A 580      35.904 -28.736  34.391  1.00  0.88           H  
ATOM   8962 2HB  ASN A 580      34.170 -28.763  34.479  1.00  0.88           H  
ATOM   8963 1HD2 ASN A 580      35.953 -26.768  37.271  1.00  0.88           H  
ATOM   8964 2HD2 ASN A 580      36.304 -26.935  35.558  1.00  0.88           H  
ATOM   8965  N   GLN A 581      34.204 -32.059  36.787  1.00  0.84           N  
ATOM   8966  CA  GLN A 581      33.173 -32.723  37.553  1.00  0.84           C  
ATOM   8967  C   GLN A 581      32.500 -31.789  38.549  1.00  0.84           C  
ATOM   8968  O   GLN A 581      31.325 -31.977  38.864  1.00  0.84           O  
ATOM   8969  CB  GLN A 581      33.742 -33.942  38.253  1.00  0.84           C  
ATOM   8970  CG  GLN A 581      34.180 -35.028  37.285  1.00  0.84           C  
ATOM   8971  CD  GLN A 581      33.027 -35.504  36.413  1.00  0.84           C  
ATOM   8972  OE1 GLN A 581      31.883 -35.565  36.869  1.00  0.84           O  
ATOM   8973  NE2 GLN A 581      33.323 -35.857  35.167  1.00  0.84           N  
ATOM   8974  H   GLN A 581      35.171 -32.357  36.868  1.00  0.84           H  
ATOM   8975  HA  GLN A 581      32.411 -33.065  36.856  1.00  0.84           H  
ATOM   8976 1HB  GLN A 581      34.598 -33.654  38.863  1.00  0.84           H  
ATOM   8977 2HB  GLN A 581      32.990 -34.365  38.918  1.00  0.84           H  
ATOM   8978 1HG  GLN A 581      34.961 -34.627  36.633  1.00  0.84           H  
ATOM   8979 2HG  GLN A 581      34.561 -35.879  37.849  1.00  0.84           H  
ATOM   8980 1HE2 GLN A 581      32.603 -36.184  34.554  1.00  0.84           H  
ATOM   8981 2HE2 GLN A 581      34.271 -35.806  34.844  1.00  0.84           H  
ATOM   8982  N   ALA A 582      33.222 -30.794  39.075  1.00  0.81           N  
ATOM   8983  CA  ALA A 582      32.600 -29.857  40.011  1.00  0.81           C  
ATOM   8984  C   ALA A 582      31.482 -29.108  39.303  1.00  0.81           C  
ATOM   8985  O   ALA A 582      30.397 -28.912  39.843  1.00  0.81           O  
ATOM   8986  CB  ALA A 582      33.617 -28.868  40.557  1.00  0.81           C  
ATOM   8987  H   ALA A 582      34.186 -30.666  38.795  1.00  0.81           H  
ATOM   8988  HA  ALA A 582      32.171 -30.421  40.836  1.00  0.81           H  
ATOM   8989 1HB  ALA A 582      33.127 -28.190  41.255  1.00  0.81           H  
ATOM   8990 2HB  ALA A 582      34.407 -29.407  41.072  1.00  0.81           H  
ATOM   8991 3HB  ALA A 582      34.045 -28.290  39.743  1.00  0.81           H  
ATOM   8992  N   GLY A 583      31.720 -28.749  38.044  1.00  0.81           N  
ATOM   8993  CA  GLY A 583      30.725 -28.047  37.251  1.00  0.81           C  
ATOM   8994  C   GLY A 583      29.463 -28.886  37.128  1.00  0.81           C  
ATOM   8995  O   GLY A 583      28.348 -28.415  37.412  1.00  0.81           O  
ATOM   8996  H   GLY A 583      32.639 -28.945  37.644  1.00  0.81           H  
ATOM   8997 1HA  GLY A 583      30.498 -27.089  37.706  1.00  0.81           H  
ATOM   8998 2HA  GLY A 583      31.125 -27.863  36.263  1.00  0.81           H  
ATOM   8999  N   ILE A 584      29.654 -30.140  36.723  1.00  0.81           N  
ATOM   9000  CA  ILE A 584      28.546 -31.061  36.542  1.00  0.81           C  
ATOM   9001  C   ILE A 584      27.825 -31.307  37.867  1.00  0.81           C  
ATOM   9002  O   ILE A 584      26.595 -31.278  37.917  1.00  0.81           O  
ATOM   9003  CB  ILE A 584      29.030 -32.390  35.944  1.00  0.81           C  
ATOM   9004  CG1 ILE A 584      29.507 -32.169  34.515  1.00  0.81           C  
ATOM   9005  CG2 ILE A 584      27.899 -33.408  35.969  1.00  0.81           C  
ATOM   9006  CD1 ILE A 584      30.241 -33.340  33.945  1.00  0.81           C  
ATOM   9007  H   ILE A 584      30.611 -30.441  36.516  1.00  0.81           H  
ATOM   9008  HA  ILE A 584      27.839 -30.616  35.851  1.00  0.81           H  
ATOM   9009  HB  ILE A 584      29.876 -32.765  36.531  1.00  0.81           H  
ATOM   9010 1HG1 ILE A 584      28.643 -31.958  33.886  1.00  0.81           H  
ATOM   9011 2HG1 ILE A 584      30.177 -31.304  34.504  1.00  0.81           H  
ATOM   9012 1HG2 ILE A 584      28.252 -34.352  35.551  1.00  0.81           H  
ATOM   9013 2HG2 ILE A 584      27.582 -33.566  36.994  1.00  0.81           H  
ATOM   9014 3HG2 ILE A 584      27.057 -33.046  35.380  1.00  0.81           H  
ATOM   9015 1HD1 ILE A 584      30.548 -33.115  32.934  1.00  0.81           H  
ATOM   9016 2HD1 ILE A 584      31.117 -33.548  34.561  1.00  0.81           H  
ATOM   9017 3HD1 ILE A 584      29.588 -34.205  33.945  1.00  0.81           H  
ATOM   9018  N   ASP A 585      28.584 -31.520  38.938  1.00  0.81           N  
ATOM   9019  CA  ASP A 585      28.021 -31.733  40.268  1.00  0.81           C  
ATOM   9020  C   ASP A 585      27.164 -30.570  40.714  1.00  0.81           C  
ATOM   9021  O   ASP A 585      26.064 -30.774  41.233  1.00  0.81           O  
ATOM   9022  CB  ASP A 585      29.121 -31.958  41.305  1.00  0.81           C  
ATOM   9023  CG  ASP A 585      28.576 -32.160  42.725  1.00  0.81           C  
ATOM   9024  OD1 ASP A 585      27.816 -33.080  42.968  1.00  0.81           O  
ATOM   9025  OD2 ASP A 585      28.914 -31.387  43.611  1.00  0.81           O  
ATOM   9026  H   ASP A 585      29.593 -31.545  38.837  1.00  0.81           H  
ATOM   9027  HA  ASP A 585      27.399 -32.624  40.229  1.00  0.81           H  
ATOM   9028 1HB  ASP A 585      29.719 -32.825  41.020  1.00  0.81           H  
ATOM   9029 2HB  ASP A 585      29.787 -31.095  41.307  1.00  0.81           H  
ATOM   9030  N   TYR A 586      27.653 -29.350  40.531  1.00  0.81           N  
ATOM   9031  CA  TYR A 586      26.889 -28.205  40.971  1.00  0.81           C  
ATOM   9032  C   TYR A 586      25.555 -28.159  40.223  1.00  0.81           C  
ATOM   9033  O   TYR A 586      24.504 -27.924  40.832  1.00  0.81           O  
ATOM   9034  CB  TYR A 586      27.693 -26.939  40.715  1.00  0.81           C  
ATOM   9035  CG  TYR A 586      28.966 -26.791  41.566  1.00  0.81           C  
ATOM   9036  CD1 TYR A 586      29.091 -27.446  42.786  1.00  0.81           C  
ATOM   9037  CD2 TYR A 586      30.014 -25.985  41.106  1.00  0.81           C  
ATOM   9038  CE1 TYR A 586      30.252 -27.287  43.537  1.00  0.81           C  
ATOM   9039  CE2 TYR A 586      31.161 -25.830  41.857  1.00  0.81           C  
ATOM   9040  CZ  TYR A 586      31.286 -26.469  43.065  1.00  0.81           C  
ATOM   9041  OH  TYR A 586      32.433 -26.293  43.820  1.00  0.81           O  
ATOM   9042  H   TYR A 586      28.573 -29.221  40.114  1.00  0.81           H  
ATOM   9043  HA  TYR A 586      26.684 -28.305  42.037  1.00  0.81           H  
ATOM   9044 1HB  TYR A 586      27.995 -26.951  39.672  1.00  0.81           H  
ATOM   9045 2HB  TYR A 586      27.072 -26.073  40.881  1.00  0.81           H  
ATOM   9046  HD1 TYR A 586      28.284 -28.082  43.155  1.00  0.81           H  
ATOM   9047  HD2 TYR A 586      29.930 -25.474  40.154  1.00  0.81           H  
ATOM   9048  HE1 TYR A 586      30.352 -27.797  44.494  1.00  0.81           H  
ATOM   9049  HE2 TYR A 586      31.975 -25.195  41.496  1.00  0.81           H  
ATOM   9050  HH  TYR A 586      32.987 -25.571  43.421  1.00  0.81           H  
ATOM   9051  N   TYR A 587      25.583 -28.437  38.907  1.00  0.80           N  
ATOM   9052  CA  TYR A 587      24.340 -28.501  38.150  1.00  0.80           C  
ATOM   9053  C   TYR A 587      23.453 -29.646  38.620  1.00  0.80           C  
ATOM   9054  O   TYR A 587      22.245 -29.471  38.749  1.00  0.80           O  
ATOM   9055  CB  TYR A 587      24.581 -28.588  36.653  1.00  0.80           C  
ATOM   9056  CG  TYR A 587      24.797 -27.294  35.987  1.00  0.80           C  
ATOM   9057  CD1 TYR A 587      25.683 -27.202  34.940  1.00  0.80           C  
ATOM   9058  CD2 TYR A 587      24.075 -26.183  36.402  1.00  0.80           C  
ATOM   9059  CE1 TYR A 587      25.853 -26.014  34.309  1.00  0.80           C  
ATOM   9060  CE2 TYR A 587      24.252 -24.986  35.766  1.00  0.80           C  
ATOM   9061  CZ  TYR A 587      25.135 -24.900  34.723  1.00  0.80           C  
ATOM   9062  OH  TYR A 587      25.333 -23.705  34.094  1.00  0.80           O  
ATOM   9063  H   TYR A 587      26.477 -28.607  38.438  1.00  0.80           H  
ATOM   9064  HA  TYR A 587      23.790 -27.580  38.334  1.00  0.80           H  
ATOM   9065 1HB  TYR A 587      25.471 -29.191  36.486  1.00  0.80           H  
ATOM   9066 2HB  TYR A 587      23.734 -29.078  36.177  1.00  0.80           H  
ATOM   9067  HD1 TYR A 587      26.247 -28.071  34.618  1.00  0.80           H  
ATOM   9068  HD2 TYR A 587      23.369 -26.260  37.230  1.00  0.80           H  
ATOM   9069  HE1 TYR A 587      26.558 -25.934  33.484  1.00  0.80           H  
ATOM   9070  HE2 TYR A 587      23.694 -24.101  36.086  1.00  0.80           H  
ATOM   9071  HH  TYR A 587      24.946 -22.975  34.649  1.00  0.80           H  
ATOM   9072  N   ASN A 588      24.036 -30.810  38.910  1.00  0.78           N  
ATOM   9073  CA  ASN A 588      23.223 -31.926  39.379  1.00  0.78           C  
ATOM   9074  C   ASN A 588      22.524 -31.569  40.681  1.00  0.78           C  
ATOM   9075  O   ASN A 588      21.346 -31.878  40.849  1.00  0.78           O  
ATOM   9076  CB  ASN A 588      24.055 -33.184  39.570  1.00  0.78           C  
ATOM   9077  CG  ASN A 588      24.405 -33.905  38.313  1.00  0.78           C  
ATOM   9078  OD1 ASN A 588      23.762 -33.735  37.281  1.00  0.78           O  
ATOM   9079  ND2 ASN A 588      25.409 -34.744  38.389  1.00  0.78           N  
ATOM   9080  H   ASN A 588      25.038 -30.930  38.785  1.00  0.78           H  
ATOM   9081  HA  ASN A 588      22.451 -32.127  38.637  1.00  0.78           H  
ATOM   9082 1HB  ASN A 588      24.974 -32.921  40.084  1.00  0.78           H  
ATOM   9083 2HB  ASN A 588      23.510 -33.871  40.221  1.00  0.78           H  
ATOM   9084 1HD2 ASN A 588      25.670 -35.284  37.587  1.00  0.78           H  
ATOM   9085 2HD2 ASN A 588      25.900 -34.858  39.252  1.00  0.78           H  
ATOM   9086  N   LYS A 589      23.199 -30.847  41.572  1.00  0.76           N  
ATOM   9087  CA  LYS A 589      22.578 -30.455  42.834  1.00  0.76           C  
ATOM   9088  C   LYS A 589      21.443 -29.460  42.591  1.00  0.76           C  
ATOM   9089  O   LYS A 589      20.375 -29.561  43.206  1.00  0.76           O  
ATOM   9090  CB  LYS A 589      23.623 -29.913  43.801  1.00  0.76           C  
ATOM   9091  CG  LYS A 589      24.558 -31.008  44.388  1.00  0.76           C  
ATOM   9092  CD  LYS A 589      25.523 -30.427  45.415  1.00  0.76           C  
ATOM   9093  CE  LYS A 589      26.244 -31.528  46.233  1.00  0.76           C  
ATOM   9094  NZ  LYS A 589      27.297 -32.270  45.462  1.00  0.76           N  
ATOM   9095  H   LYS A 589      24.180 -30.614  41.395  1.00  0.76           H  
ATOM   9096  HA  LYS A 589      22.139 -31.346  43.281  1.00  0.76           H  
ATOM   9097 1HB  LYS A 589      24.254 -29.190  43.278  1.00  0.76           H  
ATOM   9098 2HB  LYS A 589      23.134 -29.394  44.624  1.00  0.76           H  
ATOM   9099 1HG  LYS A 589      23.962 -31.787  44.855  1.00  0.76           H  
ATOM   9100 2HG  LYS A 589      25.143 -31.457  43.577  1.00  0.76           H  
ATOM   9101 1HD  LYS A 589      26.284 -29.845  44.883  1.00  0.76           H  
ATOM   9102 2HD  LYS A 589      24.989 -29.766  46.092  1.00  0.76           H  
ATOM   9103 1HE  LYS A 589      26.712 -31.061  47.098  1.00  0.76           H  
ATOM   9104 2HE  LYS A 589      25.501 -32.244  46.579  1.00  0.76           H  
ATOM   9105 1HZ  LYS A 589      27.730 -32.955  46.043  1.00  0.76           H  
ATOM   9106 2HZ  LYS A 589      26.955 -32.747  44.617  1.00  0.76           H  
ATOM   9107 3HZ  LYS A 589      28.018 -31.639  45.120  1.00  0.76           H  
ATOM   9108  N   LEU A 590      21.640 -28.524  41.655  1.00  0.74           N  
ATOM   9109  CA  LEU A 590      20.568 -27.595  41.303  1.00  0.74           C  
ATOM   9110  C   LEU A 590      19.368 -28.358  40.792  1.00  0.74           C  
ATOM   9111  O   LEU A 590      18.236 -28.153  41.241  1.00  0.74           O  
ATOM   9112  CB  LEU A 590      21.011 -26.612  40.211  1.00  0.74           C  
ATOM   9113  CG  LEU A 590      19.887 -25.695  39.653  1.00  0.74           C  
ATOM   9114  CD1 LEU A 590      19.313 -24.812  40.772  1.00  0.74           C  
ATOM   9115  CD2 LEU A 590      20.459 -24.857  38.504  1.00  0.74           C  
ATOM   9116  H   LEU A 590      22.547 -28.452  41.191  1.00  0.74           H  
ATOM   9117  HA  LEU A 590      20.280 -27.039  42.196  1.00  0.74           H  
ATOM   9118 1HB  LEU A 590      21.799 -25.979  40.605  1.00  0.74           H  
ATOM   9119 2HB  LEU A 590      21.417 -27.173  39.376  1.00  0.74           H  
ATOM   9120  HG  LEU A 590      19.080 -26.314  39.272  1.00  0.74           H  
ATOM   9121 1HD1 LEU A 590      18.515 -24.190  40.368  1.00  0.74           H  
ATOM   9122 2HD1 LEU A 590      18.909 -25.447  41.563  1.00  0.74           H  
ATOM   9123 3HD1 LEU A 590      20.085 -24.188  41.174  1.00  0.74           H  
ATOM   9124 1HD2 LEU A 590      19.678 -24.227  38.089  1.00  0.74           H  
ATOM   9125 2HD2 LEU A 590      21.268 -24.236  38.872  1.00  0.74           H  
ATOM   9126 3HD2 LEU A 590      20.836 -25.521  37.727  1.00  0.74           H  
ATOM   9127  N   ILE A 591      19.619 -29.254  39.841  1.00  0.72           N  
ATOM   9128  CA  ILE A 591      18.553 -29.978  39.196  1.00  0.72           C  
ATOM   9129  C   ILE A 591      17.817 -30.877  40.188  1.00  0.72           C  
ATOM   9130  O   ILE A 591      16.587 -30.901  40.201  1.00  0.72           O  
ATOM   9131  CB  ILE A 591      19.071 -30.818  38.034  1.00  0.72           C  
ATOM   9132  CG1 ILE A 591      19.607 -29.965  36.921  1.00  0.72           C  
ATOM   9133  CG2 ILE A 591      17.931 -31.511  37.486  1.00  0.72           C  
ATOM   9134  CD1 ILE A 591      20.411 -30.776  35.897  1.00  0.72           C  
ATOM   9135  H   ILE A 591      20.578 -29.403  39.537  1.00  0.72           H  
ATOM   9136  HA  ILE A 591      17.844 -29.266  38.800  1.00  0.72           H  
ATOM   9137  HB  ILE A 591      19.851 -31.510  38.367  1.00  0.72           H  
ATOM   9138 1HG1 ILE A 591      18.773 -29.486  36.416  1.00  0.72           H  
ATOM   9139 2HG1 ILE A 591      20.246 -29.191  37.345  1.00  0.72           H  
ATOM   9140 1HG2 ILE A 591      18.254 -32.078  36.636  1.00  0.72           H  
ATOM   9141 2HG2 ILE A 591      17.484 -32.160  38.241  1.00  0.72           H  
ATOM   9142 3HG2 ILE A 591      17.237 -30.757  37.183  1.00  0.72           H  
ATOM   9143 1HD1 ILE A 591      20.786 -30.130  35.105  1.00  0.72           H  
ATOM   9144 2HD1 ILE A 591      21.253 -31.242  36.405  1.00  0.72           H  
ATOM   9145 3HD1 ILE A 591      19.775 -31.540  35.460  1.00  0.72           H  
ATOM   9146  N   ASP A 592      18.555 -31.623  41.013  1.00  0.71           N  
ATOM   9147  CA  ASP A 592      17.901 -32.495  41.984  1.00  0.71           C  
ATOM   9148  C   ASP A 592      17.041 -31.691  42.944  1.00  0.71           C  
ATOM   9149  O   ASP A 592      15.932 -32.115  43.277  1.00  0.71           O  
ATOM   9150  CB  ASP A 592      18.924 -33.332  42.760  1.00  0.71           C  
ATOM   9151  CG  ASP A 592      19.518 -34.436  41.909  1.00  0.71           C  
ATOM   9152  OD1 ASP A 592      18.969 -34.671  40.871  1.00  0.71           O  
ATOM   9153  OD2 ASP A 592      20.495 -35.063  42.281  1.00  0.71           O  
ATOM   9154  H   ASP A 592      19.569 -31.584  40.977  1.00  0.71           H  
ATOM   9155  HA  ASP A 592      17.253 -33.175  41.440  1.00  0.71           H  
ATOM   9156 1HB  ASP A 592      19.734 -32.679  43.100  1.00  0.71           H  
ATOM   9157 2HB  ASP A 592      18.456 -33.765  43.643  1.00  0.71           H  
ATOM   9158  N   ALA A 593      17.520 -30.519  43.372  1.00  0.70           N  
ATOM   9159  CA  ALA A 593      16.732 -29.676  44.258  1.00  0.70           C  
ATOM   9160  C   ALA A 593      15.449 -29.211  43.574  1.00  0.70           C  
ATOM   9161  O   ALA A 593      14.378 -29.209  44.187  1.00  0.70           O  
ATOM   9162  CB  ALA A 593      17.550 -28.497  44.690  1.00  0.70           C  
ATOM   9163  H   ALA A 593      18.454 -30.206  43.097  1.00  0.70           H  
ATOM   9164  HA  ALA A 593      16.459 -30.262  45.131  1.00  0.70           H  
ATOM   9165 1HB  ALA A 593      16.974 -27.878  45.373  1.00  0.70           H  
ATOM   9166 2HB  ALA A 593      18.448 -28.858  45.190  1.00  0.70           H  
ATOM   9167 3HB  ALA A 593      17.828 -27.922  43.812  1.00  0.70           H  
ATOM   9168  N   LEU A 594      15.538 -28.864  42.288  1.00  0.70           N  
ATOM   9169  CA  LEU A 594      14.348 -28.440  41.566  1.00  0.70           C  
ATOM   9170  C   LEU A 594      13.360 -29.596  41.500  1.00  0.70           C  
ATOM   9171  O   LEU A 594      12.170 -29.425  41.777  1.00  0.70           O  
ATOM   9172  CB  LEU A 594      14.743 -28.001  40.151  1.00  0.70           C  
ATOM   9173  CG  LEU A 594      15.537 -26.701  40.061  1.00  0.70           C  
ATOM   9174  CD1 LEU A 594      16.114 -26.560  38.685  1.00  0.70           C  
ATOM   9175  CD2 LEU A 594      14.617 -25.537  40.341  1.00  0.70           C  
ATOM   9176  H   LEU A 594      16.447 -28.862  41.819  1.00  0.70           H  
ATOM   9177  HA  LEU A 594      13.890 -27.608  42.094  1.00  0.70           H  
ATOM   9178 1HB  LEU A 594      15.343 -28.783  39.699  1.00  0.70           H  
ATOM   9179 2HB  LEU A 594      13.838 -27.888  39.554  1.00  0.70           H  
ATOM   9180  HG  LEU A 594      16.343 -26.715  40.783  1.00  0.70           H  
ATOM   9181 1HD1 LEU A 594      16.682 -25.641  38.645  1.00  0.70           H  
ATOM   9182 2HD1 LEU A 594      16.768 -27.384  38.476  1.00  0.70           H  
ATOM   9183 3HD1 LEU A 594      15.310 -26.546  37.954  1.00  0.70           H  
ATOM   9184 1HD2 LEU A 594      15.185 -24.612  40.274  1.00  0.70           H  
ATOM   9185 2HD2 LEU A 594      13.822 -25.528  39.607  1.00  0.70           H  
ATOM   9186 3HD2 LEU A 594      14.187 -25.633  41.331  1.00  0.70           H  
ATOM   9187  N   LEU A 595      13.860 -30.804  41.231  1.00  0.70           N  
ATOM   9188  CA  LEU A 595      12.969 -31.950  41.151  1.00  0.70           C  
ATOM   9189  C   LEU A 595      12.323 -32.229  42.509  1.00  0.70           C  
ATOM   9190  O   LEU A 595      11.112 -32.448  42.599  1.00  0.70           O  
ATOM   9191  CB  LEU A 595      13.758 -33.175  40.671  1.00  0.70           C  
ATOM   9192  CG  LEU A 595      14.230 -33.136  39.198  1.00  0.70           C  
ATOM   9193  CD1 LEU A 595      15.195 -34.276  38.937  1.00  0.70           C  
ATOM   9194  CD2 LEU A 595      13.030 -33.258  38.293  1.00  0.70           C  
ATOM   9195  H   LEU A 595      14.856 -30.908  41.031  1.00  0.70           H  
ATOM   9196  HA  LEU A 595      12.185 -31.725  40.428  1.00  0.70           H  
ATOM   9197 1HB  LEU A 595      14.643 -33.277  41.295  1.00  0.70           H  
ATOM   9198 2HB  LEU A 595      13.141 -34.060  40.803  1.00  0.70           H  
ATOM   9199  HG  LEU A 595      14.746 -32.195  38.998  1.00  0.70           H  
ATOM   9200 1HD1 LEU A 595      15.506 -34.236  37.904  1.00  0.70           H  
ATOM   9201 2HD1 LEU A 595      16.068 -34.180  39.586  1.00  0.70           H  
ATOM   9202 3HD1 LEU A 595      14.703 -35.225  39.130  1.00  0.70           H  
ATOM   9203 1HD2 LEU A 595      13.361 -33.243  37.259  1.00  0.70           H  
ATOM   9204 2HD2 LEU A 595      12.519 -34.198  38.491  1.00  0.70           H  
ATOM   9205 3HD2 LEU A 595      12.346 -32.426  38.479  1.00  0.70           H  
ATOM   9206  N   ALA A 596      13.117 -32.136  43.582  1.00  0.70           N  
ATOM   9207  CA  ALA A 596      12.643 -32.359  44.948  1.00  0.70           C  
ATOM   9208  C   ALA A 596      11.550 -31.367  45.309  1.00  0.70           C  
ATOM   9209  O   ALA A 596      10.607 -31.684  46.036  1.00  0.70           O  
ATOM   9210  CB  ALA A 596      13.791 -32.228  45.933  1.00  0.70           C  
ATOM   9211  H   ALA A 596      14.107 -31.942  43.446  1.00  0.70           H  
ATOM   9212  HA  ALA A 596      12.229 -33.363  45.004  1.00  0.70           H  
ATOM   9213 1HB  ALA A 596      13.429 -32.414  46.942  1.00  0.70           H  
ATOM   9214 2HB  ALA A 596      14.568 -32.948  45.682  1.00  0.70           H  
ATOM   9215 3HB  ALA A 596      14.198 -31.221  45.874  1.00  0.70           H  
ATOM   9216  N   ALA A 597      11.682 -30.163  44.768  1.00  0.70           N  
ATOM   9217  CA  ALA A 597      10.778 -29.056  44.994  1.00  0.70           C  
ATOM   9218  C   ALA A 597       9.491 -29.133  44.179  1.00  0.70           C  
ATOM   9219  O   ALA A 597       8.600 -28.299  44.383  1.00  0.70           O  
ATOM   9220  CB  ALA A 597      11.486 -27.767  44.645  1.00  0.70           C  
ATOM   9221  H   ALA A 597      12.508 -29.978  44.198  1.00  0.70           H  
ATOM   9222  HA  ALA A 597      10.510 -29.058  46.049  1.00  0.70           H  
ATOM   9223 1HB  ALA A 597      10.864 -26.937  44.818  1.00  0.70           H  
ATOM   9224 2HB  ALA A 597      12.385 -27.684  45.248  1.00  0.70           H  
ATOM   9225 3HB  ALA A 597      11.756 -27.781  43.598  1.00  0.70           H  
ATOM   9226  N   GLY A 598       9.382 -30.113  43.269  1.00  0.70           N  
ATOM   9227  CA  GLY A 598       8.218 -30.230  42.403  1.00  0.70           C  
ATOM   9228  C   GLY A 598       8.340 -29.395  41.124  1.00  0.70           C  
ATOM   9229  O   GLY A 598       7.337 -29.146  40.451  1.00  0.70           O  
ATOM   9230  H   GLY A 598      10.125 -30.805  43.163  1.00  0.70           H  
ATOM   9231 1HA  GLY A 598       8.086 -31.279  42.138  1.00  0.70           H  
ATOM   9232 2HA  GLY A 598       7.330 -29.928  42.953  1.00  0.70           H  
ATOM   9233  N   ILE A 599       9.560 -28.959  40.804  1.00  0.69           N  
ATOM   9234  CA  ILE A 599       9.826 -28.140  39.628  1.00  0.69           C  
ATOM   9235  C   ILE A 599      10.572 -28.956  38.572  1.00  0.69           C  
ATOM   9236  O   ILE A 599      11.634 -29.513  38.839  1.00  0.69           O  
ATOM   9237  CB  ILE A 599      10.680 -26.937  40.021  1.00  0.69           C  
ATOM   9238  CG1 ILE A 599       9.971 -26.112  41.073  1.00  0.69           C  
ATOM   9239  CG2 ILE A 599      10.967 -26.084  38.785  1.00  0.69           C  
ATOM   9240  CD1 ILE A 599      10.884 -25.129  41.711  1.00  0.69           C  
ATOM   9241  H   ILE A 599      10.356 -29.207  41.387  1.00  0.69           H  
ATOM   9242  HA  ILE A 599       8.881 -27.794  39.215  1.00  0.69           H  
ATOM   9243  HB  ILE A 599      11.612 -27.276  40.452  1.00  0.69           H  
ATOM   9244 1HG1 ILE A 599       9.144 -25.572  40.605  1.00  0.69           H  
ATOM   9245 2HG1 ILE A 599       9.565 -26.763  41.849  1.00  0.69           H  
ATOM   9246 1HG2 ILE A 599      11.564 -25.232  39.070  1.00  0.69           H  
ATOM   9247 2HG2 ILE A 599      11.501 -26.674  38.040  1.00  0.69           H  
ATOM   9248 3HG2 ILE A 599      10.027 -25.742  38.364  1.00  0.69           H  
ATOM   9249 1HD1 ILE A 599      10.341 -24.545  42.451  1.00  0.69           H  
ATOM   9250 2HD1 ILE A 599      11.705 -25.656  42.196  1.00  0.69           H  
ATOM   9251 3HD1 ILE A 599      11.275 -24.487  40.945  1.00  0.69           H  
ATOM   9252  N   THR A 600      10.025 -29.041  37.375  1.00  0.69           N  
ATOM   9253  CA  THR A 600      10.653 -29.838  36.343  1.00  0.69           C  
ATOM   9254  C   THR A 600      11.666 -29.007  35.520  1.00  0.69           C  
ATOM   9255  O   THR A 600      11.319 -27.967  34.972  1.00  0.69           O  
ATOM   9256  CB  THR A 600       9.591 -30.449  35.426  1.00  0.69           C  
ATOM   9257  OG1 THR A 600       8.735 -31.315  36.183  1.00  0.69           O  
ATOM   9258  CG2 THR A 600      10.251 -31.239  34.333  1.00  0.69           C  
ATOM   9259  H   THR A 600       9.164 -28.544  37.187  1.00  0.69           H  
ATOM   9260  HA  THR A 600      11.135 -30.661  36.849  1.00  0.69           H  
ATOM   9261  HB  THR A 600       8.990 -29.658  35.019  1.00  0.69           H  
ATOM   9262  HG1 THR A 600       8.197 -30.790  36.783  1.00  0.69           H  
ATOM   9263 1HG2 THR A 600       9.487 -31.670  33.693  1.00  0.69           H  
ATOM   9264 2HG2 THR A 600      10.898 -30.584  33.747  1.00  0.69           H  
ATOM   9265 3HG2 THR A 600      10.843 -32.038  34.768  1.00  0.69           H  
ATOM   9266  N   PRO A 601      12.935 -29.398  35.446  1.00  0.68           N  
ATOM   9267  CA  PRO A 601      13.959 -28.686  34.718  1.00  0.68           C  
ATOM   9268  C   PRO A 601      13.839 -28.751  33.189  1.00  0.68           C  
ATOM   9269  O   PRO A 601      13.511 -29.799  32.584  1.00  0.68           O  
ATOM   9270  CB  PRO A 601      15.222 -29.385  35.218  1.00  0.68           C  
ATOM   9271  CG  PRO A 601      14.731 -30.767  35.630  1.00  0.68           C  
ATOM   9272  CD  PRO A 601      13.392 -30.574  36.156  1.00  0.68           C  
ATOM   9273  HA  PRO A 601      13.958 -27.638  35.050  1.00  0.68           H  
ATOM   9274 1HB  PRO A 601      15.977 -29.411  34.417  1.00  0.68           H  
ATOM   9275 2HB  PRO A 601      15.659 -28.818  36.055  1.00  0.68           H  
ATOM   9276 1HG  PRO A 601      14.673 -31.411  34.801  1.00  0.68           H  
ATOM   9277 2HG  PRO A 601      15.358 -31.263  36.350  1.00  0.68           H  
ATOM   9278 1HD  PRO A 601      12.828 -31.461  35.866  1.00  0.68           H  
ATOM   9279 2HD  PRO A 601      13.419 -30.403  37.248  1.00  0.68           H  
ATOM   9280  N   VAL A 602      14.251 -27.634  32.601  1.00  0.68           N  
ATOM   9281  CA  VAL A 602      14.426 -27.438  31.177  1.00  0.68           C  
ATOM   9282  C   VAL A 602      15.852 -26.945  30.989  1.00  0.68           C  
ATOM   9283  O   VAL A 602      16.276 -26.009  31.671  1.00  0.68           O  
ATOM   9284  CB  VAL A 602      13.444 -26.389  30.620  1.00  0.68           C  
ATOM   9285  CG1 VAL A 602      13.681 -26.200  29.099  1.00  0.68           C  
ATOM   9286  CG2 VAL A 602      12.020 -26.781  30.977  1.00  0.68           C  
ATOM   9287  H   VAL A 602      14.444 -26.835  33.202  1.00  0.68           H  
ATOM   9288  HA  VAL A 602      14.281 -28.381  30.673  1.00  0.68           H  
ATOM   9289  HB  VAL A 602      13.645 -25.456  31.075  1.00  0.68           H  
ATOM   9290 1HG1 VAL A 602      13.006 -25.437  28.717  1.00  0.68           H  
ATOM   9291 2HG1 VAL A 602      14.710 -25.889  28.925  1.00  0.68           H  
ATOM   9292 3HG1 VAL A 602      13.507 -27.123  28.577  1.00  0.68           H  
ATOM   9293 1HG2 VAL A 602      11.327 -26.024  30.613  1.00  0.68           H  
ATOM   9294 2HG2 VAL A 602      11.766 -27.731  30.548  1.00  0.68           H  
ATOM   9295 3HG2 VAL A 602      11.947 -26.845  32.059  1.00  0.68           H  
ATOM   9296  N   VAL A 603      16.608 -27.583  30.127  1.00  0.67           N  
ATOM   9297  CA  VAL A 603      17.991 -27.159  29.995  1.00  0.67           C  
ATOM   9298  C   VAL A 603      18.401 -26.746  28.601  1.00  0.67           C  
ATOM   9299  O   VAL A 603      18.113 -27.441  27.628  1.00  0.67           O  
ATOM   9300  CB  VAL A 603      18.916 -28.241  30.530  1.00  0.67           C  
ATOM   9301  CG1 VAL A 603      20.278 -27.855  30.339  1.00  0.67           C  
ATOM   9302  CG2 VAL A 603      18.676 -28.406  32.010  1.00  0.67           C  
ATOM   9303  H   VAL A 603      16.212 -28.349  29.580  1.00  0.67           H  
ATOM   9304  HA  VAL A 603      18.138 -26.295  30.638  1.00  0.67           H  
ATOM   9305  HB  VAL A 603      18.744 -29.168  30.009  1.00  0.67           H  
ATOM   9306 1HG1 VAL A 603      20.910 -28.636  30.737  1.00  0.67           H  
ATOM   9307 2HG1 VAL A 603      20.491 -27.725  29.283  1.00  0.67           H  
ATOM   9308 3HG1 VAL A 603      20.459 -26.913  30.872  1.00  0.67           H  
ATOM   9309 1HG2 VAL A 603      19.352 -29.148  32.413  1.00  0.67           H  
ATOM   9310 2HG2 VAL A 603      18.863 -27.451  32.484  1.00  0.67           H  
ATOM   9311 3HG2 VAL A 603      17.653 -28.707  32.198  1.00  0.67           H  
ATOM   9312  N   THR A 604      19.067 -25.596  28.520  1.00  0.68           N  
ATOM   9313  CA  THR A 604      19.568 -25.090  27.258  1.00  0.68           C  
ATOM   9314  C   THR A 604      21.051 -25.443  27.120  1.00  0.68           C  
ATOM   9315  O   THR A 604      21.868 -25.112  27.982  1.00  0.68           O  
ATOM   9316  CB  THR A 604      19.345 -23.567  27.132  1.00  0.68           C  
ATOM   9317  OG1 THR A 604      17.940 -23.296  27.186  1.00  0.68           O  
ATOM   9318  CG2 THR A 604      19.934 -23.060  25.843  1.00  0.68           C  
ATOM   9319  H   THR A 604      19.241 -25.075  29.377  1.00  0.68           H  
ATOM   9320  HA  THR A 604      19.014 -25.564  26.474  1.00  0.68           H  
ATOM   9321  HB  THR A 604      19.820 -23.066  27.950  1.00  0.68           H  
ATOM   9322  HG1 THR A 604      17.537 -23.947  27.768  1.00  0.68           H  
ATOM   9323 1HG2 THR A 604      19.794 -22.001  25.776  1.00  0.68           H  
ATOM   9324 2HG2 THR A 604      20.990 -23.272  25.836  1.00  0.68           H  
ATOM   9325 3HG2 THR A 604      19.459 -23.553  24.990  1.00  0.68           H  
ATOM   9326  N   LEU A 605      21.412 -26.138  26.054  1.00  0.69           N  
ATOM   9327  CA  LEU A 605      22.807 -26.545  25.895  1.00  0.69           C  
ATOM   9328  C   LEU A 605      23.759 -25.360  25.711  1.00  0.69           C  
ATOM   9329  O   LEU A 605      24.844 -25.325  26.296  1.00  0.69           O  
ATOM   9330  CB  LEU A 605      22.938 -27.516  24.709  1.00  0.69           C  
ATOM   9331  CG  LEU A 605      22.360 -28.927  24.912  1.00  0.69           C  
ATOM   9332  CD1 LEU A 605      22.405 -29.704  23.608  1.00  0.69           C  
ATOM   9333  CD2 LEU A 605      23.189 -29.637  25.939  1.00  0.69           C  
ATOM   9334  H   LEU A 605      20.702 -26.364  25.357  1.00  0.69           H  
ATOM   9335  HA  LEU A 605      23.103 -27.076  26.798  1.00  0.69           H  
ATOM   9336 1HB  LEU A 605      22.418 -27.086  23.874  1.00  0.69           H  
ATOM   9337 2HB  LEU A 605      23.973 -27.617  24.436  1.00  0.69           H  
ATOM   9338  HG  LEU A 605      21.322 -28.860  25.243  1.00  0.69           H  
ATOM   9339 1HD1 LEU A 605      22.006 -30.705  23.768  1.00  0.69           H  
ATOM   9340 2HD1 LEU A 605      21.817 -29.206  22.863  1.00  0.69           H  
ATOM   9341 3HD1 LEU A 605      23.433 -29.771  23.271  1.00  0.69           H  
ATOM   9342 1HD2 LEU A 605      22.790 -30.642  26.086  1.00  0.69           H  
ATOM   9343 2HD2 LEU A 605      24.220 -29.701  25.589  1.00  0.69           H  
ATOM   9344 3HD2 LEU A 605      23.163 -29.085  26.875  1.00  0.69           H  
ATOM   9345  N   TYR A 606      23.338 -24.369  24.937  1.00  0.71           N  
ATOM   9346  CA  TYR A 606      24.170 -23.199  24.662  1.00  0.71           C  
ATOM   9347  C   TYR A 606      23.354 -21.883  24.539  1.00  0.71           C  
ATOM   9348  O   TYR A 606      22.245 -21.892  23.992  1.00  0.71           O  
ATOM   9349  CB  TYR A 606      25.077 -23.575  23.462  1.00  0.71           C  
ATOM   9350  CG  TYR A 606      25.814 -22.498  22.819  1.00  0.71           C  
ATOM   9351  CD1 TYR A 606      26.696 -21.712  23.490  1.00  0.71           C  
ATOM   9352  CD2 TYR A 606      25.633 -22.330  21.486  1.00  0.71           C  
ATOM   9353  CE1 TYR A 606      27.322 -20.722  22.806  1.00  0.71           C  
ATOM   9354  CE2 TYR A 606      26.257 -21.341  20.830  1.00  0.71           C  
ATOM   9355  CZ  TYR A 606      27.089 -20.538  21.480  1.00  0.71           C  
ATOM   9356  OH  TYR A 606      27.708 -19.559  20.788  1.00  0.71           O  
ATOM   9357  H   TYR A 606      22.453 -24.481  24.443  1.00  0.71           H  
ATOM   9358  HA  TYR A 606      24.835 -23.057  25.517  1.00  0.71           H  
ATOM   9359 1HB  TYR A 606      25.798 -24.324  23.789  1.00  0.71           H  
ATOM   9360 2HB  TYR A 606      24.455 -24.050  22.701  1.00  0.71           H  
ATOM   9361  HD1 TYR A 606      26.876 -21.847  24.561  1.00  0.71           H  
ATOM   9362  HD2 TYR A 606      24.951 -22.986  20.945  1.00  0.71           H  
ATOM   9363  HE1 TYR A 606      27.981 -20.088  23.303  1.00  0.71           H  
ATOM   9364  HE2 TYR A 606      26.072 -21.198  19.769  1.00  0.71           H  
ATOM   9365  HH  TYR A 606      28.383 -19.147  21.334  1.00  0.71           H  
ATOM   9366  N   HIS A 607      23.878 -20.767  25.110  1.00  0.73           N  
ATOM   9367  CA  HIS A 607      23.219 -19.443  25.023  1.00  0.73           C  
ATOM   9368  C   HIS A 607      24.217 -18.274  24.913  1.00  0.73           C  
ATOM   9369  O   HIS A 607      24.343 -17.460  25.831  1.00  0.73           O  
ATOM   9370  CB  HIS A 607      22.349 -19.181  26.244  1.00  0.73           C  
ATOM   9371  CG  HIS A 607      21.364 -18.050  26.045  1.00  0.73           C  
ATOM   9372  ND1 HIS A 607      20.483 -17.659  27.026  1.00  0.73           N  
ATOM   9373  CD2 HIS A 607      21.092 -17.268  24.964  1.00  0.73           C  
ATOM   9374  CE1 HIS A 607      19.716 -16.675  26.563  1.00  0.73           C  
ATOM   9375  NE2 HIS A 607      20.055 -16.427  25.316  1.00  0.73           N  
ATOM   9376  H   HIS A 607      24.781 -20.811  25.608  1.00  0.73           H  
ATOM   9377  HA  HIS A 607      22.579 -19.410  24.143  1.00  0.73           H  
ATOM   9378 1HB  HIS A 607      21.783 -20.084  26.486  1.00  0.73           H  
ATOM   9379 2HB  HIS A 607      22.986 -18.948  27.101  1.00  0.73           H  
ATOM   9380  HD2 HIS A 607      21.587 -17.312  23.991  1.00  0.73           H  
ATOM   9381  HE1 HIS A 607      18.921 -16.170  27.115  1.00  0.73           H  
ATOM   9382  HE2 HIS A 607      19.598 -15.717  24.704  1.00  0.73           H  
ATOM   9383  N   TRP A 608      24.950 -18.232  23.800  1.00  0.75           N  
ATOM   9384  CA  TRP A 608      26.023 -17.280  23.436  1.00  0.75           C  
ATOM   9385  C   TRP A 608      27.319 -17.426  24.258  1.00  0.75           C  
ATOM   9386  O   TRP A 608      28.373 -16.911  23.886  1.00  0.75           O  
ATOM   9387  CB  TRP A 608      25.576 -15.820  23.642  1.00  0.75           C  
ATOM   9388  CG  TRP A 608      24.290 -15.442  23.080  1.00  0.75           C  
ATOM   9389  CD1 TRP A 608      23.809 -15.772  21.898  1.00  0.75           C  
ATOM   9390  CD2 TRP A 608      23.307 -14.607  23.702  1.00  0.75           C  
ATOM   9391  NE1 TRP A 608      22.569 -15.238  21.719  1.00  0.75           N  
ATOM   9392  CE2 TRP A 608      22.252 -14.511  22.817  1.00  0.75           C  
ATOM   9393  CE3 TRP A 608      23.244 -13.944  24.929  1.00  0.75           C  
ATOM   9394  CZ2 TRP A 608      21.138 -13.789  23.102  1.00  0.75           C  
ATOM   9395  CZ3 TRP A 608      22.121 -13.211  25.225  1.00  0.75           C  
ATOM   9396  CH2 TRP A 608      21.089 -13.134  24.336  1.00  0.75           C  
ATOM   9397  H   TRP A 608      24.749 -18.949  23.122  1.00  0.75           H  
ATOM   9398  HA  TRP A 608      26.266 -17.437  22.384  1.00  0.75           H  
ATOM   9399 1HB  TRP A 608      25.536 -15.615  24.707  1.00  0.75           H  
ATOM   9400 2HB  TRP A 608      26.328 -15.160  23.205  1.00  0.75           H  
ATOM   9401  HD1 TRP A 608      24.335 -16.384  21.220  1.00  0.75           H  
ATOM   9402  HE1 TRP A 608      21.980 -15.371  20.900  1.00  0.75           H  
ATOM   9403  HE3 TRP A 608      24.069 -14.013  25.641  1.00  0.75           H  
ATOM   9404  HZ2 TRP A 608      20.307 -13.715  22.405  1.00  0.75           H  
ATOM   9405  HZ3 TRP A 608      22.080 -12.706  26.181  1.00  0.75           H  
ATOM   9406  HH2 TRP A 608      20.205 -12.552  24.586  1.00  0.75           H  
ATOM   9407  N   ASP A 609      27.285 -18.232  25.304  1.00  0.76           N  
ATOM   9408  CA  ASP A 609      28.421 -18.434  26.199  1.00  0.76           C  
ATOM   9409  C   ASP A 609      29.369 -19.516  25.695  1.00  0.76           C  
ATOM   9410  O   ASP A 609      29.574 -20.539  26.340  1.00  0.76           O  
ATOM   9411  CB  ASP A 609      27.871 -18.792  27.577  1.00  0.76           C  
ATOM   9412  CG  ASP A 609      26.957 -20.027  27.536  1.00  0.76           C  
ATOM   9413  OD1 ASP A 609      26.283 -20.223  26.521  1.00  0.76           O  
ATOM   9414  OD2 ASP A 609      26.932 -20.749  28.506  1.00  0.76           O  
ATOM   9415  H   ASP A 609      26.406 -18.653  25.544  1.00  0.76           H  
ATOM   9416  HA  ASP A 609      28.982 -17.511  26.271  1.00  0.76           H  
ATOM   9417 1HB  ASP A 609      28.693 -18.972  28.269  1.00  0.76           H  
ATOM   9418 2HB  ASP A 609      27.293 -17.945  27.963  1.00  0.76           H  
ATOM   9419  N   LEU A 610      29.936 -19.281  24.522  1.00  0.76           N  
ATOM   9420  CA  LEU A 610      30.787 -20.297  23.925  1.00  0.76           C  
ATOM   9421  C   LEU A 610      32.132 -20.176  24.635  1.00  0.76           C  
ATOM   9422  O   LEU A 610      32.551 -19.057  24.927  1.00  0.76           O  
ATOM   9423  CB  LEU A 610      30.944 -20.087  22.397  1.00  0.76           C  
ATOM   9424  CG  LEU A 610      31.461 -21.342  21.600  1.00  0.76           C  
ATOM   9425  CD1 LEU A 610      30.379 -22.429  21.645  1.00  0.76           C  
ATOM   9426  CD2 LEU A 610      31.770 -21.001  20.145  1.00  0.76           C  
ATOM   9427  H   LEU A 610      29.724 -18.401  24.054  1.00  0.76           H  
ATOM   9428  HA  LEU A 610      30.323 -21.260  24.076  1.00  0.76           H  
ATOM   9429 1HB  LEU A 610      30.015 -19.787  21.977  1.00  0.76           H  
ATOM   9430 2HB  LEU A 610      31.663 -19.282  22.236  1.00  0.76           H  
ATOM   9431  HG  LEU A 610      32.345 -21.710  22.077  1.00  0.76           H  
ATOM   9432 1HD1 LEU A 610      30.730 -23.314  21.119  1.00  0.76           H  
ATOM   9433 2HD1 LEU A 610      30.157 -22.683  22.673  1.00  0.76           H  
ATOM   9434 3HD1 LEU A 610      29.482 -22.065  21.163  1.00  0.76           H  
ATOM   9435 1HD2 LEU A 610      32.116 -21.893  19.626  1.00  0.76           H  
ATOM   9436 2HD2 LEU A 610      30.876 -20.625  19.656  1.00  0.76           H  
ATOM   9437 3HD2 LEU A 610      32.538 -20.254  20.107  1.00  0.76           H  
ATOM   9438  N   PRO A 611      32.794 -21.279  24.998  1.00  0.76           N  
ATOM   9439  CA  PRO A 611      34.123 -21.291  25.577  1.00  0.76           C  
ATOM   9440  C   PRO A 611      35.073 -20.535  24.683  1.00  0.76           C  
ATOM   9441  O   PRO A 611      35.064 -20.710  23.454  1.00  0.76           O  
ATOM   9442  CB  PRO A 611      34.442 -22.785  25.602  1.00  0.76           C  
ATOM   9443  CG  PRO A 611      33.111 -23.428  25.734  1.00  0.76           C  
ATOM   9444  CD  PRO A 611      32.169 -22.590  24.948  1.00  0.76           C  
ATOM   9445  HA  PRO A 611      34.096 -20.867  26.588  1.00  0.76           H  
ATOM   9446 1HB  PRO A 611      34.968 -23.074  24.685  1.00  0.76           H  
ATOM   9447 2HB  PRO A 611      35.116 -23.012  26.447  1.00  0.76           H  
ATOM   9448 1HG  PRO A 611      33.162 -24.425  25.316  1.00  0.76           H  
ATOM   9449 2HG  PRO A 611      32.826 -23.530  26.788  1.00  0.76           H  
ATOM   9450 1HD  PRO A 611      32.092 -22.961  23.953  1.00  0.76           H  
ATOM   9451 2HD  PRO A 611      31.211 -22.583  25.468  1.00  0.76           H  
ATOM   9452  N   GLN A 612      35.974 -19.776  25.302  1.00  0.76           N  
ATOM   9453  CA  GLN A 612      36.947 -18.997  24.545  1.00  0.76           C  
ATOM   9454  C   GLN A 612      37.742 -19.888  23.598  1.00  0.76           C  
ATOM   9455  O   GLN A 612      38.084 -19.478  22.492  1.00  0.76           O  
ATOM   9456  CB  GLN A 612      37.888 -18.282  25.508  1.00  0.76           C  
ATOM   9457  CG  GLN A 612      38.939 -17.366  24.870  1.00  0.76           C  
ATOM   9458  CD  GLN A 612      38.383 -16.154  24.172  1.00  0.76           C  
ATOM   9459  OE1 GLN A 612      37.607 -15.402  24.756  1.00  0.76           O  
ATOM   9460  NE2 GLN A 612      38.817 -15.919  22.935  1.00  0.76           N  
ATOM   9461  H   GLN A 612      35.955 -19.692  26.327  1.00  0.76           H  
ATOM   9462  HA  GLN A 612      36.412 -18.254  23.953  1.00  0.76           H  
ATOM   9463 1HB  GLN A 612      37.294 -17.681  26.204  1.00  0.76           H  
ATOM   9464 2HB  GLN A 612      38.417 -19.025  26.104  1.00  0.76           H  
ATOM   9465 1HG  GLN A 612      39.614 -17.025  25.653  1.00  0.76           H  
ATOM   9466 2HG  GLN A 612      39.492 -17.946  24.134  1.00  0.76           H  
ATOM   9467 1HE2 GLN A 612      38.519 -15.108  22.429  1.00  0.76           H  
ATOM   9468 2HE2 GLN A 612      39.488 -16.547  22.500  1.00  0.76           H  
ATOM   9469  N   ALA A 613      38.026 -21.116  24.021  1.00  0.76           N  
ATOM   9470  CA  ALA A 613      38.786 -22.047  23.202  1.00  0.76           C  
ATOM   9471  C   ALA A 613      38.117 -22.330  21.857  1.00  0.76           C  
ATOM   9472  O   ALA A 613      38.791 -22.484  20.836  1.00  0.76           O  
ATOM   9473  CB  ALA A 613      38.947 -23.357  23.934  1.00  0.76           C  
ATOM   9474  H   ALA A 613      37.704 -21.403  24.936  1.00  0.76           H  
ATOM   9475  HA  ALA A 613      39.763 -21.609  23.013  1.00  0.76           H  
ATOM   9476 1HB  ALA A 613      39.535 -24.047  23.329  1.00  0.76           H  
ATOM   9477 2HB  ALA A 613      39.447 -23.197  24.888  1.00  0.76           H  
ATOM   9478 3HB  ALA A 613      37.962 -23.784  24.110  1.00  0.76           H  
ATOM   9479  N   LEU A 614      36.790 -22.388  21.819  1.00  0.76           N  
ATOM   9480  CA  LEU A 614      36.168 -22.727  20.556  1.00  0.76           C  
ATOM   9481  C   LEU A 614      36.169 -21.493  19.686  1.00  0.76           C  
ATOM   9482  O   LEU A 614      36.355 -21.588  18.466  1.00  0.76           O  
ATOM   9483  CB  LEU A 614      34.762 -23.268  20.774  1.00  0.76           C  
ATOM   9484  CG  LEU A 614      34.708 -24.603  21.562  1.00  0.76           C  
ATOM   9485  CD1 LEU A 614      33.289 -25.009  21.789  1.00  0.76           C  
ATOM   9486  CD2 LEU A 614      35.450 -25.682  20.813  1.00  0.76           C  
ATOM   9487  H   LEU A 614      36.224 -22.169  22.635  1.00  0.76           H  
ATOM   9488  HA  LEU A 614      36.762 -23.498  20.065  1.00  0.76           H  
ATOM   9489 1HB  LEU A 614      34.227 -22.534  21.345  1.00  0.76           H  
ATOM   9490 2HB  LEU A 614      34.268 -23.402  19.813  1.00  0.76           H  
ATOM   9491  HG  LEU A 614      35.170 -24.457  22.535  1.00  0.76           H  
ATOM   9492 1HD1 LEU A 614      33.289 -25.935  22.363  1.00  0.76           H  
ATOM   9493 2HD1 LEU A 614      32.776 -24.250  22.333  1.00  0.76           H  
ATOM   9494 3HD1 LEU A 614      32.792 -25.167  20.834  1.00  0.76           H  
ATOM   9495 1HD2 LEU A 614      35.406 -26.605  21.390  1.00  0.76           H  
ATOM   9496 2HD2 LEU A 614      34.986 -25.840  19.840  1.00  0.76           H  
ATOM   9497 3HD2 LEU A 614      36.492 -25.386  20.676  1.00  0.76           H  
ATOM   9498  N   GLU A 615      36.039 -20.328  20.320  1.00  0.76           N  
ATOM   9499  CA  GLU A 615      36.085 -19.074  19.576  1.00  0.76           C  
ATOM   9500  C   GLU A 615      37.495 -18.871  19.000  1.00  0.76           C  
ATOM   9501  O   GLU A 615      37.643 -18.379  17.882  1.00  0.76           O  
ATOM   9502  CB  GLU A 615      35.672 -17.888  20.434  1.00  0.76           C  
ATOM   9503  CG  GLU A 615      34.180 -17.826  20.825  1.00  0.76           C  
ATOM   9504  CD  GLU A 615      33.181 -17.646  19.676  1.00  0.76           C  
ATOM   9505  OE1 GLU A 615      33.561 -17.421  18.549  1.00  0.76           O  
ATOM   9506  OE2 GLU A 615      32.012 -17.699  19.955  1.00  0.76           O  
ATOM   9507  H   GLU A 615      35.887 -20.323  21.334  1.00  0.76           H  
ATOM   9508  HA  GLU A 615      35.387 -19.135  18.751  1.00  0.76           H  
ATOM   9509 1HB  GLU A 615      36.251 -17.895  21.358  1.00  0.76           H  
ATOM   9510 2HB  GLU A 615      35.914 -16.963  19.911  1.00  0.76           H  
ATOM   9511 1HG  GLU A 615      33.937 -18.737  21.373  1.00  0.76           H  
ATOM   9512 2HG  GLU A 615      34.046 -17.023  21.481  1.00  0.76           H  
ATOM   9513  N   ASN A 616      38.530 -19.309  19.728  1.00  0.76           N  
ATOM   9514  CA  ASN A 616      39.913 -19.174  19.260  1.00  0.76           C  
ATOM   9515  C   ASN A 616      40.119 -19.919  17.940  1.00  0.76           C  
ATOM   9516  O   ASN A 616      40.866 -19.467  17.072  1.00  0.76           O  
ATOM   9517  CB  ASN A 616      40.893 -19.679  20.301  1.00  0.76           C  
ATOM   9518  CG  ASN A 616      41.023 -18.751  21.480  1.00  0.76           C  
ATOM   9519  OD1 ASN A 616      40.644 -17.571  21.402  1.00  0.76           O  
ATOM   9520  ND2 ASN A 616      41.579 -19.256  22.557  1.00  0.76           N  
ATOM   9521  H   ASN A 616      38.355 -19.693  20.654  1.00  0.76           H  
ATOM   9522  HA  ASN A 616      40.113 -18.120  19.075  1.00  0.76           H  
ATOM   9523 1HB  ASN A 616      40.570 -20.654  20.656  1.00  0.76           H  
ATOM   9524 2HB  ASN A 616      41.871 -19.809  19.843  1.00  0.76           H  
ATOM   9525 1HD2 ASN A 616      41.729 -18.689  23.366  1.00  0.76           H  
ATOM   9526 2HD2 ASN A 616      41.876 -20.209  22.560  1.00  0.76           H  
ATOM   9527  N   ASP A 617      39.392 -21.022  17.764  1.00  0.75           N  
ATOM   9528  CA  ASP A 617      39.450 -21.818  16.541  1.00  0.75           C  
ATOM   9529  C   ASP A 617      38.553 -21.267  15.410  1.00  0.75           C  
ATOM   9530  O   ASP A 617      38.525 -21.820  14.307  1.00  0.75           O  
ATOM   9531  CB  ASP A 617      39.098 -23.284  16.839  1.00  0.75           C  
ATOM   9532  CG  ASP A 617      40.201 -24.033  17.601  1.00  0.75           C  
ATOM   9533  OD1 ASP A 617      41.345 -23.645  17.500  1.00  0.75           O  
ATOM   9534  OD2 ASP A 617      39.892 -25.006  18.245  1.00  0.75           O  
ATOM   9535  H   ASP A 617      38.823 -21.352  18.548  1.00  0.75           H  
ATOM   9536  HA  ASP A 617      40.477 -21.798  16.182  1.00  0.75           H  
ATOM   9537 1HB  ASP A 617      38.185 -23.312  17.442  1.00  0.75           H  
ATOM   9538 2HB  ASP A 617      38.893 -23.807  15.912  1.00  0.75           H  
ATOM   9539  N   GLY A 618      37.796 -20.198  15.680  1.00  0.73           N  
ATOM   9540  CA  GLY A 618      36.879 -19.624  14.699  1.00  0.73           C  
ATOM   9541  C   GLY A 618      35.411 -19.710  15.123  1.00  0.73           C  
ATOM   9542  O   GLY A 618      34.523 -19.232  14.404  1.00  0.73           O  
ATOM   9543  H   GLY A 618      37.862 -19.732  16.581  1.00  0.73           H  
ATOM   9544 1HA  GLY A 618      37.147 -18.579  14.544  1.00  0.73           H  
ATOM   9545 2HA  GLY A 618      37.009 -20.125  13.742  1.00  0.73           H  
ATOM   9546  N   GLY A 619      35.148 -20.327  16.270  1.00  0.71           N  
ATOM   9547  CA  GLY A 619      33.799 -20.424  16.795  1.00  0.71           C  
ATOM   9548  C   GLY A 619      32.859 -21.095  15.827  1.00  0.71           C  
ATOM   9549  O   GLY A 619      33.157 -22.137  15.247  1.00  0.71           O  
ATOM   9550  H   GLY A 619      35.897 -20.722  16.834  1.00  0.71           H  
ATOM   9551 1HA  GLY A 619      33.817 -20.979  17.732  1.00  0.71           H  
ATOM   9552 2HA  GLY A 619      33.432 -19.427  17.032  1.00  0.71           H  
ATOM   9553  N   TRP A 620      31.747 -20.440  15.573  1.00  0.69           N  
ATOM   9554  CA  TRP A 620      30.744 -20.989  14.685  1.00  0.69           C  
ATOM   9555  C   TRP A 620      31.078 -20.918  13.205  1.00  0.69           C  
ATOM   9556  O   TRP A 620      30.326 -21.431  12.377  1.00  0.69           O  
ATOM   9557  CB  TRP A 620      29.435 -20.328  14.972  1.00  0.69           C  
ATOM   9558  CG  TRP A 620      28.912 -20.769  16.190  1.00  0.69           C  
ATOM   9559  CD1 TRP A 620      28.900 -20.135  17.368  1.00  0.69           C  
ATOM   9560  CD2 TRP A 620      28.286 -22.014  16.385  1.00  0.69           C  
ATOM   9561  NE1 TRP A 620      28.335 -20.908  18.295  1.00  0.69           N  
ATOM   9562  CE2 TRP A 620      27.953 -22.094  17.707  1.00  0.69           C  
ATOM   9563  CE3 TRP A 620      27.997 -23.048  15.551  1.00  0.69           C  
ATOM   9564  CZ2 TRP A 620      27.337 -23.228  18.241  1.00  0.69           C  
ATOM   9565  CZ3 TRP A 620      27.388 -24.145  16.049  1.00  0.69           C  
ATOM   9566  CH2 TRP A 620      27.061 -24.256  17.364  1.00  0.69           C  
ATOM   9567  H   TRP A 620      31.575 -19.548  16.037  1.00  0.69           H  
ATOM   9568  HA  TRP A 620      30.633 -22.038  14.941  1.00  0.69           H  
ATOM   9569 1HB  TRP A 620      29.567 -19.254  15.013  1.00  0.69           H  
ATOM   9570 2HB  TRP A 620      28.735 -20.576  14.179  1.00  0.69           H  
ATOM   9571  HD1 TRP A 620      29.300 -19.143  17.553  1.00  0.69           H  
ATOM   9572  HE1 TRP A 620      28.224 -20.605  19.246  1.00  0.69           H  
ATOM   9573  HE3 TRP A 620      28.250 -22.986  14.498  1.00  0.69           H  
ATOM   9574  HZ2 TRP A 620      27.076 -23.329  19.279  1.00  0.69           H  
ATOM   9575  HZ3 TRP A 620      27.181 -24.915  15.355  1.00  0.69           H  
ATOM   9576  HH2 TRP A 620      26.577 -25.166  17.723  1.00  0.69           H  
ATOM   9577  N   LYS A 621      32.188 -20.273  12.861  1.00  0.68           N  
ATOM   9578  CA  LYS A 621      32.610 -20.206  11.475  1.00  0.68           C  
ATOM   9579  C   LYS A 621      33.492 -21.411  11.135  1.00  0.68           C  
ATOM   9580  O   LYS A 621      33.809 -21.659   9.970  1.00  0.68           O  
ATOM   9581  CB  LYS A 621      33.328 -18.894  11.211  1.00  0.68           C  
ATOM   9582  CG  LYS A 621      32.408 -17.689  11.327  1.00  0.68           C  
ATOM   9583  CD  LYS A 621      33.127 -16.367  11.139  1.00  0.68           C  
ATOM   9584  CE  LYS A 621      33.631 -16.209   9.708  1.00  0.68           C  
ATOM   9585  NZ  LYS A 621      34.060 -14.821   9.428  1.00  0.68           N  
ATOM   9586  H   LYS A 621      32.790 -19.853  13.572  1.00  0.68           H  
ATOM   9587  HA  LYS A 621      31.727 -20.247  10.837  1.00  0.68           H  
ATOM   9588 1HB  LYS A 621      34.143 -18.775  11.923  1.00  0.68           H  
ATOM   9589 2HB  LYS A 621      33.760 -18.905  10.213  1.00  0.68           H  
ATOM   9590 1HG  LYS A 621      31.621 -17.766  10.574  1.00  0.68           H  
ATOM   9591 2HG  LYS A 621      31.942 -17.691  12.313  1.00  0.68           H  
ATOM   9592 1HD  LYS A 621      32.449 -15.545  11.369  1.00  0.68           H  
ATOM   9593 2HD  LYS A 621      33.974 -16.314  11.824  1.00  0.68           H  
ATOM   9594 1HE  LYS A 621      34.471 -16.881   9.545  1.00  0.68           H  
ATOM   9595 2HE  LYS A 621      32.833 -16.468   9.025  1.00  0.68           H  
ATOM   9596 1HZ  LYS A 621      34.367 -14.714   8.467  1.00  0.68           H  
ATOM   9597 2HZ  LYS A 621      33.229 -14.257   9.576  1.00  0.68           H  
ATOM   9598 3HZ  LYS A 621      34.794 -14.506  10.033  1.00  0.68           H  
ATOM   9599  N   ASN A 622      33.914 -22.142  12.170  1.00  0.67           N  
ATOM   9600  CA  ASN A 622      34.751 -23.321  12.011  1.00  0.67           C  
ATOM   9601  C   ASN A 622      33.847 -24.529  11.925  1.00  0.67           C  
ATOM   9602  O   ASN A 622      33.204 -24.887  12.902  1.00  0.67           O  
ATOM   9603  CB  ASN A 622      35.742 -23.472  13.143  1.00  0.67           C  
ATOM   9604  CG  ASN A 622      36.733 -24.645  12.940  1.00  0.67           C  
ATOM   9605  OD1 ASN A 622      36.393 -25.777  12.529  1.00  0.67           O  
ATOM   9606  ND2 ASN A 622      37.990 -24.379  13.218  1.00  0.67           N  
ATOM   9607  H   ASN A 622      33.621 -21.904  13.119  1.00  0.67           H  
ATOM   9608  HA  ASN A 622      35.299 -23.246  11.072  1.00  0.67           H  
ATOM   9609 1HB  ASN A 622      36.307 -22.548  13.244  1.00  0.67           H  
ATOM   9610 2HB  ASN A 622      35.202 -23.618  14.081  1.00  0.67           H  
ATOM   9611 1HD2 ASN A 622      38.691 -25.082  13.107  1.00  0.67           H  
ATOM   9612 2HD2 ASN A 622      38.253 -23.452  13.541  1.00  0.67           H  
ATOM   9613  N   ASP A 623      33.804 -25.183  10.780  1.00  0.67           N  
ATOM   9614  CA  ASP A 623      32.871 -26.287  10.563  1.00  0.67           C  
ATOM   9615  C   ASP A 623      32.966 -27.417  11.610  1.00  0.67           C  
ATOM   9616  O   ASP A 623      31.992 -28.143  11.831  1.00  0.67           O  
ATOM   9617  CB  ASP A 623      33.094 -26.861   9.164  1.00  0.67           C  
ATOM   9618  CG  ASP A 623      32.643 -25.900   8.018  1.00  0.67           C  
ATOM   9619  OD1 ASP A 623      31.959 -24.916   8.267  1.00  0.67           O  
ATOM   9620  OD2 ASP A 623      33.002 -26.180   6.898  1.00  0.67           O  
ATOM   9621  H   ASP A 623      34.389 -24.869  10.016  1.00  0.67           H  
ATOM   9622  HA  ASP A 623      31.861 -25.883  10.610  1.00  0.67           H  
ATOM   9623 1HB  ASP A 623      34.153 -27.085   9.032  1.00  0.67           H  
ATOM   9624 2HB  ASP A 623      32.554 -27.800   9.068  1.00  0.67           H  
ATOM   9625  N   SER A 624      34.117 -27.568  12.283  1.00  0.68           N  
ATOM   9626  CA  SER A 624      34.292 -28.634  13.278  1.00  0.68           C  
ATOM   9627  C   SER A 624      33.437 -28.391  14.520  1.00  0.68           C  
ATOM   9628  O   SER A 624      33.239 -29.302  15.332  1.00  0.68           O  
ATOM   9629  CB  SER A 624      35.746 -28.801  13.683  1.00  0.68           C  
ATOM   9630  OG  SER A 624      36.212 -27.699  14.396  1.00  0.68           O  
ATOM   9631  H   SER A 624      34.885 -26.917  12.132  1.00  0.68           H  
ATOM   9632  HA  SER A 624      33.967 -29.574  12.827  1.00  0.68           H  
ATOM   9633 1HB  SER A 624      35.844 -29.698  14.294  1.00  0.68           H  
ATOM   9634 2HB  SER A 624      36.355 -28.942  12.794  1.00  0.68           H  
ATOM   9635  HG  SER A 624      36.294 -26.989  13.743  1.00  0.68           H  
ATOM   9636  N   VAL A 625      32.877 -27.181  14.645  1.00  0.67           N  
ATOM   9637  CA  VAL A 625      32.015 -26.812  15.759  1.00  0.67           C  
ATOM   9638  C   VAL A 625      30.823 -27.764  15.816  1.00  0.67           C  
ATOM   9639  O   VAL A 625      30.247 -27.983  16.878  1.00  0.67           O  
ATOM   9640  CB  VAL A 625      31.541 -25.345  15.602  1.00  0.67           C  
ATOM   9641  CG1 VAL A 625      30.512 -25.236  14.455  1.00  0.67           C  
ATOM   9642  CG2 VAL A 625      30.968 -24.819  16.941  1.00  0.67           C  
ATOM   9643  H   VAL A 625      33.062 -26.468  13.938  1.00  0.67           H  
ATOM   9644  HA  VAL A 625      32.585 -26.894  16.684  1.00  0.67           H  
ATOM   9645  HB  VAL A 625      32.402 -24.734  15.314  1.00  0.67           H  
ATOM   9646 1HG1 VAL A 625      30.237 -24.210  14.323  1.00  0.67           H  
ATOM   9647 2HG1 VAL A 625      30.949 -25.602  13.530  1.00  0.67           H  
ATOM   9648 3HG1 VAL A 625      29.627 -25.818  14.688  1.00  0.67           H  
ATOM   9649 1HG2 VAL A 625      30.669 -23.782  16.820  1.00  0.67           H  
ATOM   9650 2HG2 VAL A 625      30.105 -25.418  17.230  1.00  0.67           H  
ATOM   9651 3HG2 VAL A 625      31.732 -24.883  17.715  1.00  0.67           H  
ATOM   9652  N   VAL A 626      30.463 -28.357  14.671  1.00  0.67           N  
ATOM   9653  CA  VAL A 626      29.371 -29.311  14.597  1.00  0.67           C  
ATOM   9654  C   VAL A 626      29.689 -30.566  15.404  1.00  0.67           C  
ATOM   9655  O   VAL A 626      28.823 -31.110  16.094  1.00  0.67           O  
ATOM   9656  CB  VAL A 626      29.090 -29.667  13.126  1.00  0.67           C  
ATOM   9657  CG1 VAL A 626      28.071 -30.811  13.017  1.00  0.67           C  
ATOM   9658  CG2 VAL A 626      28.582 -28.400  12.408  1.00  0.67           C  
ATOM   9659  H   VAL A 626      30.983 -28.150  13.815  1.00  0.67           H  
ATOM   9660  HA  VAL A 626      28.486 -28.856  15.020  1.00  0.67           H  
ATOM   9661  HB  VAL A 626      30.018 -30.008  12.658  1.00  0.67           H  
ATOM   9662 1HG1 VAL A 626      27.905 -31.046  11.968  1.00  0.67           H  
ATOM   9663 2HG1 VAL A 626      28.465 -31.690  13.529  1.00  0.67           H  
ATOM   9664 3HG1 VAL A 626      27.139 -30.526  13.462  1.00  0.67           H  
ATOM   9665 1HG2 VAL A 626      28.397 -28.623  11.380  1.00  0.67           H  
ATOM   9666 2HG2 VAL A 626      27.664 -28.060  12.870  1.00  0.67           H  
ATOM   9667 3HG2 VAL A 626      29.338 -27.614  12.479  1.00  0.67           H  
ATOM   9668  N   ASP A 627      30.935 -31.029  15.320  1.00  0.66           N  
ATOM   9669  CA  ASP A 627      31.335 -32.246  15.999  1.00  0.66           C  
ATOM   9670  C   ASP A 627      31.576 -31.947  17.472  1.00  0.66           C  
ATOM   9671  O   ASP A 627      31.238 -32.754  18.345  1.00  0.66           O  
ATOM   9672  CB  ASP A 627      32.611 -32.798  15.362  1.00  0.66           C  
ATOM   9673  CG  ASP A 627      32.428 -33.284  13.901  1.00  0.66           C  
ATOM   9674  OD1 ASP A 627      31.377 -33.798  13.551  1.00  0.66           O  
ATOM   9675  OD2 ASP A 627      33.352 -33.119  13.147  1.00  0.66           O  
ATOM   9676  H   ASP A 627      31.637 -30.503  14.812  1.00  0.66           H  
ATOM   9677  HA  ASP A 627      30.535 -32.982  15.916  1.00  0.66           H  
ATOM   9678 1HB  ASP A 627      33.376 -32.017  15.370  1.00  0.66           H  
ATOM   9679 2HB  ASP A 627      32.988 -33.624  15.962  1.00  0.66           H  
ATOM   9680  N   GLN A 628      32.122 -30.764  17.759  1.00  0.66           N  
ATOM   9681  CA  GLN A 628      32.361 -30.440  19.157  1.00  0.66           C  
ATOM   9682  C   GLN A 628      31.032 -30.216  19.866  1.00  0.66           C  
ATOM   9683  O   GLN A 628      30.860 -30.623  21.020  1.00  0.66           O  
ATOM   9684  CB  GLN A 628      33.257 -29.210  19.309  1.00  0.66           C  
ATOM   9685  CG  GLN A 628      34.679 -29.403  18.805  1.00  0.66           C  
ATOM   9686  CD  GLN A 628      35.382 -30.598  19.452  1.00  0.66           C  
ATOM   9687  OE1 GLN A 628      35.124 -30.964  20.604  1.00  0.66           O  
ATOM   9688  NE2 GLN A 628      36.305 -31.202  18.713  1.00  0.66           N  
ATOM   9689  H   GLN A 628      32.391 -30.127  17.010  1.00  0.66           H  
ATOM   9690  HA  GLN A 628      32.858 -31.289  19.629  1.00  0.66           H  
ATOM   9691 1HB  GLN A 628      32.816 -28.378  18.758  1.00  0.66           H  
ATOM   9692 2HB  GLN A 628      33.305 -28.917  20.358  1.00  0.66           H  
ATOM   9693 1HG  GLN A 628      34.641 -29.567  17.724  1.00  0.66           H  
ATOM   9694 2HG  GLN A 628      35.257 -28.504  19.024  1.00  0.66           H  
ATOM   9695 1HE2 GLN A 628      36.809 -31.984  19.081  1.00  0.66           H  
ATOM   9696 2HE2 GLN A 628      36.500 -30.872  17.787  1.00  0.66           H  
ATOM   9697  N   PHE A 629      30.064 -29.616  19.164  1.00  0.65           N  
ATOM   9698  CA  PHE A 629      28.763 -29.390  19.752  1.00  0.65           C  
ATOM   9699  C   PHE A 629      28.108 -30.727  20.058  1.00  0.65           C  
ATOM   9700  O   PHE A 629      27.563 -30.903  21.147  1.00  0.65           O  
ATOM   9701  CB  PHE A 629      27.833 -28.584  18.865  1.00  0.65           C  
ATOM   9702  CG  PHE A 629      26.579 -28.268  19.606  1.00  0.65           C  
ATOM   9703  CD1 PHE A 629      26.554 -27.167  20.440  1.00  0.65           C  
ATOM   9704  CD2 PHE A 629      25.468 -29.074  19.542  1.00  0.65           C  
ATOM   9705  CE1 PHE A 629      25.459 -26.862  21.194  1.00  0.65           C  
ATOM   9706  CE2 PHE A 629      24.365 -28.774  20.298  1.00  0.65           C  
ATOM   9707  CZ  PHE A 629      24.367 -27.657  21.132  1.00  0.65           C  
ATOM   9708  H   PHE A 629      30.234 -29.271  18.221  1.00  0.65           H  
ATOM   9709  HA  PHE A 629      28.895 -28.851  20.689  1.00  0.65           H  
ATOM   9710 1HB  PHE A 629      28.311 -27.652  18.563  1.00  0.65           H  
ATOM   9711 2HB  PHE A 629      27.588 -29.150  17.963  1.00  0.65           H  
ATOM   9712  HD1 PHE A 629      27.425 -26.543  20.484  1.00  0.65           H  
ATOM   9713  HD2 PHE A 629      25.478 -29.957  18.894  1.00  0.65           H  
ATOM   9714  HE1 PHE A 629      25.467 -25.992  21.841  1.00  0.65           H  
ATOM   9715  HE2 PHE A 629      23.494 -29.412  20.252  1.00  0.65           H  
ATOM   9716  HZ  PHE A 629      23.496 -27.414  21.738  1.00  0.65           H  
ATOM   9717  N   GLU A 630      28.125 -31.671  19.096  1.00  0.65           N  
ATOM   9718  CA  GLU A 630      27.523 -32.978  19.349  1.00  0.65           C  
ATOM   9719  C   GLU A 630      28.147 -33.634  20.568  1.00  0.65           C  
ATOM   9720  O   GLU A 630      27.436 -34.185  21.409  1.00  0.65           O  
ATOM   9721  CB  GLU A 630      27.705 -33.937  18.171  1.00  0.65           C  
ATOM   9722  CG  GLU A 630      27.057 -35.335  18.409  1.00  0.65           C  
ATOM   9723  CD  GLU A 630      27.282 -36.360  17.306  1.00  0.65           C  
ATOM   9724  OE1 GLU A 630      27.914 -36.034  16.328  1.00  0.65           O  
ATOM   9725  OE2 GLU A 630      26.829 -37.471  17.453  1.00  0.65           O  
ATOM   9726  H   GLU A 630      28.552 -31.483  18.186  1.00  0.65           H  
ATOM   9727  HA  GLU A 630      26.458 -32.838  19.533  1.00  0.65           H  
ATOM   9728 1HB  GLU A 630      27.265 -33.492  17.292  1.00  0.65           H  
ATOM   9729 2HB  GLU A 630      28.768 -34.075  17.969  1.00  0.65           H  
ATOM   9730 1HG  GLU A 630      27.431 -35.740  19.351  1.00  0.65           H  
ATOM   9731 2HG  GLU A 630      25.984 -35.180  18.507  1.00  0.65           H  
ATOM   9732  N   ALA A 631      29.481 -33.587  20.666  1.00  0.65           N  
ATOM   9733  CA  ALA A 631      30.170 -34.202  21.792  1.00  0.65           C  
ATOM   9734  C   ALA A 631      29.715 -33.579  23.114  1.00  0.65           C  
ATOM   9735  O   ALA A 631      29.493 -34.282  24.108  1.00  0.65           O  
ATOM   9736  CB  ALA A 631      31.662 -34.052  21.607  1.00  0.65           C  
ATOM   9737  H   ALA A 631      30.031 -33.136  19.931  1.00  0.65           H  
ATOM   9738  HA  ALA A 631      29.914 -35.260  21.805  1.00  0.65           H  
ATOM   9739 1HB  ALA A 631      32.156 -34.539  22.410  1.00  0.65           H  
ATOM   9740 2HB  ALA A 631      31.958 -34.510  20.664  1.00  0.65           H  
ATOM   9741 3HB  ALA A 631      31.926 -32.995  21.591  1.00  0.65           H  
ATOM   9742  N   TYR A 632      29.539 -32.262  23.104  1.00  0.65           N  
ATOM   9743  CA  TYR A 632      29.022 -31.520  24.239  1.00  0.65           C  
ATOM   9744  C   TYR A 632      27.619 -31.964  24.585  1.00  0.65           C  
ATOM   9745  O   TYR A 632      27.310 -32.233  25.752  1.00  0.65           O  
ATOM   9746  CB  TYR A 632      29.147 -30.032  23.986  1.00  0.65           C  
ATOM   9747  CG  TYR A 632      28.518 -29.189  24.982  1.00  0.65           C  
ATOM   9748  CD1 TYR A 632      29.089 -29.031  26.228  1.00  0.65           C  
ATOM   9749  CD2 TYR A 632      27.377 -28.511  24.635  1.00  0.65           C  
ATOM   9750  CE1 TYR A 632      28.506 -28.204  27.130  1.00  0.65           C  
ATOM   9751  CE2 TYR A 632      26.807 -27.681  25.527  1.00  0.65           C  
ATOM   9752  CZ  TYR A 632      27.357 -27.519  26.768  1.00  0.65           C  
ATOM   9753  OH  TYR A 632      26.789 -26.671  27.646  1.00  0.65           O  
ATOM   9754  H   TYR A 632      29.779 -31.735  22.262  1.00  0.65           H  
ATOM   9755  HA  TYR A 632      29.613 -31.752  25.103  1.00  0.65           H  
ATOM   9756 1HB  TYR A 632      30.203 -29.768  23.938  1.00  0.65           H  
ATOM   9757 2HB  TYR A 632      28.718 -29.790  23.026  1.00  0.65           H  
ATOM   9758  HD1 TYR A 632      29.996 -29.559  26.488  1.00  0.65           H  
ATOM   9759  HD2 TYR A 632      26.944 -28.635  23.638  1.00  0.65           H  
ATOM   9760  HE1 TYR A 632      28.949 -28.075  28.115  1.00  0.65           H  
ATOM   9761  HE2 TYR A 632      25.930 -27.141  25.254  1.00  0.65           H  
ATOM   9762  HH  TYR A 632      26.038 -26.196  27.215  1.00  0.65           H  
ATOM   9763  N   ALA A 633      26.754 -32.029  23.576  1.00  0.65           N  
ATOM   9764  CA  ALA A 633      25.388 -32.449  23.797  1.00  0.65           C  
ATOM   9765  C   ALA A 633      25.368 -33.846  24.395  1.00  0.65           C  
ATOM   9766  O   ALA A 633      24.631 -34.090  25.345  1.00  0.65           O  
ATOM   9767  CB  ALA A 633      24.621 -32.432  22.492  1.00  0.65           C  
ATOM   9768  H   ALA A 633      27.062 -31.780  22.640  1.00  0.65           H  
ATOM   9769  HA  ALA A 633      24.927 -31.761  24.502  1.00  0.65           H  
ATOM   9770 1HB  ALA A 633      23.601 -32.728  22.665  1.00  0.65           H  
ATOM   9771 2HB  ALA A 633      24.645 -31.429  22.073  1.00  0.65           H  
ATOM   9772 3HB  ALA A 633      25.085 -33.121  21.792  1.00  0.65           H  
ATOM   9773  N   ARG A 634      26.244 -34.738  23.906  1.00  0.66           N  
ATOM   9774  CA  ARG A 634      26.329 -36.097  24.429  1.00  0.66           C  
ATOM   9775  C   ARG A 634      26.659 -36.075  25.900  1.00  0.66           C  
ATOM   9776  O   ARG A 634      25.951 -36.685  26.695  1.00  0.66           O  
ATOM   9777  CB  ARG A 634      27.377 -36.919  23.681  1.00  0.66           C  
ATOM   9778  CG  ARG A 634      27.538 -38.337  24.166  1.00  0.66           C  
ATOM   9779  CD  ARG A 634      28.490 -39.107  23.328  1.00  0.66           C  
ATOM   9780  NE  ARG A 634      28.747 -40.434  23.882  1.00  0.66           N  
ATOM   9781  CZ  ARG A 634      29.514 -41.379  23.300  1.00  0.66           C  
ATOM   9782  NH1 ARG A 634      30.091 -41.142  22.138  1.00  0.66           N  
ATOM   9783  NH2 ARG A 634      29.689 -42.546  23.895  1.00  0.66           N  
ATOM   9784  H   ARG A 634      26.837 -34.474  23.120  1.00  0.66           H  
ATOM   9785  HA  ARG A 634      25.360 -36.578  24.318  1.00  0.66           H  
ATOM   9786 1HB  ARG A 634      27.157 -36.942  22.618  1.00  0.66           H  
ATOM   9787 2HB  ARG A 634      28.342 -36.446  23.789  1.00  0.66           H  
ATOM   9788 1HG  ARG A 634      27.915 -38.327  25.191  1.00  0.66           H  
ATOM   9789 2HG  ARG A 634      26.582 -38.839  24.141  1.00  0.66           H  
ATOM   9790 1HD  ARG A 634      28.077 -39.226  22.326  1.00  0.66           H  
ATOM   9791 2HD  ARG A 634      29.436 -38.570  23.273  1.00  0.66           H  
ATOM   9792  HE  ARG A 634      28.321 -40.657  24.797  1.00  0.66           H  
ATOM   9793 1HH1 ARG A 634      29.961 -40.252  21.681  1.00  0.66           H  
ATOM   9794 2HH1 ARG A 634      30.665 -41.852  21.705  1.00  0.66           H  
ATOM   9795 1HH2 ARG A 634      29.247 -42.730  24.791  1.00  0.66           H  
ATOM   9796 2HH2 ARG A 634      30.261 -43.252  23.462  1.00  0.66           H  
ATOM   9797  N   LEU A 635      27.684 -35.313  26.285  1.00  0.67           N  
ATOM   9798  CA  LEU A 635      28.047 -35.233  27.695  1.00  0.67           C  
ATOM   9799  C   LEU A 635      26.879 -34.727  28.524  1.00  0.67           C  
ATOM   9800  O   LEU A 635      26.536 -35.299  29.563  1.00  0.67           O  
ATOM   9801  CB  LEU A 635      29.253 -34.306  27.901  1.00  0.67           C  
ATOM   9802  CG  LEU A 635      29.664 -34.077  29.387  1.00  0.67           C  
ATOM   9803  CD1 LEU A 635      30.058 -35.391  30.028  1.00  0.67           C  
ATOM   9804  CD2 LEU A 635      30.809 -33.109  29.448  1.00  0.67           C  
ATOM   9805  H   LEU A 635      28.235 -34.811  25.586  1.00  0.67           H  
ATOM   9806  HA  LEU A 635      28.307 -36.234  28.038  1.00  0.67           H  
ATOM   9807 1HB  LEU A 635      30.108 -34.717  27.367  1.00  0.67           H  
ATOM   9808 2HB  LEU A 635      29.017 -33.332  27.466  1.00  0.67           H  
ATOM   9809  HG  LEU A 635      28.813 -33.670  29.937  1.00  0.67           H  
ATOM   9810 1HD1 LEU A 635      30.335 -35.220  31.068  1.00  0.67           H  
ATOM   9811 2HD1 LEU A 635      29.218 -36.084  29.983  1.00  0.67           H  
ATOM   9812 3HD1 LEU A 635      30.907 -35.816  29.493  1.00  0.67           H  
ATOM   9813 1HD2 LEU A 635      31.077 -32.953  30.479  1.00  0.67           H  
ATOM   9814 2HD2 LEU A 635      31.664 -33.512  28.909  1.00  0.67           H  
ATOM   9815 3HD2 LEU A 635      30.505 -32.169  29.003  1.00  0.67           H  
ATOM   9816  N   CYS A 636      26.258 -33.646  28.071  1.00  0.67           N  
ATOM   9817  CA  CYS A 636      25.160 -33.060  28.810  1.00  0.67           C  
ATOM   9818  C   CYS A 636      23.979 -34.010  28.915  1.00  0.67           C  
ATOM   9819  O   CYS A 636      23.314 -34.053  29.949  1.00  0.67           O  
ATOM   9820  CB  CYS A 636      24.702 -31.795  28.133  1.00  0.67           C  
ATOM   9821  SG  CYS A 636      25.909 -30.475  28.204  1.00  0.67           S  
ATOM   9822  H   CYS A 636      26.564 -33.214  27.198  1.00  0.67           H  
ATOM   9823  HA  CYS A 636      25.512 -32.823  29.813  1.00  0.67           H  
ATOM   9824 1HB  CYS A 636      24.491 -32.012  27.087  1.00  0.67           H  
ATOM   9825 2HB  CYS A 636      23.797 -31.445  28.589  1.00  0.67           H  
ATOM   9826  HG  CYS A 636      26.748 -31.044  27.302  1.00  0.67           H  
ATOM   9827  N   PHE A 637      23.718 -34.788  27.865  1.00  0.69           N  
ATOM   9828  CA  PHE A 637      22.612 -35.727  27.910  1.00  0.69           C  
ATOM   9829  C   PHE A 637      22.957 -36.877  28.856  1.00  0.69           C  
ATOM   9830  O   PHE A 637      22.162 -37.242  29.716  1.00  0.69           O  
ATOM   9831  CB  PHE A 637      22.309 -36.303  26.522  1.00  0.69           C  
ATOM   9832  CG  PHE A 637      21.736 -35.318  25.496  1.00  0.69           C  
ATOM   9833  CD1 PHE A 637      22.045 -35.453  24.141  1.00  0.69           C  
ATOM   9834  CD2 PHE A 637      20.919 -34.267  25.871  1.00  0.69           C  
ATOM   9835  CE1 PHE A 637      21.543 -34.576  23.203  1.00  0.69           C  
ATOM   9836  CE2 PHE A 637      20.420 -33.382  24.925  1.00  0.69           C  
ATOM   9837  CZ  PHE A 637      20.731 -33.540  23.595  1.00  0.69           C  
ATOM   9838  H   PHE A 637      24.276 -34.712  27.017  1.00  0.69           H  
ATOM   9839  HA  PHE A 637      21.729 -35.211  28.286  1.00  0.69           H  
ATOM   9840 1HB  PHE A 637      23.230 -36.717  26.108  1.00  0.69           H  
ATOM   9841 2HB  PHE A 637      21.608 -37.125  26.627  1.00  0.69           H  
ATOM   9842  HD1 PHE A 637      22.691 -36.260  23.826  1.00  0.69           H  
ATOM   9843  HD2 PHE A 637      20.674 -34.141  26.919  1.00  0.69           H  
ATOM   9844  HE1 PHE A 637      21.789 -34.700  22.147  1.00  0.69           H  
ATOM   9845  HE2 PHE A 637      19.783 -32.563  25.231  1.00  0.69           H  
ATOM   9846  HZ  PHE A 637      20.336 -32.845  22.853  1.00  0.69           H  
ATOM   9847  N   GLU A 638      24.171 -37.406  28.772  1.00  0.70           N  
ATOM   9848  CA  GLU A 638      24.545 -38.519  29.639  1.00  0.70           C  
ATOM   9849  C   GLU A 638      24.531 -38.139  31.120  1.00  0.70           C  
ATOM   9850  O   GLU A 638      24.153 -38.948  31.971  1.00  0.70           O  
ATOM   9851  CB  GLU A 638      25.943 -39.044  29.254  1.00  0.70           C  
ATOM   9852  CG  GLU A 638      25.966 -39.767  27.920  1.00  0.70           C  
ATOM   9853  CD  GLU A 638      27.322 -40.189  27.402  1.00  0.70           C  
ATOM   9854  OE1 GLU A 638      28.322 -39.866  27.994  1.00  0.70           O  
ATOM   9855  OE2 GLU A 638      27.342 -40.845  26.379  1.00  0.70           O  
ATOM   9856  H   GLU A 638      24.830 -37.064  28.077  1.00  0.70           H  
ATOM   9857  HA  GLU A 638      23.820 -39.318  29.489  1.00  0.70           H  
ATOM   9858 1HB  GLU A 638      26.639 -38.202  29.193  1.00  0.70           H  
ATOM   9859 2HB  GLU A 638      26.307 -39.721  30.025  1.00  0.70           H  
ATOM   9860 1HG  GLU A 638      25.347 -40.651  28.011  1.00  0.70           H  
ATOM   9861 2HG  GLU A 638      25.508 -39.109  27.198  1.00  0.70           H  
ATOM   9862  N   GLN A 639      24.978 -36.923  31.431  1.00  0.71           N  
ATOM   9863  CA  GLN A 639      25.079 -36.470  32.810  1.00  0.71           C  
ATOM   9864  C   GLN A 639      24.026 -35.497  33.356  1.00  0.71           C  
ATOM   9865  O   GLN A 639      24.555 -34.670  34.088  1.00  0.71           O  
ATOM   9866  CB  GLN A 639      26.424 -35.766  32.986  1.00  0.71           C  
ATOM   9867  CG  GLN A 639      27.641 -36.627  32.697  1.00  0.71           C  
ATOM   9868  CD  GLN A 639      27.762 -37.803  33.625  1.00  0.71           C  
ATOM   9869  OE1 GLN A 639      27.773 -37.640  34.847  1.00  0.71           O  
ATOM   9870  NE2 GLN A 639      27.860 -39.001  33.064  1.00  0.71           N  
ATOM   9871  H   GLN A 639      25.297 -36.304  30.686  1.00  0.71           H  
ATOM   9872  HA  GLN A 639      25.057 -37.355  33.441  1.00  0.71           H  
ATOM   9873 1HB  GLN A 639      26.463 -34.903  32.316  1.00  0.71           H  
ATOM   9874 2HB  GLN A 639      26.504 -35.392  34.002  1.00  0.71           H  
ATOM   9875 1HG  GLN A 639      27.558 -37.002  31.672  1.00  0.71           H  
ATOM   9876 2HG  GLN A 639      28.534 -36.018  32.796  1.00  0.71           H  
ATOM   9877 1HE2 GLN A 639      27.942 -39.818  33.638  1.00  0.71           H  
ATOM   9878 2HE2 GLN A 639      27.847 -39.089  32.066  1.00  0.71           H  
ATOM   9879  N   PHE A 640      23.106 -35.067  32.470  1.00  0.73           N  
ATOM   9880  CA  PHE A 640      21.879 -34.493  33.058  1.00  0.73           C  
ATOM   9881  C   PHE A 640      20.550 -35.067  32.520  1.00  0.73           C  
ATOM   9882  O   PHE A 640      19.476 -34.792  33.071  1.00  0.73           O  
ATOM   9883  CB  PHE A 640      21.852 -32.978  32.764  1.00  0.73           C  
ATOM   9884  CG  PHE A 640      23.101 -32.179  33.174  1.00  0.73           C  
ATOM   9885  CD1 PHE A 640      23.892 -31.575  32.190  1.00  0.73           C  
ATOM   9886  CD2 PHE A 640      23.502 -32.048  34.487  1.00  0.73           C  
ATOM   9887  CE1 PHE A 640      25.039 -30.883  32.509  1.00  0.73           C  
ATOM   9888  CE2 PHE A 640      24.650 -31.369  34.807  1.00  0.73           C  
ATOM   9889  CZ  PHE A 640      25.423 -30.783  33.816  1.00  0.73           C  
ATOM   9890  H   PHE A 640      23.449 -34.444  31.745  1.00  0.73           H  
ATOM   9891  HA  PHE A 640      21.913 -34.659  34.136  1.00  0.73           H  
ATOM   9892 1HB  PHE A 640      21.718 -32.853  31.724  1.00  0.73           H  
ATOM   9893 2HB  PHE A 640      20.995 -32.533  33.255  1.00  0.73           H  
ATOM   9894  HD1 PHE A 640      23.604 -31.668  31.156  1.00  0.73           H  
ATOM   9895  HD2 PHE A 640      22.915 -32.515  35.271  1.00  0.73           H  
ATOM   9896  HE1 PHE A 640      25.640 -30.429  31.720  1.00  0.73           H  
ATOM   9897  HE2 PHE A 640      24.955 -31.306  35.852  1.00  0.73           H  
ATOM   9898  HZ  PHE A 640      26.330 -30.251  34.073  1.00  0.73           H  
ATOM   9899  N   GLY A 641      20.609 -35.812  31.423  1.00  0.74           N  
ATOM   9900  CA  GLY A 641      19.432 -36.258  30.676  1.00  0.74           C  
ATOM   9901  C   GLY A 641      18.406 -37.069  31.445  1.00  0.74           C  
ATOM   9902  O   GLY A 641      17.225 -37.024  31.120  1.00  0.74           O  
ATOM   9903  H   GLY A 641      21.511 -36.078  31.036  1.00  0.74           H  
ATOM   9904 1HA  GLY A 641      18.935 -35.383  30.266  1.00  0.74           H  
ATOM   9905 2HA  GLY A 641      19.768 -36.824  29.819  1.00  0.74           H  
ATOM   9906  N   ASP A 642      18.822 -37.796  32.473  1.00  0.74           N  
ATOM   9907  CA  ASP A 642      17.867 -38.586  33.242  1.00  0.74           C  
ATOM   9908  C   ASP A 642      17.144 -37.759  34.308  1.00  0.74           C  
ATOM   9909  O   ASP A 642      16.333 -38.284  35.073  1.00  0.74           O  
ATOM   9910  CB  ASP A 642      18.554 -39.807  33.864  1.00  0.74           C  
ATOM   9911  CG  ASP A 642      19.685 -39.478  34.865  1.00  0.74           C  
ATOM   9912  OD1 ASP A 642      19.959 -38.322  35.090  1.00  0.74           O  
ATOM   9913  OD2 ASP A 642      20.265 -40.407  35.383  1.00  0.74           O  
ATOM   9914  H   ASP A 642      19.802 -37.809  32.709  1.00  0.74           H  
ATOM   9915  HA  ASP A 642      17.110 -38.960  32.551  1.00  0.74           H  
ATOM   9916 1HB  ASP A 642      17.808 -40.411  34.378  1.00  0.74           H  
ATOM   9917 2HB  ASP A 642      18.973 -40.419  33.078  1.00  0.74           H  
ATOM   9918  N   ARG A 643      17.423 -36.457  34.330  1.00  0.74           N  
ATOM   9919  CA  ARG A 643      16.799 -35.522  35.244  1.00  0.74           C  
ATOM   9920  C   ARG A 643      15.996 -34.459  34.485  1.00  0.74           C  
ATOM   9921  O   ARG A 643      14.945 -34.011  34.947  1.00  0.74           O  
ATOM   9922  CB  ARG A 643      17.864 -34.821  36.056  1.00  0.74           C  
ATOM   9923  CG  ARG A 643      18.650 -35.647  37.070  1.00  0.74           C  
ATOM   9924  CD  ARG A 643      19.761 -34.822  37.646  1.00  0.74           C  
ATOM   9925  NE  ARG A 643      20.419 -35.444  38.763  1.00  0.74           N  
ATOM   9926  CZ  ARG A 643      21.466 -36.279  38.750  1.00  0.74           C  
ATOM   9927  NH1 ARG A 643      22.034 -36.648  37.616  1.00  0.74           N  
ATOM   9928  NH2 ARG A 643      21.920 -36.719  39.916  1.00  0.74           N  
ATOM   9929  H   ARG A 643      18.125 -36.095  33.695  1.00  0.74           H  
ATOM   9930  HA  ARG A 643      16.130 -36.068  35.909  1.00  0.74           H  
ATOM   9931 1HB  ARG A 643      18.573 -34.329  35.394  1.00  0.74           H  
ATOM   9932 2HB  ARG A 643      17.372 -34.069  36.618  1.00  0.74           H  
ATOM   9933 1HG  ARG A 643      17.993 -35.952  37.886  1.00  0.74           H  
ATOM   9934 2HG  ARG A 643      19.074 -36.528  36.589  1.00  0.74           H  
ATOM   9935 1HD  ARG A 643      20.510 -34.615  36.879  1.00  0.74           H  
ATOM   9936 2HD  ARG A 643      19.352 -33.893  38.004  1.00  0.74           H  
ATOM   9937  HE  ARG A 643      20.021 -35.224  39.676  1.00  0.74           H  
ATOM   9938 1HH1 ARG A 643      21.672 -36.304  36.735  1.00  0.74           H  
ATOM   9939 2HH1 ARG A 643      22.818 -37.280  37.625  1.00  0.74           H  
ATOM   9940 1HH2 ARG A 643      21.461 -36.385  40.797  1.00  0.74           H  
ATOM   9941 2HH2 ARG A 643      22.704 -37.344  39.956  1.00  0.74           H  
ATOM   9942  N   VAL A 644      16.499 -34.072  33.308  1.00  0.73           N  
ATOM   9943  CA  VAL A 644      15.915 -32.999  32.487  1.00  0.73           C  
ATOM   9944  C   VAL A 644      14.773 -33.474  31.587  1.00  0.73           C  
ATOM   9945  O   VAL A 644      14.919 -34.450  30.856  1.00  0.73           O  
ATOM   9946  CB  VAL A 644      17.009 -32.358  31.636  1.00  0.73           C  
ATOM   9947  CG1 VAL A 644      16.416 -31.299  30.727  1.00  0.73           C  
ATOM   9948  CG2 VAL A 644      18.057 -31.764  32.545  1.00  0.73           C  
ATOM   9949  H   VAL A 644      17.372 -34.499  33.003  1.00  0.73           H  
ATOM   9950  HA  VAL A 644      15.534 -32.235  33.135  1.00  0.73           H  
ATOM   9951  HB  VAL A 644      17.467 -33.120  31.020  1.00  0.73           H  
ATOM   9952 1HG1 VAL A 644      17.189 -30.855  30.122  1.00  0.73           H  
ATOM   9953 2HG1 VAL A 644      15.681 -31.755  30.076  1.00  0.73           H  
ATOM   9954 3HG1 VAL A 644      15.939 -30.523  31.324  1.00  0.73           H  
ATOM   9955 1HG2 VAL A 644      18.846 -31.335  31.937  1.00  0.73           H  
ATOM   9956 2HG2 VAL A 644      17.605 -30.998  33.170  1.00  0.73           H  
ATOM   9957 3HG2 VAL A 644      18.471 -32.539  33.178  1.00  0.73           H  
ATOM   9958  N   LYS A 645      13.620 -32.792  31.643  1.00  0.72           N  
ATOM   9959  CA  LYS A 645      12.486 -33.202  30.808  1.00  0.72           C  
ATOM   9960  C   LYS A 645      12.564 -32.594  29.420  1.00  0.72           C  
ATOM   9961  O   LYS A 645      12.302 -33.277  28.425  1.00  0.72           O  
ATOM   9962  CB  LYS A 645      11.157 -32.845  31.437  1.00  0.72           C  
ATOM   9963  CG  LYS A 645       9.939 -33.286  30.624  1.00  0.72           C  
ATOM   9964  CD  LYS A 645       9.798 -34.807  30.554  1.00  0.72           C  
ATOM   9965  CE  LYS A 645       8.514 -35.204  29.808  1.00  0.72           C  
ATOM   9966  NZ  LYS A 645       8.388 -36.689  29.624  1.00  0.72           N  
ATOM   9967  H   LYS A 645      13.545 -31.964  32.237  1.00  0.72           H  
ATOM   9968  HA  LYS A 645      12.521 -34.286  30.694  1.00  0.72           H  
ATOM   9969 1HB  LYS A 645      11.091 -33.303  32.423  1.00  0.72           H  
ATOM   9970 2HB  LYS A 645      11.104 -31.765  31.565  1.00  0.72           H  
ATOM   9971 1HG  LYS A 645       9.035 -32.859  31.057  1.00  0.72           H  
ATOM   9972 2HG  LYS A 645      10.044 -32.923  29.607  1.00  0.72           H  
ATOM   9973 1HD  LYS A 645      10.660 -35.239  30.041  1.00  0.72           H  
ATOM   9974 2HD  LYS A 645       9.760 -35.216  31.563  1.00  0.72           H  
ATOM   9975 1HE  LYS A 645       7.659 -34.849  30.379  1.00  0.72           H  
ATOM   9976 2HE  LYS A 645       8.507 -34.726  28.827  1.00  0.72           H  
ATOM   9977 1HZ  LYS A 645       7.532 -36.897  29.138  1.00  0.72           H  
ATOM   9978 2HZ  LYS A 645       9.181 -37.052  29.062  1.00  0.72           H  
ATOM   9979 3HZ  LYS A 645       8.385 -37.148  30.518  1.00  0.72           H  
ATOM   9980  N   TYR A 646      12.891 -31.308  29.358  1.00  0.71           N  
ATOM   9981  CA  TYR A 646      12.983 -30.660  28.056  1.00  0.71           C  
ATOM   9982  C   TYR A 646      14.366 -30.088  27.865  1.00  0.71           C  
ATOM   9983  O   TYR A 646      14.940 -29.515  28.789  1.00  0.71           O  
ATOM   9984  CB  TYR A 646      11.959 -29.525  27.906  1.00  0.71           C  
ATOM   9985  CG  TYR A 646      10.520 -29.924  27.889  1.00  0.71           C  
ATOM   9986  CD1 TYR A 646       9.841 -30.120  29.063  1.00  0.71           C  
ATOM   9987  CD2 TYR A 646       9.870 -30.060  26.691  1.00  0.71           C  
ATOM   9988  CE1 TYR A 646       8.510 -30.483  29.025  1.00  0.71           C  
ATOM   9989  CE2 TYR A 646       8.548 -30.406  26.648  1.00  0.71           C  
ATOM   9990  CZ  TYR A 646       7.868 -30.627  27.814  1.00  0.71           C  
ATOM   9991  OH  TYR A 646       6.540 -30.980  27.795  1.00  0.71           O  
ATOM   9992  H   TYR A 646      13.086 -30.791  30.220  1.00  0.71           H  
ATOM   9993  HA  TYR A 646      12.817 -31.397  27.272  1.00  0.71           H  
ATOM   9994 1HB  TYR A 646      12.089 -28.852  28.712  1.00  0.71           H  
ATOM   9995 2HB  TYR A 646      12.168 -28.975  26.987  1.00  0.71           H  
ATOM   9996  HD1 TYR A 646      10.358 -29.998  30.013  1.00  0.71           H  
ATOM   9997  HD2 TYR A 646      10.404 -29.890  25.779  1.00  0.71           H  
ATOM   9998  HE1 TYR A 646       7.959 -30.654  29.939  1.00  0.71           H  
ATOM   9999  HE2 TYR A 646       8.044 -30.506  25.688  1.00  0.71           H  
ATOM  10000  HH  TYR A 646       6.190 -30.949  28.690  1.00  0.71           H  
ATOM  10001  N   TRP A 647      14.863 -30.203  26.657  1.00  0.70           N  
ATOM  10002  CA  TRP A 647      16.127 -29.617  26.305  1.00  0.70           C  
ATOM  10003  C   TRP A 647      15.967 -28.692  25.127  1.00  0.70           C  
ATOM  10004  O   TRP A 647      15.204 -28.976  24.203  1.00  0.70           O  
ATOM  10005  CB  TRP A 647      17.134 -30.682  25.896  1.00  0.70           C  
ATOM  10006  CG  TRP A 647      17.624 -31.575  26.922  1.00  0.70           C  
ATOM  10007  CD1 TRP A 647      17.071 -32.741  27.352  1.00  0.70           C  
ATOM  10008  CD2 TRP A 647      18.845 -31.408  27.645  1.00  0.70           C  
ATOM  10009  NE1 TRP A 647      17.868 -33.307  28.302  1.00  0.70           N  
ATOM  10010  CE2 TRP A 647      18.967 -32.494  28.492  1.00  0.70           C  
ATOM  10011  CE3 TRP A 647      19.837 -30.435  27.631  1.00  0.70           C  
ATOM  10012  CZ2 TRP A 647      20.046 -32.633  29.326  1.00  0.70           C  
ATOM  10013  CZ3 TRP A 647      20.908 -30.581  28.465  1.00  0.70           C  
ATOM  10014  CH2 TRP A 647      21.009 -31.641  29.282  1.00  0.70           C  
ATOM  10015  H   TRP A 647      14.350 -30.735  25.961  1.00  0.70           H  
ATOM  10016  HA  TRP A 647      16.501 -29.060  27.154  1.00  0.70           H  
ATOM  10017 1HB  TRP A 647      16.657 -31.296  25.183  1.00  0.70           H  
ATOM  10018 2HB  TRP A 647      17.988 -30.209  25.409  1.00  0.70           H  
ATOM  10019  HD1 TRP A 647      16.132 -33.162  26.987  1.00  0.70           H  
ATOM  10020  HE1 TRP A 647      17.670 -34.178  28.780  1.00  0.70           H  
ATOM  10021  HE3 TRP A 647      19.754 -29.569  26.971  1.00  0.70           H  
ATOM  10022  HZ2 TRP A 647      20.162 -33.472  29.993  1.00  0.70           H  
ATOM  10023  HZ3 TRP A 647      21.678 -29.815  28.455  1.00  0.70           H  
ATOM  10024  HH2 TRP A 647      21.868 -31.711  29.912  1.00  0.70           H  
ATOM  10025  N   ILE A 648      16.701 -27.612  25.159  1.00  0.70           N  
ATOM  10026  CA  ILE A 648      16.739 -26.688  24.053  1.00  0.70           C  
ATOM  10027  C   ILE A 648      18.177 -26.579  23.599  1.00  0.70           C  
ATOM  10028  O   ILE A 648      19.092 -26.351  24.384  1.00  0.70           O  
ATOM  10029  CB  ILE A 648      16.041 -25.364  24.399  1.00  0.70           C  
ATOM  10030  CG1 ILE A 648      14.527 -25.696  24.702  1.00  0.70           C  
ATOM  10031  CG2 ILE A 648      16.187 -24.405  23.250  1.00  0.70           C  
ATOM  10032  CD1 ILE A 648      13.692 -24.609  25.255  1.00  0.70           C  
ATOM  10033  H   ILE A 648      17.278 -27.448  25.982  1.00  0.70           H  
ATOM  10034  HA  ILE A 648      16.174 -27.114  23.229  1.00  0.70           H  
ATOM  10035  HB  ILE A 648      16.480 -24.935  25.299  1.00  0.70           H  
ATOM  10036 1HG1 ILE A 648      14.083 -26.025  23.766  1.00  0.70           H  
ATOM  10037 2HG1 ILE A 648      14.475 -26.502  25.416  1.00  0.70           H  
ATOM  10038 1HG2 ILE A 648      15.694 -23.493  23.473  1.00  0.70           H  
ATOM  10039 2HG2 ILE A 648      17.240 -24.208  23.065  1.00  0.70           H  
ATOM  10040 3HG2 ILE A 648      15.743 -24.844  22.373  1.00  0.70           H  
ATOM  10041 1HD1 ILE A 648      12.676 -24.970  25.410  1.00  0.70           H  
ATOM  10042 2HD1 ILE A 648      14.104 -24.310  26.203  1.00  0.70           H  
ATOM  10043 3HD1 ILE A 648      13.674 -23.773  24.566  1.00  0.70           H  
ATOM  10044  N   THR A 649      18.401 -26.833  22.342  1.00  0.70           N  
ATOM  10045  CA  THR A 649      19.765 -26.881  21.885  1.00  0.70           C  
ATOM  10046  C   THR A 649      20.427 -25.514  21.914  1.00  0.70           C  
ATOM  10047  O   THR A 649      21.539 -25.347  22.427  1.00  0.70           O  
ATOM  10048  CB  THR A 649      19.781 -27.485  20.507  1.00  0.70           C  
ATOM  10049  OG1 THR A 649      19.197 -28.769  20.589  1.00  0.70           O  
ATOM  10050  CG2 THR A 649      21.133 -27.657  20.070  1.00  0.70           C  
ATOM  10051  H   THR A 649      17.615 -26.997  21.711  1.00  0.70           H  
ATOM  10052  HA  THR A 649      20.321 -27.535  22.548  1.00  0.70           H  
ATOM  10053  HB  THR A 649      19.229 -26.859  19.803  1.00  0.70           H  
ATOM  10054  HG1 THR A 649      18.249 -28.686  20.388  1.00  0.70           H  
ATOM  10055 1HG2 THR A 649      21.135 -28.125  19.114  1.00  0.70           H  
ATOM  10056 2HG2 THR A 649      21.632 -26.694  20.020  1.00  0.70           H  
ATOM  10057 3HG2 THR A 649      21.616 -28.287  20.776  1.00  0.70           H  
ATOM  10058  N   PHE A 650      19.723 -24.522  21.404  1.00  0.71           N  
ATOM  10059  CA  PHE A 650      20.271 -23.186  21.401  1.00  0.71           C  
ATOM  10060  C   PHE A 650      19.194 -22.156  21.564  1.00  0.71           C  
ATOM  10061  O   PHE A 650      18.108 -22.256  20.974  1.00  0.71           O  
ATOM  10062  CB  PHE A 650      21.075 -22.854  20.158  1.00  0.71           C  
ATOM  10063  CG  PHE A 650      21.678 -21.557  20.326  1.00  0.71           C  
ATOM  10064  CD1 PHE A 650      22.624 -21.457  21.195  1.00  0.71           C  
ATOM  10065  CD2 PHE A 650      21.311 -20.463  19.672  1.00  0.71           C  
ATOM  10066  CE1 PHE A 650      23.234 -20.290  21.475  1.00  0.71           C  
ATOM  10067  CE2 PHE A 650      21.945 -19.272  19.950  1.00  0.71           C  
ATOM  10068  CZ  PHE A 650      22.901 -19.218  20.863  1.00  0.71           C  
ATOM  10069  H   PHE A 650      18.814 -24.710  21.010  1.00  0.71           H  
ATOM  10070  HA  PHE A 650      20.942 -23.092  22.254  1.00  0.71           H  
ATOM  10071 1HB  PHE A 650      21.858 -23.591  20.010  1.00  0.71           H  
ATOM  10072 2HB  PHE A 650      20.430 -22.811  19.303  1.00  0.71           H  
ATOM  10073  HD1 PHE A 650      22.899 -22.362  21.721  1.00  0.71           H  
ATOM  10074  HD2 PHE A 650      20.518 -20.531  18.956  1.00  0.71           H  
ATOM  10075  HE1 PHE A 650      23.999 -20.265  22.216  1.00  0.71           H  
ATOM  10076  HE2 PHE A 650      21.682 -18.372  19.457  1.00  0.71           H  
ATOM  10077  HZ  PHE A 650      23.382 -18.306  21.095  1.00  0.71           H  
ATOM  10078  N   ASN A 651      19.509 -21.198  22.415  1.00  0.72           N  
ATOM  10079  CA  ASN A 651      18.615 -20.105  22.695  1.00  0.72           C  
ATOM  10080  C   ASN A 651      18.994 -18.818  21.934  1.00  0.72           C  
ATOM  10081  O   ASN A 651      20.040 -18.224  22.179  1.00  0.72           O  
ATOM  10082  CB  ASN A 651      18.531 -19.929  24.188  1.00  0.72           C  
ATOM  10083  CG  ASN A 651      17.479 -19.015  24.662  1.00  0.72           C  
ATOM  10084  OD1 ASN A 651      16.739 -18.444  23.874  1.00  0.72           O  
ATOM  10085  ND2 ASN A 651      17.380 -18.892  25.962  1.00  0.72           N  
ATOM  10086  H   ASN A 651      20.420 -21.248  22.878  1.00  0.72           H  
ATOM  10087  HA  ASN A 651      17.650 -20.386  22.335  1.00  0.72           H  
ATOM  10088 1HB  ASN A 651      18.315 -20.889  24.609  1.00  0.72           H  
ATOM  10089 2HB  ASN A 651      19.488 -19.620  24.572  1.00  0.72           H  
ATOM  10090 1HD2 ASN A 651      16.675 -18.284  26.375  1.00  0.72           H  
ATOM  10091 2HD2 ASN A 651      18.000 -19.393  26.563  1.00  0.72           H  
ATOM  10092  N   GLU A 652      18.106 -18.405  21.016  1.00  0.73           N  
ATOM  10093  CA  GLU A 652      18.232 -17.233  20.138  1.00  0.73           C  
ATOM  10094  C   GLU A 652      19.300 -17.349  19.035  1.00  0.73           C  
ATOM  10095  O   GLU A 652      20.222 -16.531  18.952  1.00  0.73           O  
ATOM  10096  CB  GLU A 652      18.487 -15.975  21.001  1.00  0.73           C  
ATOM  10097  CG  GLU A 652      17.372 -15.639  22.011  1.00  0.73           C  
ATOM  10098  CD  GLU A 652      17.596 -14.382  22.879  1.00  0.73           C  
ATOM  10099  OE1 GLU A 652      18.386 -14.429  23.794  1.00  0.73           O  
ATOM  10100  OE2 GLU A 652      16.945 -13.391  22.646  1.00  0.73           O  
ATOM  10101  H   GLU A 652      17.281 -18.973  20.876  1.00  0.73           H  
ATOM  10102  HA  GLU A 652      17.269 -17.101  19.645  1.00  0.73           H  
ATOM  10103 1HB  GLU A 652      19.439 -16.025  21.515  1.00  0.73           H  
ATOM  10104 2HB  GLU A 652      18.538 -15.123  20.340  1.00  0.73           H  
ATOM  10105 1HG  GLU A 652      16.428 -15.542  21.480  1.00  0.73           H  
ATOM  10106 2HG  GLU A 652      17.275 -16.466  22.668  1.00  0.73           H  
ATOM  10107  N   ALA A 653      19.133 -18.355  18.147  1.00  0.74           N  
ATOM  10108  CA  ALA A 653      20.052 -18.621  17.009  1.00  0.74           C  
ATOM  10109  C   ALA A 653      20.166 -17.417  16.083  1.00  0.74           C  
ATOM  10110  O   ALA A 653      21.233 -17.128  15.525  1.00  0.74           O  
ATOM  10111  CB  ALA A 653      19.599 -19.835  16.225  1.00  0.74           C  
ATOM  10112  H   ALA A 653      18.346 -18.979  18.293  1.00  0.74           H  
ATOM  10113  HA  ALA A 653      21.034 -18.832  17.398  1.00  0.74           H  
ATOM  10114 1HB  ALA A 653      20.308 -20.023  15.429  1.00  0.74           H  
ATOM  10115 2HB  ALA A 653      19.547 -20.705  16.871  1.00  0.74           H  
ATOM  10116 3HB  ALA A 653      18.627 -19.646  15.799  1.00  0.74           H  
ATOM  10117  N   PHE A 654      19.066 -16.693  15.937  1.00  0.75           N  
ATOM  10118  CA  PHE A 654      19.064 -15.500  15.109  1.00  0.75           C  
ATOM  10119  C   PHE A 654      20.120 -14.529  15.603  1.00  0.75           C  
ATOM  10120  O   PHE A 654      20.885 -13.967  14.815  1.00  0.75           O  
ATOM  10121  CB  PHE A 654      17.717 -14.796  15.154  1.00  0.75           C  
ATOM  10122  CG  PHE A 654      17.727 -13.555  14.347  1.00  0.75           C  
ATOM  10123  CD1 PHE A 654      17.479 -13.623  13.023  1.00  0.75           C  
ATOM  10124  CD2 PHE A 654      18.031 -12.323  14.903  1.00  0.75           C  
ATOM  10125  CE1 PHE A 654      17.524 -12.506  12.235  1.00  0.75           C  
ATOM  10126  CE2 PHE A 654      18.076 -11.196  14.114  1.00  0.75           C  
ATOM  10127  CZ  PHE A 654      17.828 -11.287  12.776  1.00  0.75           C  
ATOM  10128  H   PHE A 654      18.224 -16.978  16.411  1.00  0.75           H  
ATOM  10129  HA  PHE A 654      19.304 -15.769  14.085  1.00  0.75           H  
ATOM  10130 1HB  PHE A 654      16.932 -15.454  14.772  1.00  0.75           H  
ATOM  10131 2HB  PHE A 654      17.467 -14.534  16.180  1.00  0.75           H  
ATOM  10132  HD1 PHE A 654      17.236 -14.589  12.592  1.00  0.75           H  
ATOM  10133  HD2 PHE A 654      18.238 -12.254  15.972  1.00  0.75           H  
ATOM  10134  HE1 PHE A 654      17.312 -12.603  11.180  1.00  0.75           H  
ATOM  10135  HE2 PHE A 654      18.307 -10.240  14.545  1.00  0.75           H  
ATOM  10136  HZ  PHE A 654      17.866 -10.390  12.145  1.00  0.75           H  
ATOM  10137  N   VAL A 655      20.101 -14.296  16.915  1.00  0.77           N  
ATOM  10138  CA  VAL A 655      20.955 -13.331  17.581  1.00  0.77           C  
ATOM  10139  C   VAL A 655      22.406 -13.743  17.643  1.00  0.77           C  
ATOM  10140  O   VAL A 655      23.297 -12.922  17.397  1.00  0.77           O  
ATOM  10141  CB  VAL A 655      20.461 -13.095  18.996  1.00  0.77           C  
ATOM  10142  CG1 VAL A 655      21.400 -12.239  19.709  1.00  0.77           C  
ATOM  10143  CG2 VAL A 655      19.106 -12.472  18.946  1.00  0.77           C  
ATOM  10144  H   VAL A 655      19.463 -14.834  17.487  1.00  0.77           H  
ATOM  10145  HA  VAL A 655      20.883 -12.391  17.033  1.00  0.77           H  
ATOM  10146  HB  VAL A 655      20.414 -14.041  19.527  1.00  0.77           H  
ATOM  10147 1HG1 VAL A 655      21.020 -12.100  20.696  1.00  0.77           H  
ATOM  10148 2HG1 VAL A 655      22.379 -12.710  19.746  1.00  0.77           H  
ATOM  10149 3HG1 VAL A 655      21.466 -11.295  19.201  1.00  0.77           H  
ATOM  10150 1HG2 VAL A 655      18.736 -12.306  19.964  1.00  0.77           H  
ATOM  10151 2HG2 VAL A 655      19.153 -11.519  18.423  1.00  0.77           H  
ATOM  10152 3HG2 VAL A 655      18.425 -13.135  18.424  1.00  0.77           H  
ATOM  10153  N   VAL A 656      22.679 -15.011  17.969  1.00  0.78           N  
ATOM  10154  CA  VAL A 656      24.087 -15.385  18.030  1.00  0.78           C  
ATOM  10155  C   VAL A 656      24.706 -15.212  16.655  1.00  0.78           C  
ATOM  10156  O   VAL A 656      25.878 -14.860  16.537  1.00  0.78           O  
ATOM  10157  CB  VAL A 656      24.285 -16.833  18.511  1.00  0.78           C  
ATOM  10158  CG1 VAL A 656      23.880 -17.783  17.506  1.00  0.78           C  
ATOM  10159  CG2 VAL A 656      25.753 -17.073  18.869  1.00  0.78           C  
ATOM  10160  H   VAL A 656      21.924 -15.668  18.178  1.00  0.78           H  
ATOM  10161  HA  VAL A 656      24.592 -14.725  18.734  1.00  0.78           H  
ATOM  10162  HB  VAL A 656      23.654 -16.987  19.335  1.00  0.78           H  
ATOM  10163 1HG1 VAL A 656      24.003 -18.789  17.900  1.00  0.78           H  
ATOM  10164 2HG1 VAL A 656      22.864 -17.609  17.267  1.00  0.78           H  
ATOM  10165 3HG1 VAL A 656      24.492 -17.667  16.628  1.00  0.78           H  
ATOM  10166 1HG2 VAL A 656      25.876 -18.097  19.226  1.00  0.78           H  
ATOM  10167 2HG2 VAL A 656      26.370 -16.921  17.981  1.00  0.78           H  
ATOM  10168 3HG2 VAL A 656      26.066 -16.377  19.648  1.00  0.78           H  
ATOM  10169  N   SER A 657      23.915 -15.389  15.602  1.00  0.79           N  
ATOM  10170  CA  SER A 657      24.442 -15.160  14.291  1.00  0.79           C  
ATOM  10171  C   SER A 657      24.588 -13.649  14.038  1.00  0.79           C  
ATOM  10172  O   SER A 657      25.694 -13.158  13.761  1.00  0.79           O  
ATOM  10173  CB  SER A 657      23.486 -15.772  13.295  1.00  0.79           C  
ATOM  10174  OG  SER A 657      23.394 -17.156  13.479  1.00  0.79           O  
ATOM  10175  H   SER A 657      22.953 -15.722  15.710  1.00  0.79           H  
ATOM  10176  HA  SER A 657      25.417 -15.620  14.210  1.00  0.79           H  
ATOM  10177 1HB  SER A 657      22.499 -15.328  13.394  1.00  0.79           H  
ATOM  10178 2HB  SER A 657      23.837 -15.563  12.289  1.00  0.79           H  
ATOM  10179  HG  SER A 657      22.699 -17.277  14.163  1.00  0.79           H  
ATOM  10180  N   TRP A 658      23.474 -12.917  14.192  1.00  0.80           N  
ATOM  10181  CA  TRP A 658      23.403 -11.487  13.900  1.00  0.80           C  
ATOM  10182  C   TRP A 658      24.181 -10.577  14.850  1.00  0.80           C  
ATOM  10183  O   TRP A 658      24.972  -9.759  14.382  1.00  0.80           O  
ATOM  10184  CB  TRP A 658      21.939 -11.060  13.811  1.00  0.80           C  
ATOM  10185  CG  TRP A 658      21.737  -9.607  13.546  1.00  0.80           C  
ATOM  10186  CD1 TRP A 658      22.179  -8.898  12.469  1.00  0.80           C  
ATOM  10187  CD2 TRP A 658      20.978  -8.682  14.349  1.00  0.80           C  
ATOM  10188  NE1 TRP A 658      21.772  -7.593  12.568  1.00  0.80           N  
ATOM  10189  CE2 TRP A 658      21.031  -7.445  13.707  1.00  0.80           C  
ATOM  10190  CE3 TRP A 658      20.261  -8.804  15.541  1.00  0.80           C  
ATOM  10191  CZ2 TRP A 658      20.400  -6.330  14.217  1.00  0.80           C  
ATOM  10192  CZ3 TRP A 658      19.618  -7.692  16.054  1.00  0.80           C  
ATOM  10193  CH2 TRP A 658      19.688  -6.482  15.409  1.00  0.80           C  
ATOM  10194  H   TRP A 658      22.609 -13.374  14.481  1.00  0.80           H  
ATOM  10195  HA  TRP A 658      23.824 -11.347  12.906  1.00  0.80           H  
ATOM  10196 1HB  TRP A 658      21.438 -11.629  13.025  1.00  0.80           H  
ATOM  10197 2HB  TRP A 658      21.439 -11.306  14.750  1.00  0.80           H  
ATOM  10198  HD1 TRP A 658      22.775  -9.305  11.653  1.00  0.80           H  
ATOM  10199  HE1 TRP A 658      21.971  -6.861  11.900  1.00  0.80           H  
ATOM  10200  HE3 TRP A 658      20.206  -9.765  16.055  1.00  0.80           H  
ATOM  10201  HZ2 TRP A 658      20.440  -5.365  13.713  1.00  0.80           H  
ATOM  10202  HZ3 TRP A 658      19.061  -7.799  16.985  1.00  0.80           H  
ATOM  10203  HH2 TRP A 658      19.173  -5.622  15.837  1.00  0.80           H  
ATOM  10204  N   LEU A 659      23.971 -10.667  16.156  1.00  0.81           N  
ATOM  10205  CA  LEU A 659      24.698  -9.768  17.034  1.00  0.81           C  
ATOM  10206  C   LEU A 659      26.051 -10.307  17.389  1.00  0.81           C  
ATOM  10207  O   LEU A 659      26.969  -9.525  17.661  1.00  0.81           O  
ATOM  10208  CB  LEU A 659      23.932  -9.425  18.305  1.00  0.81           C  
ATOM  10209  CG  LEU A 659      22.695  -8.660  18.067  1.00  0.81           C  
ATOM  10210  CD1 LEU A 659      22.071  -8.279  19.386  1.00  0.81           C  
ATOM  10211  CD2 LEU A 659      23.042  -7.467  17.202  1.00  0.81           C  
ATOM  10212  H   LEU A 659      23.348 -11.365  16.541  1.00  0.81           H  
ATOM  10213  HA  LEU A 659      24.846  -8.834  16.500  1.00  0.81           H  
ATOM  10214 1HB  LEU A 659      23.666 -10.355  18.805  1.00  0.81           H  
ATOM  10215 2HB  LEU A 659      24.571  -8.852  18.967  1.00  0.81           H  
ATOM  10216  HG  LEU A 659      21.988  -9.281  17.556  1.00  0.81           H  
ATOM  10217 1HD1 LEU A 659      21.152  -7.724  19.207  1.00  0.81           H  
ATOM  10218 2HD1 LEU A 659      21.847  -9.167  19.957  1.00  0.81           H  
ATOM  10219 3HD1 LEU A 659      22.767  -7.657  19.950  1.00  0.81           H  
ATOM  10220 1HD2 LEU A 659      22.159  -6.878  17.004  1.00  0.81           H  
ATOM  10221 2HD2 LEU A 659      23.753  -6.869  17.704  1.00  0.81           H  
ATOM  10222 3HD2 LEU A 659      23.463  -7.810  16.260  1.00  0.81           H  
ATOM  10223  N   GLY A 660      26.162 -11.636  17.436  1.00  0.83           N  
ATOM  10224  CA  GLY A 660      27.419 -12.311  17.762  1.00  0.83           C  
ATOM  10225  C   GLY A 660      28.519 -12.057  16.722  1.00  0.83           C  
ATOM  10226  O   GLY A 660      29.609 -11.615  17.059  1.00  0.83           O  
ATOM  10227  H   GLY A 660      25.334 -12.203  17.243  1.00  0.83           H  
ATOM  10228 1HA  GLY A 660      27.766 -11.969  18.737  1.00  0.83           H  
ATOM  10229 2HA  GLY A 660      27.249 -13.379  17.858  1.00  0.83           H  
ATOM  10230  N   TYR A 661      28.227 -12.327  15.441  1.00  0.87           N  
ATOM  10231  CA  TYR A 661      29.229 -12.167  14.390  1.00  0.87           C  
ATOM  10232  C   TYR A 661      28.889 -11.064  13.384  1.00  0.87           C  
ATOM  10233  O   TYR A 661      29.782 -10.415  12.817  1.00  0.87           O  
ATOM  10234  CB  TYR A 661      29.379 -13.497  13.680  1.00  0.87           C  
ATOM  10235  CG  TYR A 661      29.902 -14.618  14.569  1.00  0.87           C  
ATOM  10236  CD1 TYR A 661      29.022 -15.371  15.332  1.00  0.87           C  
ATOM  10237  CD2 TYR A 661      31.252 -14.923  14.577  1.00  0.87           C  
ATOM  10238  CE1 TYR A 661      29.491 -16.415  16.105  1.00  0.87           C  
ATOM  10239  CE2 TYR A 661      31.728 -15.970  15.350  1.00  0.87           C  
ATOM  10240  CZ  TYR A 661      30.859 -16.715  16.110  1.00  0.87           C  
ATOM  10241  OH  TYR A 661      31.335 -17.760  16.885  1.00  0.87           O  
ATOM  10242  H   TYR A 661      27.305 -12.676  15.182  1.00  0.87           H  
ATOM  10243  HA  TYR A 661      30.179 -11.899  14.853  1.00  0.87           H  
ATOM  10244 1HB  TYR A 661      28.421 -13.806  13.248  1.00  0.87           H  
ATOM  10245 2HB  TYR A 661      30.078 -13.364  12.878  1.00  0.87           H  
ATOM  10246  HD1 TYR A 661      27.960 -15.135  15.314  1.00  0.87           H  
ATOM  10247  HD2 TYR A 661      31.940 -14.342  13.971  1.00  0.87           H  
ATOM  10248  HE1 TYR A 661      28.792 -17.000  16.702  1.00  0.87           H  
ATOM  10249  HE2 TYR A 661      32.794 -16.209  15.354  1.00  0.87           H  
ATOM  10250  HH  TYR A 661      32.198 -17.507  17.314  1.00  0.87           H  
ATOM  10251  N   GLY A 662      27.595 -10.909  13.105  1.00  0.91           N  
ATOM  10252  CA  GLY A 662      27.122  -9.916  12.154  1.00  0.91           C  
ATOM  10253  C   GLY A 662      27.465  -8.483  12.568  1.00  0.91           C  
ATOM  10254  O   GLY A 662      28.105  -7.755  11.810  1.00  0.91           O  
ATOM  10255  H   GLY A 662      26.905 -11.508  13.555  1.00  0.91           H  
ATOM  10256 1HA  GLY A 662      27.552 -10.127  11.187  1.00  0.91           H  
ATOM  10257 2HA  GLY A 662      26.042 -10.014  12.044  1.00  0.91           H  
ATOM  10258  N   ILE A 663      27.029  -8.085  13.770  1.00  0.95           N  
ATOM  10259  CA  ILE A 663      27.247  -6.737  14.284  1.00  0.95           C  
ATOM  10260  C   ILE A 663      28.417  -6.602  15.274  1.00  0.95           C  
ATOM  10261  O   ILE A 663      29.181  -5.642  15.194  1.00  0.95           O  
ATOM  10262  CB  ILE A 663      26.001  -6.173  14.962  1.00  0.95           C  
ATOM  10263  CG1 ILE A 663      24.807  -6.223  14.019  1.00  0.95           C  
ATOM  10264  CG2 ILE A 663      26.288  -4.748  15.315  1.00  0.95           C  
ATOM  10265  CD1 ILE A 663      25.020  -5.463  12.753  1.00  0.95           C  
ATOM  10266  H   ILE A 663      26.482  -8.750  14.309  1.00  0.95           H  
ATOM  10267  HA  ILE A 663      27.461  -6.095  13.432  1.00  0.95           H  
ATOM  10268  HB  ILE A 663      25.767  -6.742  15.856  1.00  0.95           H  
ATOM  10269 1HG1 ILE A 663      24.600  -7.263  13.768  1.00  0.95           H  
ATOM  10270 2HG1 ILE A 663      23.933  -5.813  14.530  1.00  0.95           H  
ATOM  10271 1HG2 ILE A 663      25.423  -4.311  15.793  1.00  0.95           H  
ATOM  10272 2HG2 ILE A 663      27.144  -4.708  15.981  1.00  0.95           H  
ATOM  10273 3HG2 ILE A 663      26.518  -4.192  14.408  1.00  0.95           H  
ATOM  10274 1HD1 ILE A 663      24.130  -5.548  12.131  1.00  0.95           H  
ATOM  10275 2HD1 ILE A 663      25.206  -4.414  12.981  1.00  0.95           H  
ATOM  10276 3HD1 ILE A 663      25.876  -5.878  12.225  1.00  0.95           H  
ATOM  10277  N   GLY A 664      28.519  -7.504  16.258  1.00  0.99           N  
ATOM  10278  CA  GLY A 664      29.584  -7.397  17.253  1.00  0.99           C  
ATOM  10279  C   GLY A 664      29.100  -6.745  18.552  1.00  0.99           C  
ATOM  10280  O   GLY A 664      29.871  -6.096  19.263  1.00  0.99           O  
ATOM  10281  H   GLY A 664      27.878  -8.285  16.346  1.00  0.99           H  
ATOM  10282 1HA  GLY A 664      29.958  -8.403  17.470  1.00  0.99           H  
ATOM  10283 2HA  GLY A 664      30.419  -6.837  16.839  1.00  0.99           H  
ATOM  10284  N   ILE A 665      27.796  -6.867  18.820  1.00  1.03           N  
ATOM  10285  CA  ILE A 665      27.190  -6.334  20.044  1.00  1.03           C  
ATOM  10286  C   ILE A 665      27.211  -7.379  21.147  1.00  1.03           C  
ATOM  10287  O   ILE A 665      27.329  -7.050  22.323  1.00  1.03           O  
ATOM  10288  CB  ILE A 665      25.780  -5.765  19.843  1.00  1.03           C  
ATOM  10289  CG1 ILE A 665      25.867  -4.543  18.956  1.00  1.03           C  
ATOM  10290  CG2 ILE A 665      25.139  -5.404  21.162  1.00  1.03           C  
ATOM  10291  CD1 ILE A 665      24.534  -3.986  18.499  1.00  1.03           C  
ATOM  10292  H   ILE A 665      27.245  -7.437  18.182  1.00  1.03           H  
ATOM  10293  HA  ILE A 665      27.801  -5.501  20.388  1.00  1.03           H  
ATOM  10294  HB  ILE A 665      25.177  -6.502  19.350  1.00  1.03           H  
ATOM  10295 1HG1 ILE A 665      26.390  -3.762  19.505  1.00  1.03           H  
ATOM  10296 2HG1 ILE A 665      26.455  -4.800  18.102  1.00  1.03           H  
ATOM  10297 1HG2 ILE A 665      24.140  -5.011  20.986  1.00  1.03           H  
ATOM  10298 2HG2 ILE A 665      25.071  -6.273  21.782  1.00  1.03           H  
ATOM  10299 3HG2 ILE A 665      25.741  -4.650  21.667  1.00  1.03           H  
ATOM  10300 1HD1 ILE A 665      24.707  -3.108  17.878  1.00  1.03           H  
ATOM  10301 2HD1 ILE A 665      23.993  -4.714  17.928  1.00  1.03           H  
ATOM  10302 3HD1 ILE A 665      23.943  -3.701  19.369  1.00  1.03           H  
ATOM  10303  N   PHE A 666      26.994  -8.634  20.767  1.00  1.06           N  
ATOM  10304  CA  PHE A 666      27.041  -9.746  21.720  1.00  1.06           C  
ATOM  10305  C   PHE A 666      28.354 -10.448  21.506  1.00  1.06           C  
ATOM  10306  O   PHE A 666      28.893 -10.414  20.415  1.00  1.06           O  
ATOM  10307  CB  PHE A 666      25.878 -10.731  21.579  1.00  1.06           C  
ATOM  10308  CG  PHE A 666      24.552 -10.207  22.105  1.00  1.06           C  
ATOM  10309  CD1 PHE A 666      24.441  -8.935  22.591  1.00  1.06           C  
ATOM  10310  CD2 PHE A 666      23.432 -10.983  22.116  1.00  1.06           C  
ATOM  10311  CE1 PHE A 666      23.266  -8.442  23.051  1.00  1.06           C  
ATOM  10312  CE2 PHE A 666      22.233 -10.472  22.593  1.00  1.06           C  
ATOM  10313  CZ  PHE A 666      22.159  -9.216  23.044  1.00  1.06           C  
ATOM  10314  H   PHE A 666      26.886  -8.844  19.778  1.00  1.06           H  
ATOM  10315  HA  PHE A 666      27.031  -9.348  22.729  1.00  1.06           H  
ATOM  10316 1HB  PHE A 666      25.748 -10.979  20.526  1.00  1.06           H  
ATOM  10317 2HB  PHE A 666      26.120 -11.659  22.091  1.00  1.06           H  
ATOM  10318  HD1 PHE A 666      25.297  -8.315  22.619  1.00  1.06           H  
ATOM  10319  HD2 PHE A 666      23.488 -12.005  21.745  1.00  1.06           H  
ATOM  10320  HE1 PHE A 666      23.221  -7.416  23.427  1.00  1.06           H  
ATOM  10321  HE2 PHE A 666      21.338 -11.068  22.601  1.00  1.06           H  
ATOM  10322  HZ  PHE A 666      21.216  -8.829  23.408  1.00  1.06           H  
ATOM  10323  N   ALA A 667      28.896 -11.040  22.547  1.00  1.08           N  
ATOM  10324  CA  ALA A 667      30.158 -11.732  22.392  1.00  1.08           C  
ATOM  10325  C   ALA A 667      30.029 -12.833  21.346  1.00  1.08           C  
ATOM  10326  O   ALA A 667      28.968 -13.452  21.253  1.00  1.08           O  
ATOM  10327  CB  ALA A 667      30.563 -12.304  23.713  1.00  1.08           C  
ATOM  10328  H   ALA A 667      28.431 -11.027  23.444  1.00  1.08           H  
ATOM  10329  HA  ALA A 667      30.891 -11.017  22.054  1.00  1.08           H  
ATOM  10330 1HB  ALA A 667      31.486 -12.779  23.617  1.00  1.08           H  
ATOM  10331 2HB  ALA A 667      30.640 -11.518  24.447  1.00  1.08           H  
ATOM  10332 3HB  ALA A 667      29.822 -13.016  24.026  1.00  1.08           H  
ATOM  10333  N   PRO A 668      31.089 -13.118  20.560  1.00  1.08           N  
ATOM  10334  CA  PRO A 668      32.457 -12.575  20.468  1.00  1.08           C  
ATOM  10335  C   PRO A 668      32.597 -11.172  19.895  1.00  1.08           C  
ATOM  10336  O   PRO A 668      31.754 -10.709  19.141  1.00  1.08           O  
ATOM  10337  CB  PRO A 668      33.131 -13.574  19.517  1.00  1.08           C  
ATOM  10338  CG  PRO A 668      31.999 -14.108  18.675  1.00  1.08           C  
ATOM  10339  CD  PRO A 668      30.832 -14.194  19.601  1.00  1.08           C  
ATOM  10340  HA  PRO A 668      32.918 -12.598  21.460  1.00  1.08           H  
ATOM  10341 1HB  PRO A 668      33.882 -13.056  18.924  1.00  1.08           H  
ATOM  10342 2HB  PRO A 668      33.657 -14.362  20.054  1.00  1.08           H  
ATOM  10343 1HG  PRO A 668      31.796 -13.442  17.818  1.00  1.08           H  
ATOM  10344 2HG  PRO A 668      32.276 -15.089  18.263  1.00  1.08           H  
ATOM  10345 1HD  PRO A 668      29.894 -14.009  19.056  1.00  1.08           H  
ATOM  10346 2HD  PRO A 668      30.823 -15.170  20.120  1.00  1.08           H  
ATOM  10347  N   GLY A 669      33.724 -10.514  20.173  1.00  1.06           N  
ATOM  10348  CA  GLY A 669      33.997  -9.179  19.616  1.00  1.06           C  
ATOM  10349  C   GLY A 669      34.403  -9.218  18.134  1.00  1.06           C  
ATOM  10350  O   GLY A 669      35.524  -8.859  17.770  1.00  1.06           O  
ATOM  10351  H   GLY A 669      34.410 -10.934  20.785  1.00  1.06           H  
ATOM  10352 1HA  GLY A 669      33.107  -8.558  19.723  1.00  1.06           H  
ATOM  10353 2HA  GLY A 669      34.785  -8.700  20.195  1.00  1.06           H  
ATOM  10354  N   ILE A 670      33.484  -9.695  17.304  1.00  1.04           N  
ATOM  10355  CA  ILE A 670      33.664  -9.873  15.868  1.00  1.04           C  
ATOM  10356  C   ILE A 670      32.667  -9.099  15.032  1.00  1.04           C  
ATOM  10357  O   ILE A 670      31.470  -9.137  15.281  1.00  1.04           O  
ATOM  10358  CB  ILE A 670      33.574 -11.367  15.472  1.00  1.04           C  
ATOM  10359  CG1 ILE A 670      34.714 -12.143  16.119  1.00  1.04           C  
ATOM  10360  CG2 ILE A 670      33.542 -11.549  13.939  1.00  1.04           C  
ATOM  10361  CD1 ILE A 670      34.583 -13.636  15.963  1.00  1.04           C  
ATOM  10362  H   ILE A 670      32.597  -9.963  17.724  1.00  1.04           H  
ATOM  10363  HA  ILE A 670      34.660  -9.517  15.607  1.00  1.04           H  
ATOM  10364  HB  ILE A 670      32.648 -11.779  15.888  1.00  1.04           H  
ATOM  10365 1HG1 ILE A 670      35.656 -11.825  15.674  1.00  1.04           H  
ATOM  10366 2HG1 ILE A 670      34.741 -11.908  17.172  1.00  1.04           H  
ATOM  10367 1HG2 ILE A 670      33.458 -12.604  13.699  1.00  1.04           H  
ATOM  10368 2HG2 ILE A 670      32.680 -11.022  13.525  1.00  1.04           H  
ATOM  10369 3HG2 ILE A 670      34.455 -11.153  13.500  1.00  1.04           H  
ATOM  10370 1HD1 ILE A 670      35.424 -14.132  16.451  1.00  1.04           H  
ATOM  10371 2HD1 ILE A 670      33.665 -13.968  16.414  1.00  1.04           H  
ATOM  10372 3HD1 ILE A 670      34.577 -13.893  14.907  1.00  1.04           H  
ATOM  10373  N   TYR A 671      33.178  -8.399  14.031  1.00  1.00           N  
ATOM  10374  CA  TYR A 671      32.330  -7.708  13.072  1.00  1.00           C  
ATOM  10375  C   TYR A 671      32.782  -8.064  11.672  1.00  1.00           C  
ATOM  10376  O   TYR A 671      33.756  -7.517  11.160  1.00  1.00           O  
ATOM  10377  CB  TYR A 671      32.380  -6.197  13.294  1.00  1.00           C  
ATOM  10378  CG  TYR A 671      31.558  -5.373  12.306  1.00  1.00           C  
ATOM  10379  CD1 TYR A 671      30.196  -5.495  12.264  1.00  1.00           C  
ATOM  10380  CD2 TYR A 671      32.190  -4.463  11.470  1.00  1.00           C  
ATOM  10381  CE1 TYR A 671      29.441  -4.728  11.403  1.00  1.00           C  
ATOM  10382  CE2 TYR A 671      31.445  -3.688  10.603  1.00  1.00           C  
ATOM  10383  CZ  TYR A 671      30.073  -3.818  10.570  1.00  1.00           C  
ATOM  10384  OH  TYR A 671      29.330  -3.043   9.711  1.00  1.00           O  
ATOM  10385  H   TYR A 671      34.177  -8.382  13.904  1.00  1.00           H  
ATOM  10386  HA  TYR A 671      31.300  -8.050  13.187  1.00  1.00           H  
ATOM  10387 1HB  TYR A 671      32.010  -5.977  14.299  1.00  1.00           H  
ATOM  10388 2HB  TYR A 671      33.412  -5.855  13.244  1.00  1.00           H  
ATOM  10389  HD1 TYR A 671      29.722  -6.203  12.908  1.00  1.00           H  
ATOM  10390  HD2 TYR A 671      33.273  -4.355  11.504  1.00  1.00           H  
ATOM  10391  HE1 TYR A 671      28.356  -4.842  11.382  1.00  1.00           H  
ATOM  10392  HE2 TYR A 671      31.940  -2.971   9.949  1.00  1.00           H  
ATOM  10393  HH  TYR A 671      28.403  -3.275   9.796  1.00  1.00           H  
ATOM  10394  N   ASP A 672      32.069  -9.004  11.071  1.00  0.96           N  
ATOM  10395  CA  ASP A 672      32.385  -9.487   9.729  1.00  0.96           C  
ATOM  10396  C   ASP A 672      31.059  -9.853   9.036  1.00  0.96           C  
ATOM  10397  O   ASP A 672      30.862 -10.997   8.597  1.00  0.96           O  
ATOM  10398  CB  ASP A 672      33.368 -10.660   9.864  1.00  0.96           C  
ATOM  10399  CG  ASP A 672      33.963 -11.230   8.564  1.00  0.96           C  
ATOM  10400  OD1 ASP A 672      34.008 -10.548   7.570  1.00  0.96           O  
ATOM  10401  OD2 ASP A 672      34.361 -12.397   8.603  1.00  0.96           O  
ATOM  10402  H   ASP A 672      31.276  -9.409  11.583  1.00  0.96           H  
ATOM  10403  HA  ASP A 672      32.906  -8.711   9.180  1.00  0.96           H  
ATOM  10404 1HB  ASP A 672      34.210 -10.317  10.468  1.00  0.96           H  
ATOM  10405 2HB  ASP A 672      32.902 -11.449  10.430  1.00  0.96           H  
ATOM  10406  N   PRO A 673      30.205  -8.831   8.817  1.00  0.90           N  
ATOM  10407  CA  PRO A 673      28.792  -8.902   8.477  1.00  0.90           C  
ATOM  10408  C   PRO A 673      28.420  -9.494   7.141  1.00  0.90           C  
ATOM  10409  O   PRO A 673      27.287  -9.936   6.963  1.00  0.90           O  
ATOM  10410  CB  PRO A 673      28.401  -7.426   8.464  1.00  0.90           C  
ATOM  10411  CG  PRO A 673      29.647  -6.683   8.153  1.00  0.90           C  
ATOM  10412  CD  PRO A 673      30.730  -7.440   8.818  1.00  0.90           C  
ATOM  10413  HA  PRO A 673      28.263  -9.425   9.274  1.00  0.90           H  
ATOM  10414 1HB  PRO A 673      27.646  -7.259   7.701  1.00  0.90           H  
ATOM  10415 2HB  PRO A 673      27.964  -7.140   9.427  1.00  0.90           H  
ATOM  10416 1HG  PRO A 673      29.770  -6.632   7.058  1.00  0.90           H  
ATOM  10417 2HG  PRO A 673      29.562  -5.654   8.497  1.00  0.90           H  
ATOM  10418 1HD  PRO A 673      31.628  -7.332   8.207  1.00  0.90           H  
ATOM  10419 2HD  PRO A 673      30.852  -7.056   9.827  1.00  0.90           H  
ATOM  10420  N   GLY A 674      29.353  -9.523   6.202  1.00  0.84           N  
ATOM  10421  CA  GLY A 674      29.007 -10.002   4.879  1.00  0.84           C  
ATOM  10422  C   GLY A 674      28.510 -11.434   4.872  1.00  0.84           C  
ATOM  10423  O   GLY A 674      27.365 -11.707   4.517  1.00  0.84           O  
ATOM  10424  H   GLY A 674      30.283  -9.183   6.390  1.00  0.84           H  
ATOM  10425 1HA  GLY A 674      28.230  -9.359   4.484  1.00  0.84           H  
ATOM  10426 2HA  GLY A 674      29.869  -9.903   4.220  1.00  0.84           H  
ATOM  10427  N   THR A 675      29.364 -12.356   5.295  1.00  0.79           N  
ATOM  10428  CA  THR A 675      28.977 -13.757   5.297  1.00  0.79           C  
ATOM  10429  C   THR A 675      28.975 -14.396   6.666  1.00  0.79           C  
ATOM  10430  O   THR A 675      28.391 -15.467   6.831  1.00  0.79           O  
ATOM  10431  CB  THR A 675      29.881 -14.587   4.361  1.00  0.79           C  
ATOM  10432  OG1 THR A 675      31.246 -14.484   4.787  1.00  0.79           O  
ATOM  10433  CG2 THR A 675      29.754 -14.113   2.936  1.00  0.79           C  
ATOM  10434  H   THR A 675      30.289 -12.079   5.594  1.00  0.79           H  
ATOM  10435  HA  THR A 675      27.964 -13.831   4.913  1.00  0.79           H  
ATOM  10436  HB  THR A 675      29.576 -15.633   4.416  1.00  0.79           H  
ATOM  10437  HG1 THR A 675      31.319 -14.771   5.704  1.00  0.79           H  
ATOM  10438 1HG2 THR A 675      30.388 -14.719   2.291  1.00  0.79           H  
ATOM  10439 2HG2 THR A 675      28.723 -14.209   2.625  1.00  0.79           H  
ATOM  10440 3HG2 THR A 675      30.063 -13.082   2.878  1.00  0.79           H  
ATOM  10441  N   SER A 676      29.601 -13.776   7.668  1.00  0.74           N  
ATOM  10442  CA  SER A 676      29.688 -14.465   8.938  1.00  0.74           C  
ATOM  10443  C   SER A 676      28.351 -14.978   9.473  1.00  0.74           C  
ATOM  10444  O   SER A 676      28.264 -16.171   9.729  1.00  0.74           O  
ATOM  10445  CB  SER A 676      30.367 -13.631   9.969  1.00  0.74           C  
ATOM  10446  OG  SER A 676      31.658 -13.345   9.571  1.00  0.74           O  
ATOM  10447  H   SER A 676      30.034 -12.853   7.579  1.00  0.74           H  
ATOM  10448  HA  SER A 676      30.323 -15.340   8.783  1.00  0.74           H  
ATOM  10449 1HB  SER A 676      29.838 -12.716  10.175  1.00  0.74           H  
ATOM  10450 2HB  SER A 676      30.399 -14.204  10.878  1.00  0.74           H  
ATOM  10451  HG  SER A 676      31.581 -12.530   9.017  1.00  0.74           H  
ATOM  10452  N   PRO A 677      27.269 -14.171   9.617  1.00  0.71           N  
ATOM  10453  CA  PRO A 677      26.023 -14.639  10.182  1.00  0.71           C  
ATOM  10454  C   PRO A 677      25.395 -15.762   9.361  1.00  0.71           C  
ATOM  10455  O   PRO A 677      24.636 -16.567   9.898  1.00  0.71           O  
ATOM  10456  CB  PRO A 677      25.152 -13.374  10.181  1.00  0.71           C  
ATOM  10457  CG  PRO A 677      25.752 -12.468   9.143  1.00  0.71           C  
ATOM  10458  CD  PRO A 677      27.228 -12.733   9.195  1.00  0.71           C  
ATOM  10459  HA  PRO A 677      26.205 -14.968  11.216  1.00  0.71           H  
ATOM  10460 1HB  PRO A 677      24.115 -13.644   9.941  1.00  0.71           H  
ATOM  10461 2HB  PRO A 677      25.141 -12.925  11.181  1.00  0.71           H  
ATOM  10462 1HG  PRO A 677      25.322 -12.687   8.149  1.00  0.71           H  
ATOM  10463 2HG  PRO A 677      25.509 -11.417   9.364  1.00  0.71           H  
ATOM  10464 1HD  PRO A 677      27.573 -12.533   8.199  1.00  0.71           H  
ATOM  10465 2HD  PRO A 677      27.704 -12.094   9.934  1.00  0.71           H  
ATOM  10466  N   TYR A 678      25.725 -15.869   8.065  1.00  0.68           N  
ATOM  10467  CA  TYR A 678      25.134 -16.933   7.271  1.00  0.68           C  
ATOM  10468  C   TYR A 678      25.911 -18.219   7.514  1.00  0.68           C  
ATOM  10469  O   TYR A 678      25.334 -19.305   7.618  1.00  0.68           O  
ATOM  10470  CB  TYR A 678      25.118 -16.586   5.781  1.00  0.68           C  
ATOM  10471  CG  TYR A 678      24.155 -15.486   5.367  1.00  0.68           C  
ATOM  10472  CD1 TYR A 678      24.625 -14.298   4.824  1.00  0.68           C  
ATOM  10473  CD2 TYR A 678      22.798 -15.678   5.532  1.00  0.68           C  
ATOM  10474  CE1 TYR A 678      23.728 -13.318   4.429  1.00  0.68           C  
ATOM  10475  CE2 TYR A 678      21.906 -14.709   5.143  1.00  0.68           C  
ATOM  10476  CZ  TYR A 678      22.368 -13.532   4.588  1.00  0.68           C  
ATOM  10477  OH  TYR A 678      21.475 -12.570   4.207  1.00  0.68           O  
ATOM  10478  H   TYR A 678      26.404 -15.257   7.627  1.00  0.68           H  
ATOM  10479  HA  TYR A 678      24.109 -17.095   7.598  1.00  0.68           H  
ATOM  10480 1HB  TYR A 678      26.124 -16.283   5.471  1.00  0.68           H  
ATOM  10481 2HB  TYR A 678      24.871 -17.470   5.219  1.00  0.68           H  
ATOM  10482  HD1 TYR A 678      25.693 -14.140   4.698  1.00  0.68           H  
ATOM  10483  HD2 TYR A 678      22.434 -16.607   5.969  1.00  0.68           H  
ATOM  10484  HE1 TYR A 678      24.090 -12.381   3.992  1.00  0.68           H  
ATOM  10485  HE2 TYR A 678      20.834 -14.870   5.271  1.00  0.68           H  
ATOM  10486  HH  TYR A 678      21.913 -11.917   3.603  1.00  0.68           H  
ATOM  10487  N   MET A 679      27.235 -18.092   7.619  1.00  0.66           N  
ATOM  10488  CA  MET A 679      28.106 -19.233   7.874  1.00  0.66           C  
ATOM  10489  C   MET A 679      27.797 -19.810   9.246  1.00  0.66           C  
ATOM  10490  O   MET A 679      27.677 -21.028   9.424  1.00  0.66           O  
ATOM  10491  CB  MET A 679      29.558 -18.788   7.817  1.00  0.66           C  
ATOM  10492  CG  MET A 679      30.068 -18.407   6.458  1.00  0.66           C  
ATOM  10493  SD  MET A 679      31.694 -17.666   6.569  1.00  0.66           S  
ATOM  10494  CE  MET A 679      32.646 -19.071   7.164  1.00  0.66           C  
ATOM  10495  H   MET A 679      27.649 -17.165   7.512  1.00  0.66           H  
ATOM  10496  HA  MET A 679      27.919 -20.001   7.125  1.00  0.66           H  
ATOM  10497 1HB  MET A 679      29.690 -17.923   8.463  1.00  0.66           H  
ATOM  10498 2HB  MET A 679      30.193 -19.581   8.211  1.00  0.66           H  
ATOM  10499 1HG  MET A 679      30.127 -19.289   5.823  1.00  0.66           H  
ATOM  10500 2HG  MET A 679      29.386 -17.694   5.996  1.00  0.66           H  
ATOM  10501 1HE  MET A 679      33.689 -18.783   7.288  1.00  0.66           H  
ATOM  10502 2HE  MET A 679      32.246 -19.404   8.127  1.00  0.66           H  
ATOM  10503 3HE  MET A 679      32.579 -19.888   6.445  1.00  0.66           H  
ATOM  10504  N   VAL A 680      27.632 -18.902  10.201  1.00  0.65           N  
ATOM  10505  CA  VAL A 680      27.322 -19.228  11.574  1.00  0.65           C  
ATOM  10506  C   VAL A 680      25.969 -19.881  11.698  1.00  0.65           C  
ATOM  10507  O   VAL A 680      25.868 -20.974  12.254  1.00  0.65           O  
ATOM  10508  CB  VAL A 680      27.417 -17.933  12.390  1.00  0.65           C  
ATOM  10509  CG1 VAL A 680      26.869 -18.093  13.807  1.00  0.65           C  
ATOM  10510  CG2 VAL A 680      28.889 -17.544  12.430  1.00  0.65           C  
ATOM  10511  H   VAL A 680      27.749 -17.921   9.959  1.00  0.65           H  
ATOM  10512  HA  VAL A 680      28.081 -19.922  11.935  1.00  0.65           H  
ATOM  10513  HB  VAL A 680      26.845 -17.155  11.896  1.00  0.65           H  
ATOM  10514 1HG1 VAL A 680      26.974 -17.165  14.339  1.00  0.65           H  
ATOM  10515 2HG1 VAL A 680      25.823 -18.354  13.744  1.00  0.65           H  
ATOM  10516 3HG1 VAL A 680      27.369 -18.836  14.336  1.00  0.65           H  
ATOM  10517 1HG2 VAL A 680      28.998 -16.631  12.949  1.00  0.65           H  
ATOM  10518 2HG2 VAL A 680      29.460 -18.312  12.919  1.00  0.65           H  
ATOM  10519 3HG2 VAL A 680      29.266 -17.425  11.431  1.00  0.65           H  
ATOM  10520  N   ALA A 681      24.929 -19.281  11.115  1.00  0.64           N  
ATOM  10521  CA  ALA A 681      23.609 -19.882  11.195  1.00  0.64           C  
ATOM  10522  C   ALA A 681      23.607 -21.264  10.595  1.00  0.64           C  
ATOM  10523  O   ALA A 681      22.993 -22.183  11.136  1.00  0.64           O  
ATOM  10524  CB  ALA A 681      22.613 -19.032  10.468  1.00  0.64           C  
ATOM  10525  H   ALA A 681      25.027 -18.381  10.647  1.00  0.64           H  
ATOM  10526  HA  ALA A 681      23.326 -19.958  12.241  1.00  0.64           H  
ATOM  10527 1HB  ALA A 681      21.625 -19.468  10.527  1.00  0.64           H  
ATOM  10528 2HB  ALA A 681      22.615 -18.054  10.935  1.00  0.64           H  
ATOM  10529 3HB  ALA A 681      22.908 -18.947   9.422  1.00  0.64           H  
ATOM  10530  N   HIS A 682      24.343 -21.443   9.502  1.00  0.63           N  
ATOM  10531  CA  HIS A 682      24.394 -22.730   8.846  1.00  0.63           C  
ATOM  10532  C   HIS A 682      24.954 -23.769   9.809  1.00  0.63           C  
ATOM  10533  O   HIS A 682      24.352 -24.829  10.015  1.00  0.63           O  
ATOM  10534  CB  HIS A 682      25.270 -22.655   7.607  1.00  0.63           C  
ATOM  10535  CG  HIS A 682      25.205 -23.839   6.780  1.00  0.63           C  
ATOM  10536  ND1 HIS A 682      24.175 -24.050   5.900  1.00  0.63           N  
ATOM  10537  CD2 HIS A 682      26.002 -24.922   6.701  1.00  0.63           C  
ATOM  10538  CE1 HIS A 682      24.353 -25.203   5.297  1.00  0.63           C  
ATOM  10539  NE2 HIS A 682      25.441 -25.769   5.771  1.00  0.63           N  
ATOM  10540  H   HIS A 682      24.842 -20.661   9.075  1.00  0.63           H  
ATOM  10541  HA  HIS A 682      23.394 -23.043   8.557  1.00  0.63           H  
ATOM  10542 1HB  HIS A 682      24.964 -21.800   7.010  1.00  0.63           H  
ATOM  10543 2HB  HIS A 682      26.304 -22.496   7.895  1.00  0.63           H  
ATOM  10544  HD2 HIS A 682      26.909 -25.095   7.285  1.00  0.63           H  
ATOM  10545  HE1 HIS A 682      23.710 -25.613   4.558  1.00  0.63           H  
ATOM  10546  HE2 HIS A 682      25.794 -26.709   5.498  1.00  0.63           H  
ATOM  10547  N   ASN A 683      26.109 -23.472  10.411  1.00  0.63           N  
ATOM  10548  CA  ASN A 683      26.715 -24.407  11.346  1.00  0.63           C  
ATOM  10549  C   ASN A 683      25.868 -24.621  12.588  1.00  0.63           C  
ATOM  10550  O   ASN A 683      25.844 -25.723  13.137  1.00  0.63           O  
ATOM  10551  CB  ASN A 683      28.127 -23.993  11.662  1.00  0.63           C  
ATOM  10552  CG  ASN A 683      29.037 -24.374  10.526  1.00  0.63           C  
ATOM  10553  OD1 ASN A 683      28.705 -25.330   9.781  1.00  0.63           O  
ATOM  10554  ND2 ASN A 683      30.132 -23.679  10.377  1.00  0.63           N  
ATOM  10555  H   ASN A 683      26.577 -22.582  10.211  1.00  0.63           H  
ATOM  10556  HA  ASN A 683      26.778 -25.371  10.850  1.00  0.63           H  
ATOM  10557 1HB  ASN A 683      28.170 -22.907  11.815  1.00  0.63           H  
ATOM  10558 2HB  ASN A 683      28.458 -24.476  12.570  1.00  0.63           H  
ATOM  10559 1HD2 ASN A 683      30.785 -23.914   9.618  1.00  0.63           H  
ATOM  10560 2HD2 ASN A 683      30.312 -22.903  11.015  1.00  0.63           H  
ATOM  10561  N   ILE A 684      25.118 -23.611  13.010  1.00  0.63           N  
ATOM  10562  CA  ILE A 684      24.225 -23.790  14.142  1.00  0.63           C  
ATOM  10563  C   ILE A 684      23.131 -24.787  13.778  1.00  0.63           C  
ATOM  10564  O   ILE A 684      22.872 -25.727  14.526  1.00  0.63           O  
ATOM  10565  CB  ILE A 684      23.641 -22.450  14.601  1.00  0.63           C  
ATOM  10566  CG1 ILE A 684      24.740 -21.615  15.186  1.00  0.63           C  
ATOM  10567  CG2 ILE A 684      22.552 -22.640  15.610  1.00  0.63           C  
ATOM  10568  CD1 ILE A 684      24.354 -20.239  15.390  1.00  0.63           C  
ATOM  10569  H   ILE A 684      25.186 -22.700  12.556  1.00  0.63           H  
ATOM  10570  HA  ILE A 684      24.788 -24.202  14.972  1.00  0.63           H  
ATOM  10571  HB  ILE A 684      23.244 -21.924  13.739  1.00  0.63           H  
ATOM  10572 1HG1 ILE A 684      25.027 -22.033  16.147  1.00  0.63           H  
ATOM  10573 2HG1 ILE A 684      25.600 -21.642  14.534  1.00  0.63           H  
ATOM  10574 1HG2 ILE A 684      22.160 -21.674  15.912  1.00  0.63           H  
ATOM  10575 2HG2 ILE A 684      21.752 -23.238  15.171  1.00  0.63           H  
ATOM  10576 3HG2 ILE A 684      22.967 -23.150  16.471  1.00  0.63           H  
ATOM  10577 1HD1 ILE A 684      25.201 -19.710  15.818  1.00  0.63           H  
ATOM  10578 2HD1 ILE A 684      24.082 -19.790  14.443  1.00  0.63           H  
ATOM  10579 3HD1 ILE A 684      23.505 -20.206  16.063  1.00  0.63           H  
ATOM  10580  N   ILE A 685      22.537 -24.640  12.591  1.00  0.64           N  
ATOM  10581  CA  ILE A 685      21.479 -25.554  12.170  1.00  0.64           C  
ATOM  10582  C   ILE A 685      22.047 -26.977  12.049  1.00  0.64           C  
ATOM  10583  O   ILE A 685      21.421 -27.932  12.519  1.00  0.64           O  
ATOM  10584  CB  ILE A 685      20.854 -25.103  10.822  1.00  0.64           C  
ATOM  10585  CG1 ILE A 685      20.094 -23.782  11.029  1.00  0.64           C  
ATOM  10586  CG2 ILE A 685      19.893 -26.192  10.296  1.00  0.64           C  
ATOM  10587  CD1 ILE A 685      19.706 -23.086   9.736  1.00  0.64           C  
ATOM  10588  H   ILE A 685      22.795 -23.853  11.995  1.00  0.64           H  
ATOM  10589  HA  ILE A 685      20.700 -25.559  12.925  1.00  0.64           H  
ATOM  10590  HB  ILE A 685      21.646 -24.923  10.092  1.00  0.64           H  
ATOM  10591 1HG1 ILE A 685      19.189 -23.973  11.605  1.00  0.64           H  
ATOM  10592 2HG1 ILE A 685      20.733 -23.110  11.598  1.00  0.64           H  
ATOM  10593 1HG2 ILE A 685      19.455 -25.875   9.354  1.00  0.64           H  
ATOM  10594 2HG2 ILE A 685      20.450 -27.114  10.143  1.00  0.64           H  
ATOM  10595 3HG2 ILE A 685      19.097 -26.366  11.023  1.00  0.64           H  
ATOM  10596 1HD1 ILE A 685      19.197 -22.151   9.955  1.00  0.64           H  
ATOM  10597 2HD1 ILE A 685      20.611 -22.871   9.159  1.00  0.64           H  
ATOM  10598 3HD1 ILE A 685      19.048 -23.724   9.159  1.00  0.64           H  
ATOM  10599  N   ARG A 686      23.238 -27.129  11.449  1.00  0.64           N  
ATOM  10600  CA  ARG A 686      23.855 -28.454  11.323  1.00  0.64           C  
ATOM  10601  C   ARG A 686      24.207 -29.068  12.682  1.00  0.64           C  
ATOM  10602  O   ARG A 686      23.996 -30.266  12.909  1.00  0.64           O  
ATOM  10603  CB  ARG A 686      25.159 -28.375  10.563  1.00  0.64           C  
ATOM  10604  CG  ARG A 686      25.123 -28.065   9.111  1.00  0.64           C  
ATOM  10605  CD  ARG A 686      26.524 -27.908   8.623  1.00  0.64           C  
ATOM  10606  NE  ARG A 686      27.258 -29.156   8.614  1.00  0.64           N  
ATOM  10607  CZ  ARG A 686      28.605 -29.265   8.657  1.00  0.64           C  
ATOM  10608  NH1 ARG A 686      29.382 -28.195   8.761  1.00  0.64           N  
ATOM  10609  NH2 ARG A 686      29.155 -30.467   8.596  1.00  0.64           N  
ATOM  10610  H   ARG A 686      23.712 -26.310  11.065  1.00  0.64           H  
ATOM  10611  HA  ARG A 686      23.160 -29.113  10.802  1.00  0.64           H  
ATOM  10612 1HB  ARG A 686      25.772 -27.604  11.022  1.00  0.64           H  
ATOM  10613 2HB  ARG A 686      25.697 -29.314  10.680  1.00  0.64           H  
ATOM  10614 1HG  ARG A 686      24.648 -28.876   8.558  1.00  0.64           H  
ATOM  10615 2HG  ARG A 686      24.583 -27.135   8.934  1.00  0.64           H  
ATOM  10616 1HD  ARG A 686      26.519 -27.529   7.624  1.00  0.64           H  
ATOM  10617 2HD  ARG A 686      27.045 -27.215   9.267  1.00  0.64           H  
ATOM  10618  HE  ARG A 686      26.721 -30.007   8.524  1.00  0.64           H  
ATOM  10619 1HH1 ARG A 686      28.989 -27.244   8.839  1.00  0.64           H  
ATOM  10620 2HH1 ARG A 686      30.384 -28.317   8.783  1.00  0.64           H  
ATOM  10621 1HH2 ARG A 686      28.568 -31.283   8.511  1.00  0.64           H  
ATOM  10622 2HH2 ARG A 686      30.159 -30.565   8.630  1.00  0.64           H  
ATOM  10623  N   SER A 687      24.727 -28.236  13.595  1.00  0.65           N  
ATOM  10624  CA  SER A 687      25.119 -28.669  14.932  1.00  0.65           C  
ATOM  10625  C   SER A 687      23.927 -29.159  15.665  1.00  0.65           C  
ATOM  10626  O   SER A 687      23.977 -30.170  16.375  1.00  0.65           O  
ATOM  10627  CB  SER A 687      25.696 -27.525  15.703  1.00  0.65           C  
ATOM  10628  OG  SER A 687      26.875 -27.124  15.128  1.00  0.65           O  
ATOM  10629  H   SER A 687      24.889 -27.263  13.353  1.00  0.65           H  
ATOM  10630  HA  SER A 687      25.841 -29.475  14.863  1.00  0.65           H  
ATOM  10631 1HB  SER A 687      24.993 -26.696  15.718  1.00  0.65           H  
ATOM  10632 2HB  SER A 687      25.866 -27.825  16.724  1.00  0.65           H  
ATOM  10633  HG  SER A 687      26.615 -26.709  14.282  1.00  0.65           H  
ATOM  10634  N   HIS A 688      22.839 -28.440  15.486  1.00  0.65           N  
ATOM  10635  CA  HIS A 688      21.645 -28.826  16.137  1.00  0.65           C  
ATOM  10636  C   HIS A 688      21.175 -30.121  15.584  1.00  0.65           C  
ATOM  10637  O   HIS A 688      21.128 -31.097  16.313  1.00  0.65           O  
ATOM  10638  CB  HIS A 688      20.531 -27.843  15.908  1.00  0.65           C  
ATOM  10639  CG  HIS A 688      20.633 -26.611  16.559  1.00  0.65           C  
ATOM  10640  ND1 HIS A 688      19.589 -25.729  16.589  1.00  0.65           N  
ATOM  10641  CD2 HIS A 688      21.647 -26.033  17.213  1.00  0.65           C  
ATOM  10642  CE1 HIS A 688      19.967 -24.658  17.245  1.00  0.65           C  
ATOM  10643  NE2 HIS A 688      21.208 -24.831  17.630  1.00  0.65           N  
ATOM  10644  H   HIS A 688      22.855 -27.597  14.913  1.00  0.65           H  
ATOM  10645  HA  HIS A 688      21.821 -28.949  17.199  1.00  0.65           H  
ATOM  10646 1HB  HIS A 688      20.460 -27.641  14.845  1.00  0.65           H  
ATOM  10647 2HB  HIS A 688      19.628 -28.307  16.212  1.00  0.65           H  
ATOM  10648  HD2 HIS A 688      22.640 -26.453  17.373  1.00  0.65           H  
ATOM  10649  HE1 HIS A 688      19.370 -23.778  17.436  1.00  0.65           H  
ATOM  10650  HE2 HIS A 688      21.765 -24.173  18.148  1.00  0.65           H  
ATOM  10651  N   SER A 689      20.954 -30.195  14.277  1.00  0.65           N  
ATOM  10652  CA  SER A 689      20.379 -31.404  13.726  1.00  0.65           C  
ATOM  10653  C   SER A 689      21.177 -32.619  14.158  1.00  0.65           C  
ATOM  10654  O   SER A 689      20.594 -33.621  14.583  1.00  0.65           O  
ATOM  10655  CB  SER A 689      20.307 -31.280  12.225  1.00  0.65           C  
ATOM  10656  OG  SER A 689      19.382 -30.295  11.868  1.00  0.65           O  
ATOM  10657  H   SER A 689      21.108 -29.382  13.675  1.00  0.65           H  
ATOM  10658  HA  SER A 689      19.363 -31.504  14.109  1.00  0.65           H  
ATOM  10659 1HB  SER A 689      21.292 -31.011  11.839  1.00  0.65           H  
ATOM  10660 2HB  SER A 689      20.023 -32.232  11.780  1.00  0.65           H  
ATOM  10661  HG  SER A 689      19.549 -30.086  10.931  1.00  0.65           H  
ATOM  10662  N   ARG A 690      22.501 -32.511  14.155  1.00  0.66           N  
ATOM  10663  CA  ARG A 690      23.323 -33.609  14.601  1.00  0.66           C  
ATOM  10664  C   ARG A 690      22.968 -33.980  16.059  1.00  0.66           C  
ATOM  10665  O   ARG A 690      22.754 -35.159  16.363  1.00  0.66           O  
ATOM  10666  CB  ARG A 690      24.777 -33.203  14.513  1.00  0.66           C  
ATOM  10667  CG  ARG A 690      25.757 -34.245  14.935  1.00  0.66           C  
ATOM  10668  CD  ARG A 690      25.894 -35.345  13.950  1.00  0.66           C  
ATOM  10669  NE  ARG A 690      26.466 -34.851  12.714  1.00  0.66           N  
ATOM  10670  CZ  ARG A 690      27.786 -34.620  12.542  1.00  0.66           C  
ATOM  10671  NH1 ARG A 690      28.629 -34.838  13.533  1.00  0.66           N  
ATOM  10672  NH2 ARG A 690      28.235 -34.160  11.386  1.00  0.66           N  
ATOM  10673  H   ARG A 690      22.948 -31.659  13.812  1.00  0.66           H  
ATOM  10674  HA  ARG A 690      23.144 -34.469  13.957  1.00  0.66           H  
ATOM  10675 1HB  ARG A 690      25.015 -32.906  13.495  1.00  0.66           H  
ATOM  10676 2HB  ARG A 690      24.944 -32.330  15.146  1.00  0.66           H  
ATOM  10677 1HG  ARG A 690      26.740 -33.785  15.057  1.00  0.66           H  
ATOM  10678 2HG  ARG A 690      25.432 -34.669  15.882  1.00  0.66           H  
ATOM  10679 1HD  ARG A 690      26.541 -36.123  14.339  1.00  0.66           H  
ATOM  10680 2HD  ARG A 690      24.914 -35.766  13.733  1.00  0.66           H  
ATOM  10681  HE  ARG A 690      25.843 -34.665  11.941  1.00  0.66           H  
ATOM  10682 1HH1 ARG A 690      28.296 -35.199  14.443  1.00  0.66           H  
ATOM  10683 2HH1 ARG A 690      29.636 -34.627  13.420  1.00  0.66           H  
ATOM  10684 1HH2 ARG A 690      27.594 -33.990  10.630  1.00  0.66           H  
ATOM  10685 2HH2 ARG A 690      29.228 -33.984  11.262  1.00  0.66           H  
ATOM  10686  N   ALA A 691      22.843 -32.970  16.945  1.00  0.66           N  
ATOM  10687  CA  ALA A 691      22.499 -33.162  18.363  1.00  0.66           C  
ATOM  10688  C   ALA A 691      21.131 -33.831  18.544  1.00  0.66           C  
ATOM  10689  O   ALA A 691      20.929 -34.606  19.481  1.00  0.66           O  
ATOM  10690  CB  ALA A 691      22.506 -31.827  19.094  1.00  0.66           C  
ATOM  10691  H   ALA A 691      23.008 -32.009  16.630  1.00  0.66           H  
ATOM  10692  HA  ALA A 691      23.257 -33.808  18.804  1.00  0.66           H  
ATOM  10693 1HB  ALA A 691      22.292 -31.986  20.149  1.00  0.66           H  
ATOM  10694 2HB  ALA A 691      23.485 -31.380  18.980  1.00  0.66           H  
ATOM  10695 3HB  ALA A 691      21.756 -31.167  18.674  1.00  0.66           H  
ATOM  10696  N   TYR A 692      20.193 -33.535  17.652  1.00  0.66           N  
ATOM  10697  CA  TYR A 692      18.855 -34.122  17.729  1.00  0.66           C  
ATOM  10698  C   TYR A 692      18.865 -35.563  17.283  1.00  0.66           C  
ATOM  10699  O   TYR A 692      18.130 -36.396  17.825  1.00  0.66           O  
ATOM  10700  CB  TYR A 692      17.898 -33.329  16.882  1.00  0.66           C  
ATOM  10701  CG  TYR A 692      17.524 -32.098  17.491  1.00  0.66           C  
ATOM  10702  CD1 TYR A 692      18.380 -31.175  17.484  1.00  0.66           C  
ATOM  10703  CD2 TYR A 692      16.356 -31.913  18.030  1.00  0.66           C  
ATOM  10704  CE1 TYR A 692      18.182 -30.006  18.031  1.00  0.66           C  
ATOM  10705  CE2 TYR A 692      16.080 -30.721  18.599  1.00  0.66           C  
ATOM  10706  CZ  TYR A 692      17.020 -29.775  18.602  1.00  0.66           C  
ATOM  10707  OH  TYR A 692      16.826 -28.608  19.194  1.00  0.66           O  
ATOM  10708  H   TYR A 692      20.428 -32.866  16.914  1.00  0.66           H  
ATOM  10709  HA  TYR A 692      18.520 -34.088  18.764  1.00  0.66           H  
ATOM  10710 1HB  TYR A 692      18.392 -33.109  15.950  1.00  0.66           H  
ATOM  10711 2HB  TYR A 692      17.015 -33.915  16.672  1.00  0.66           H  
ATOM  10712  HD1 TYR A 692      19.225 -31.410  17.059  1.00  0.66           H  
ATOM  10713  HD2 TYR A 692      15.629 -32.714  18.020  1.00  0.66           H  
ATOM  10714  HE1 TYR A 692      18.953 -29.254  18.033  1.00  0.66           H  
ATOM  10715  HE2 TYR A 692      15.123 -30.543  19.052  1.00  0.66           H  
ATOM  10716  HH  TYR A 692      17.425 -27.952  18.823  1.00  0.66           H  
ATOM  10717  N   HIS A 693      19.735 -35.890  16.332  1.00  0.66           N  
ATOM  10718  CA  HIS A 693      19.829 -37.271  15.902  1.00  0.66           C  
ATOM  10719  C   HIS A 693      20.551 -38.065  16.982  1.00  0.66           C  
ATOM  10720  O   HIS A 693      20.157 -39.188  17.299  1.00  0.66           O  
ATOM  10721  CB  HIS A 693      20.458 -37.363  14.516  1.00  0.66           C  
ATOM  10722  CG  HIS A 693      19.473 -36.863  13.492  1.00  0.66           C  
ATOM  10723  ND1 HIS A 693      18.284 -37.524  13.232  1.00  0.66           N  
ATOM  10724  CD2 HIS A 693      19.466 -35.768  12.701  1.00  0.66           C  
ATOM  10725  CE1 HIS A 693      17.594 -36.840  12.337  1.00  0.66           C  
ATOM  10726  NE2 HIS A 693      18.286 -35.778  12.011  1.00  0.66           N  
ATOM  10727  H   HIS A 693      20.303 -35.167  15.884  1.00  0.66           H  
ATOM  10728  HA  HIS A 693      18.830 -37.689  15.812  1.00  0.66           H  
ATOM  10729 1HB  HIS A 693      21.360 -36.746  14.476  1.00  0.66           H  
ATOM  10730 2HB  HIS A 693      20.730 -38.392  14.290  1.00  0.66           H  
ATOM  10731  HD2 HIS A 693      20.233 -35.006  12.629  1.00  0.66           H  
ATOM  10732  HE1 HIS A 693      16.610 -37.103  11.943  1.00  0.66           H  
ATOM  10733  HE2 HIS A 693      17.993 -35.056  11.353  1.00  0.66           H  
ATOM  10734  N   LEU A 694      21.531 -37.436  17.638  1.00  0.67           N  
ATOM  10735  CA  LEU A 694      22.199 -38.047  18.781  1.00  0.67           C  
ATOM  10736  C   LEU A 694      21.164 -38.365  19.846  1.00  0.67           C  
ATOM  10737  O   LEU A 694      21.067 -39.496  20.333  1.00  0.67           O  
ATOM  10738  CB  LEU A 694      23.196 -37.057  19.390  1.00  0.67           C  
ATOM  10739  CG  LEU A 694      23.852 -37.445  20.675  1.00  0.67           C  
ATOM  10740  CD1 LEU A 694      24.773 -38.636  20.485  1.00  0.67           C  
ATOM  10741  CD2 LEU A 694      24.546 -36.244  21.215  1.00  0.67           C  
ATOM  10742  H   LEU A 694      21.839 -36.518  17.318  1.00  0.67           H  
ATOM  10743  HA  LEU A 694      22.699 -38.961  18.465  1.00  0.67           H  
ATOM  10744 1HB  LEU A 694      23.986 -36.873  18.657  1.00  0.67           H  
ATOM  10745 2HB  LEU A 694      22.703 -36.138  19.568  1.00  0.67           H  
ATOM  10746  HG  LEU A 694      23.080 -37.740  21.379  1.00  0.67           H  
ATOM  10747 1HD1 LEU A 694      25.225 -38.909  21.435  1.00  0.67           H  
ATOM  10748 2HD1 LEU A 694      24.201 -39.474  20.102  1.00  0.67           H  
ATOM  10749 3HD1 LEU A 694      25.559 -38.370  19.770  1.00  0.67           H  
ATOM  10750 1HD2 LEU A 694      24.964 -36.497  22.132  1.00  0.67           H  
ATOM  10751 2HD2 LEU A 694      25.318 -35.923  20.545  1.00  0.67           H  
ATOM  10752 3HD2 LEU A 694      23.833 -35.439  21.349  1.00  0.67           H  
ATOM  10753  N   TYR A 695      20.367 -37.354  20.196  1.00  0.68           N  
ATOM  10754  CA  TYR A 695      19.354 -37.510  21.214  1.00  0.68           C  
ATOM  10755  C   TYR A 695      18.364 -38.608  20.849  1.00  0.68           C  
ATOM  10756  O   TYR A 695      18.159 -39.553  21.618  1.00  0.68           O  
ATOM  10757  CB  TYR A 695      18.631 -36.185  21.469  1.00  0.68           C  
ATOM  10758  CG  TYR A 695      17.595 -36.295  22.528  1.00  0.68           C  
ATOM  10759  CD1 TYR A 695      17.984 -36.327  23.860  1.00  0.68           C  
ATOM  10760  CD2 TYR A 695      16.265 -36.352  22.192  1.00  0.68           C  
ATOM  10761  CE1 TYR A 695      17.038 -36.445  24.845  1.00  0.68           C  
ATOM  10762  CE2 TYR A 695      15.324 -36.457  23.178  1.00  0.68           C  
ATOM  10763  CZ  TYR A 695      15.701 -36.517  24.486  1.00  0.68           C  
ATOM  10764  OH  TYR A 695      14.752 -36.664  25.433  1.00  0.68           O  
ATOM  10765  H   TYR A 695      20.492 -36.437  19.767  1.00  0.68           H  
ATOM  10766  HA  TYR A 695      19.834 -37.797  22.131  1.00  0.68           H  
ATOM  10767 1HB  TYR A 695      19.335 -35.423  21.748  1.00  0.68           H  
ATOM  10768 2HB  TYR A 695      18.147 -35.856  20.552  1.00  0.68           H  
ATOM  10769  HD1 TYR A 695      19.040 -36.274  24.122  1.00  0.68           H  
ATOM  10770  HD2 TYR A 695      15.957 -36.318  21.145  1.00  0.68           H  
ATOM  10771  HE1 TYR A 695      17.339 -36.490  25.892  1.00  0.68           H  
ATOM  10772  HE2 TYR A 695      14.270 -36.503  22.919  1.00  0.68           H  
ATOM  10773  HH  TYR A 695      13.866 -36.703  24.990  1.00  0.68           H  
ATOM  10774  N   SER A 696      17.804 -38.543  19.648  1.00  0.70           N  
ATOM  10775  CA  SER A 696      16.799 -39.506  19.232  1.00  0.70           C  
ATOM  10776  C   SER A 696      17.316 -40.946  19.221  1.00  0.70           C  
ATOM  10777  O   SER A 696      16.608 -41.870  19.626  1.00  0.70           O  
ATOM  10778  CB  SER A 696      16.322 -39.153  17.841  1.00  0.70           C  
ATOM  10779  OG  SER A 696      15.676 -37.911  17.836  1.00  0.70           O  
ATOM  10780  H   SER A 696      18.036 -37.777  19.018  1.00  0.70           H  
ATOM  10781  HA  SER A 696      15.959 -39.442  19.921  1.00  0.70           H  
ATOM  10782 1HB  SER A 696      17.176 -39.128  17.160  1.00  0.70           H  
ATOM  10783 2HB  SER A 696      15.642 -39.924  17.488  1.00  0.70           H  
ATOM  10784  HG  SER A 696      16.392 -37.245  17.939  1.00  0.70           H  
ATOM  10785  N   ASN A 697      18.550 -41.145  18.760  1.00  0.71           N  
ATOM  10786  CA  ASN A 697      19.120 -42.481  18.656  1.00  0.71           C  
ATOM  10787  C   ASN A 697      19.640 -43.072  19.968  1.00  0.71           C  
ATOM  10788  O   ASN A 697      19.549 -44.283  20.180  1.00  0.71           O  
ATOM  10789  CB  ASN A 697      20.252 -42.463  17.656  1.00  0.71           C  
ATOM  10790  CG  ASN A 697      19.785 -42.281  16.244  1.00  0.71           C  
ATOM  10791  OD1 ASN A 697      18.643 -42.602  15.888  1.00  0.71           O  
ATOM  10792  ND2 ASN A 697      20.657 -41.767  15.416  1.00  0.71           N  
ATOM  10793  H   ASN A 697      19.104 -40.354  18.430  1.00  0.71           H  
ATOM  10794  HA  ASN A 697      18.340 -43.149  18.294  1.00  0.71           H  
ATOM  10795 1HB  ASN A 697      20.931 -41.645  17.909  1.00  0.71           H  
ATOM  10796 2HB  ASN A 697      20.817 -43.390  17.731  1.00  0.71           H  
ATOM  10797 1HD2 ASN A 697      20.411 -41.617  14.459  1.00  0.71           H  
ATOM  10798 2HD2 ASN A 697      21.567 -41.518  15.745  1.00  0.71           H  
ATOM  10799  N   ASN A 698      20.200 -42.232  20.842  1.00  0.74           N  
ATOM  10800  CA  ASN A 698      20.838 -42.726  22.057  1.00  0.74           C  
ATOM  10801  C   ASN A 698      20.187 -42.370  23.390  1.00  0.74           C  
ATOM  10802  O   ASN A 698      20.436 -43.067  24.379  1.00  0.74           O  
ATOM  10803  CB  ASN A 698      22.266 -42.219  22.072  1.00  0.74           C  
ATOM  10804  CG  ASN A 698      23.101 -42.809  20.988  1.00  0.74           C  
ATOM  10805  OD1 ASN A 698      23.629 -43.922  21.111  1.00  0.74           O  
ATOM  10806  ND2 ASN A 698      23.193 -42.108  19.897  1.00  0.74           N  
ATOM  10807  H   ASN A 698      20.250 -41.235  20.634  1.00  0.74           H  
ATOM  10808  HA  ASN A 698      20.855 -43.813  22.002  1.00  0.74           H  
ATOM  10809 1HB  ASN A 698      22.260 -41.136  21.954  1.00  0.74           H  
ATOM  10810 2HB  ASN A 698      22.720 -42.435  23.038  1.00  0.74           H  
ATOM  10811 1HD2 ASN A 698      23.723 -42.453  19.121  1.00  0.74           H  
ATOM  10812 2HD2 ASN A 698      22.686 -41.241  19.829  1.00  0.74           H  
ATOM  10813  N   PHE A 699      19.398 -41.294  23.449  1.00  0.76           N  
ATOM  10814  CA  PHE A 699      18.909 -40.824  24.738  1.00  0.76           C  
ATOM  10815  C   PHE A 699      17.389 -40.720  24.895  1.00  0.76           C  
ATOM  10816  O   PHE A 699      16.870 -40.979  25.979  1.00  0.76           O  
ATOM  10817  CB  PHE A 699      19.563 -39.483  25.002  1.00  0.76           C  
ATOM  10818  CG  PHE A 699      21.063 -39.589  25.031  1.00  0.76           C  
ATOM  10819  CD1 PHE A 699      21.867 -38.971  24.079  1.00  0.76           C  
ATOM  10820  CD2 PHE A 699      21.675 -40.346  25.992  1.00  0.76           C  
ATOM  10821  CE1 PHE A 699      23.231 -39.109  24.115  1.00  0.76           C  
ATOM  10822  CE2 PHE A 699      23.022 -40.484  26.023  1.00  0.76           C  
ATOM  10823  CZ  PHE A 699      23.804 -39.865  25.083  1.00  0.76           C  
ATOM  10824  H   PHE A 699      19.162 -40.759  22.620  1.00  0.76           H  
ATOM  10825  HA  PHE A 699      19.261 -41.518  25.502  1.00  0.76           H  
ATOM  10826 1HB  PHE A 699      19.289 -38.804  24.211  1.00  0.76           H  
ATOM  10827 2HB  PHE A 699      19.221 -39.066  25.913  1.00  0.76           H  
ATOM  10828  HD1 PHE A 699      21.426 -38.381  23.310  1.00  0.76           H  
ATOM  10829  HD2 PHE A 699      21.066 -40.853  26.736  1.00  0.76           H  
ATOM  10830  HE1 PHE A 699      23.852 -38.624  23.376  1.00  0.76           H  
ATOM  10831  HE2 PHE A 699      23.481 -41.094  26.795  1.00  0.76           H  
ATOM  10832  HZ  PHE A 699      24.883 -39.989  25.119  1.00  0.76           H  
ATOM  10833  N   GLN A 700      16.658 -40.375  23.837  1.00  0.79           N  
ATOM  10834  CA  GLN A 700      15.212 -40.171  23.983  1.00  0.79           C  
ATOM  10835  C   GLN A 700      14.546 -41.448  24.486  1.00  0.79           C  
ATOM  10836  O   GLN A 700      13.671 -41.426  25.352  1.00  0.79           O  
ATOM  10837  CB  GLN A 700      14.577 -39.740  22.654  1.00  0.79           C  
ATOM  10838  CG  GLN A 700      13.096 -39.306  22.773  1.00  0.79           C  
ATOM  10839  CD  GLN A 700      12.533 -38.652  21.481  1.00  0.79           C  
ATOM  10840  OE1 GLN A 700      12.604 -39.239  20.393  1.00  0.79           O  
ATOM  10841  NE2 GLN A 700      11.983 -37.425  21.626  1.00  0.79           N  
ATOM  10842  H   GLN A 700      17.115 -40.187  22.951  1.00  0.79           H  
ATOM  10843  HA  GLN A 700      15.045 -39.387  24.720  1.00  0.79           H  
ATOM  10844 1HB  GLN A 700      15.156 -38.965  22.200  1.00  0.79           H  
ATOM  10845 2HB  GLN A 700      14.608 -40.585  21.964  1.00  0.79           H  
ATOM  10846 1HG  GLN A 700      12.496 -40.186  22.997  1.00  0.79           H  
ATOM  10847 2HG  GLN A 700      13.006 -38.583  23.587  1.00  0.79           H  
ATOM  10848 1HE2 GLN A 700      11.588 -36.895  20.811  1.00  0.79           H  
ATOM  10849 2HE2 GLN A 700      11.963 -36.982  22.559  1.00  0.79           H  
ATOM  10850  N   ALA A 701      15.035 -42.581  23.998  1.00  0.82           N  
ATOM  10851  CA  ALA A 701      14.546 -43.905  24.359  1.00  0.82           C  
ATOM  10852  C   ALA A 701      14.706 -44.210  25.851  1.00  0.82           C  
ATOM  10853  O   ALA A 701      14.011 -45.082  26.389  1.00  0.82           O  
ATOM  10854  CB  ALA A 701      15.290 -44.956  23.558  1.00  0.82           C  
ATOM  10855  H   ALA A 701      15.777 -42.518  23.314  1.00  0.82           H  
ATOM  10856  HA  ALA A 701      13.484 -43.947  24.117  1.00  0.82           H  
ATOM  10857 1HB  ALA A 701      14.902 -45.943  23.804  1.00  0.82           H  
ATOM  10858 2HB  ALA A 701      15.156 -44.765  22.492  1.00  0.82           H  
ATOM  10859 3HB  ALA A 701      16.352 -44.911  23.803  1.00  0.82           H  
ATOM  10860  N   LYS A 702      15.670 -43.553  26.491  1.00  0.83           N  
ATOM  10861  CA  LYS A 702      16.026 -43.802  27.872  1.00  0.83           C  
ATOM  10862  C   LYS A 702      15.456 -42.761  28.819  1.00  0.83           C  
ATOM  10863  O   LYS A 702      15.027 -43.087  29.928  1.00  0.83           O  
ATOM  10864  CB  LYS A 702      17.550 -43.762  27.993  1.00  0.83           C  
ATOM  10865  CG  LYS A 702      18.273 -44.838  27.224  1.00  0.83           C  
ATOM  10866  CD  LYS A 702      19.775 -44.733  27.419  1.00  0.83           C  
ATOM  10867  CE  LYS A 702      20.502 -45.802  26.620  1.00  0.83           C  
ATOM  10868  NZ  LYS A 702      21.976 -45.712  26.777  1.00  0.83           N  
ATOM  10869  H   LYS A 702      16.168 -42.812  26.015  1.00  0.83           H  
ATOM  10870  HA  LYS A 702      15.652 -44.781  28.163  1.00  0.83           H  
ATOM  10871 1HB  LYS A 702      17.915 -42.796  27.632  1.00  0.83           H  
ATOM  10872 2HB  LYS A 702      17.833 -43.841  29.041  1.00  0.83           H  
ATOM  10873 1HG  LYS A 702      17.931 -45.819  27.549  1.00  0.83           H  
ATOM  10874 2HG  LYS A 702      18.054 -44.725  26.161  1.00  0.83           H  
ATOM  10875 1HD  LYS A 702      20.113 -43.748  27.079  1.00  0.83           H  
ATOM  10876 2HD  LYS A 702      20.021 -44.840  28.474  1.00  0.83           H  
ATOM  10877 1HE  LYS A 702      20.170 -46.784  26.951  1.00  0.83           H  
ATOM  10878 2HE  LYS A 702      20.254 -45.681  25.564  1.00  0.83           H  
ATOM  10879 1HZ  LYS A 702      22.415 -46.435  26.227  1.00  0.83           H  
ATOM  10880 2HZ  LYS A 702      22.300 -44.807  26.460  1.00  0.83           H  
ATOM  10881 3HZ  LYS A 702      22.218 -45.833  27.747  1.00  0.83           H  
ATOM  10882  N   TYR A 703      15.463 -41.506  28.377  1.00  0.83           N  
ATOM  10883  CA  TYR A 703      15.086 -40.384  29.222  1.00  0.83           C  
ATOM  10884  C   TYR A 703      13.633 -39.946  29.042  1.00  0.83           C  
ATOM  10885  O   TYR A 703      13.047 -39.337  29.936  1.00  0.83           O  
ATOM  10886  CB  TYR A 703      16.042 -39.236  28.921  1.00  0.83           C  
ATOM  10887  CG  TYR A 703      17.481 -39.623  29.183  1.00  0.83           C  
ATOM  10888  CD1 TYR A 703      18.495 -38.986  28.517  1.00  0.83           C  
ATOM  10889  CD2 TYR A 703      17.777 -40.644  30.070  1.00  0.83           C  
ATOM  10890  CE1 TYR A 703      19.804 -39.364  28.732  1.00  0.83           C  
ATOM  10891  CE2 TYR A 703      19.077 -41.024  30.278  1.00  0.83           C  
ATOM  10892  CZ  TYR A 703      20.088 -40.390  29.612  1.00  0.83           C  
ATOM  10893  OH  TYR A 703      21.386 -40.777  29.818  1.00  0.83           O  
ATOM  10894  H   TYR A 703      15.809 -41.317  27.442  1.00  0.83           H  
ATOM  10895  HA  TYR A 703      15.211 -40.682  30.262  1.00  0.83           H  
ATOM  10896 1HB  TYR A 703      15.948 -38.943  27.872  1.00  0.83           H  
ATOM  10897 2HB  TYR A 703      15.791 -38.375  29.534  1.00  0.83           H  
ATOM  10898  HD1 TYR A 703      18.263 -38.182  27.821  1.00  0.83           H  
ATOM  10899  HD2 TYR A 703      16.976 -41.155  30.601  1.00  0.83           H  
ATOM  10900  HE1 TYR A 703      20.609 -38.855  28.208  1.00  0.83           H  
ATOM  10901  HE2 TYR A 703      19.303 -41.834  30.973  1.00  0.83           H  
ATOM  10902  HH  TYR A 703      21.420 -41.416  30.536  1.00  0.83           H  
ATOM  10903  N   LYS A 704      13.047 -40.246  27.879  1.00  0.82           N  
ATOM  10904  CA  LYS A 704      11.672 -39.889  27.543  1.00  0.82           C  
ATOM  10905  C   LYS A 704      11.388 -38.384  27.610  1.00  0.82           C  
ATOM  10906  O   LYS A 704      10.296 -37.971  28.030  1.00  0.82           O  
ATOM  10907  CB  LYS A 704      10.690 -40.634  28.461  1.00  0.82           C  
ATOM  10908  CG  LYS A 704      10.391 -42.093  28.075  1.00  0.82           C  
ATOM  10909  CD  LYS A 704      11.584 -43.034  28.361  1.00  0.82           C  
ATOM  10910  CE  LYS A 704      11.164 -44.508  28.215  1.00  0.82           C  
ATOM  10911  NZ  LYS A 704      12.288 -45.455  28.471  1.00  0.82           N  
ATOM  10912  H   LYS A 704      13.558 -40.747  27.157  1.00  0.82           H  
ATOM  10913  HA  LYS A 704      11.490 -40.210  26.516  1.00  0.82           H  
ATOM  10914 1HB  LYS A 704      11.053 -40.645  29.482  1.00  0.82           H  
ATOM  10915 2HB  LYS A 704       9.742 -40.103  28.468  1.00  0.82           H  
ATOM  10916 1HG  LYS A 704       9.523 -42.443  28.634  1.00  0.82           H  
ATOM  10917 2HG  LYS A 704      10.159 -42.140  27.011  1.00  0.82           H  
ATOM  10918 1HD  LYS A 704      12.394 -42.827  27.650  1.00  0.82           H  
ATOM  10919 2HD  LYS A 704      11.964 -42.864  29.370  1.00  0.82           H  
ATOM  10920 1HE  LYS A 704      10.365 -44.713  28.924  1.00  0.82           H  
ATOM  10921 2HE  LYS A 704      10.793 -44.673  27.204  1.00  0.82           H  
ATOM  10922 1HZ  LYS A 704      11.969 -46.401  28.364  1.00  0.82           H  
ATOM  10923 2HZ  LYS A 704      13.031 -45.273  27.786  1.00  0.82           H  
ATOM  10924 3HZ  LYS A 704      12.647 -45.323  29.404  1.00  0.82           H  
ATOM  10925  N   GLY A 705      12.353 -37.569  27.184  1.00  0.79           N  
ATOM  10926  CA  GLY A 705      12.169 -36.120  27.158  1.00  0.79           C  
ATOM  10927  C   GLY A 705      12.065 -35.594  25.730  1.00  0.79           C  
ATOM  10928  O   GLY A 705      12.132 -36.374  24.765  1.00  0.79           O  
ATOM  10929  H   GLY A 705      13.229 -37.967  26.877  1.00  0.79           H  
ATOM  10930 1HA  GLY A 705      11.277 -35.843  27.715  1.00  0.79           H  
ATOM  10931 2HA  GLY A 705      13.011 -35.642  27.662  1.00  0.79           H  
ATOM  10932  N   LYS A 706      12.014 -34.274  25.614  1.00  0.76           N  
ATOM  10933  CA  LYS A 706      11.895 -33.599  24.321  1.00  0.76           C  
ATOM  10934  C   LYS A 706      12.993 -32.590  24.043  1.00  0.76           C  
ATOM  10935  O   LYS A 706      13.557 -32.021  24.979  1.00  0.76           O  
ATOM  10936  CB  LYS A 706      10.531 -32.924  24.213  1.00  0.76           C  
ATOM  10937  CG  LYS A 706       9.360 -33.893  24.107  1.00  0.76           C  
ATOM  10938  CD  LYS A 706       8.026 -33.160  24.002  1.00  0.76           C  
ATOM  10939  CE  LYS A 706       6.879 -34.125  23.732  1.00  0.76           C  
ATOM  10940  NZ  LYS A 706       5.552 -33.447  23.769  1.00  0.76           N  
ATOM  10941  H   LYS A 706      12.024 -33.732  26.481  1.00  0.76           H  
ATOM  10942  HA  LYS A 706      11.956 -34.357  23.540  1.00  0.76           H  
ATOM  10943 1HB  LYS A 706      10.372 -32.301  25.077  1.00  0.76           H  
ATOM  10944 2HB  LYS A 706      10.516 -32.290  23.335  1.00  0.76           H  
ATOM  10945 1HG  LYS A 706       9.499 -34.520  23.221  1.00  0.76           H  
ATOM  10946 2HG  LYS A 706       9.338 -34.536  24.986  1.00  0.76           H  
ATOM  10947 1HD  LYS A 706       7.821 -32.653  24.936  1.00  0.76           H  
ATOM  10948 2HD  LYS A 706       8.071 -32.417  23.202  1.00  0.76           H  
ATOM  10949 1HE  LYS A 706       7.022 -34.555  22.742  1.00  0.76           H  
ATOM  10950 2HE  LYS A 706       6.891 -34.924  24.471  1.00  0.76           H  
ATOM  10951 1HZ  LYS A 706       4.824 -34.113  23.569  1.00  0.76           H  
ATOM  10952 2HZ  LYS A 706       5.404 -33.060  24.682  1.00  0.76           H  
ATOM  10953 3HZ  LYS A 706       5.486 -32.674  23.084  1.00  0.76           H  
ATOM  10954  N   VAL A 707      13.260 -32.375  22.753  1.00  0.73           N  
ATOM  10955  CA  VAL A 707      14.245 -31.402  22.272  1.00  0.73           C  
ATOM  10956  C   VAL A 707      13.706 -30.326  21.291  1.00  0.73           C  
ATOM  10957  O   VAL A 707      12.918 -30.615  20.371  1.00  0.73           O  
ATOM  10958  CB  VAL A 707      15.428 -32.167  21.619  1.00  0.73           C  
ATOM  10959  CG1 VAL A 707      16.251 -32.902  22.629  1.00  0.73           C  
ATOM  10960  CG2 VAL A 707      14.861 -33.207  20.668  1.00  0.73           C  
ATOM  10961  H   VAL A 707      12.743 -32.938  22.073  1.00  0.73           H  
ATOM  10962  HA  VAL A 707      14.639 -30.906  23.142  1.00  0.73           H  
ATOM  10963  HB  VAL A 707      16.068 -31.471  21.121  1.00  0.73           H  
ATOM  10964 1HG1 VAL A 707      17.057 -33.426  22.122  1.00  0.73           H  
ATOM  10965 2HG1 VAL A 707      16.667 -32.203  23.301  1.00  0.73           H  
ATOM  10966 3HG1 VAL A 707      15.635 -33.609  23.168  1.00  0.73           H  
ATOM  10967 1HG2 VAL A 707      15.673 -33.758  20.195  1.00  0.73           H  
ATOM  10968 2HG2 VAL A 707      14.244 -33.900  21.231  1.00  0.73           H  
ATOM  10969 3HG2 VAL A 707      14.251 -32.728  19.908  1.00  0.73           H  
ATOM  10970  N   GLY A 708      14.254 -29.106  21.404  1.00  0.71           N  
ATOM  10971  CA  GLY A 708      13.857 -28.020  20.493  1.00  0.71           C  
ATOM  10972  C   GLY A 708      14.841 -26.836  20.362  1.00  0.71           C  
ATOM  10973  O   GLY A 708      16.003 -26.905  20.786  1.00  0.71           O  
ATOM  10974  H   GLY A 708      14.867 -28.927  22.200  1.00  0.71           H  
ATOM  10975 1HA  GLY A 708      13.675 -28.441  19.507  1.00  0.71           H  
ATOM  10976 2HA  GLY A 708      12.900 -27.633  20.828  1.00  0.71           H  
ATOM  10977  N   ILE A 709      14.355 -25.751  19.735  1.00  0.70           N  
ATOM  10978  CA  ILE A 709      15.136 -24.506  19.463  1.00  0.70           C  
ATOM  10979  C   ILE A 709      14.369 -23.261  19.852  1.00  0.70           C  
ATOM  10980  O   ILE A 709      13.176 -23.205  19.569  1.00  0.70           O  
ATOM  10981  CB  ILE A 709      15.430 -24.356  17.961  1.00  0.70           C  
ATOM  10982  CG1 ILE A 709      16.332 -23.145  17.662  1.00  0.70           C  
ATOM  10983  CG2 ILE A 709      14.146 -24.246  17.179  1.00  0.70           C  
ATOM  10984  CD1 ILE A 709      16.853 -23.131  16.221  1.00  0.70           C  
ATOM  10985  H   ILE A 709      13.383 -25.833  19.421  1.00  0.70           H  
ATOM  10986  HA  ILE A 709      16.072 -24.535  20.021  1.00  0.70           H  
ATOM  10987  HB  ILE A 709      15.954 -25.171  17.671  1.00  0.70           H  
ATOM  10988 1HG1 ILE A 709      15.790 -22.227  17.835  1.00  0.70           H  
ATOM  10989 2HG1 ILE A 709      17.185 -23.172  18.343  1.00  0.70           H  
ATOM  10990 1HG2 ILE A 709      14.373 -24.178  16.117  1.00  0.70           H  
ATOM  10991 2HG2 ILE A 709      13.544 -25.123  17.368  1.00  0.70           H  
ATOM  10992 3HG2 ILE A 709      13.606 -23.353  17.494  1.00  0.70           H  
ATOM  10993 1HD1 ILE A 709      17.499 -22.275  16.071  1.00  0.70           H  
ATOM  10994 2HD1 ILE A 709      17.410 -24.038  16.022  1.00  0.70           H  
ATOM  10995 3HD1 ILE A 709      16.010 -23.078  15.534  1.00  0.70           H  
ATOM  10996  N   THR A 710      15.042 -22.253  20.445  1.00  0.70           N  
ATOM  10997  CA  THR A 710      14.347 -21.007  20.780  1.00  0.70           C  
ATOM  10998  C   THR A 710      14.787 -19.869  19.861  1.00  0.70           C  
ATOM  10999  O   THR A 710      15.975 -19.556  19.768  1.00  0.70           O  
ATOM  11000  CB  THR A 710      14.596 -20.568  22.236  1.00  0.70           C  
ATOM  11001  OG1 THR A 710      14.164 -21.558  23.146  1.00  0.70           O  
ATOM  11002  CG2 THR A 710      13.823 -19.304  22.520  1.00  0.70           C  
ATOM  11003  H   THR A 710      16.040 -22.345  20.654  1.00  0.70           H  
ATOM  11004  HA  THR A 710      13.297 -21.148  20.633  1.00  0.70           H  
ATOM  11005  HB  THR A 710      15.604 -20.388  22.380  1.00  0.70           H  
ATOM  11006  HG1 THR A 710      14.236 -22.417  22.723  1.00  0.70           H  
ATOM  11007 1HG2 THR A 710      14.002 -18.989  23.551  1.00  0.70           H  
ATOM  11008 2HG2 THR A 710      14.153 -18.521  21.844  1.00  0.70           H  
ATOM  11009 3HG2 THR A 710      12.757 -19.484  22.377  1.00  0.70           H  
ATOM  11010  N   LEU A 711      13.830 -19.223  19.206  1.00  0.70           N  
ATOM  11011  CA  LEU A 711      14.166 -18.135  18.283  1.00  0.70           C  
ATOM  11012  C   LEU A 711      13.668 -16.738  18.706  1.00  0.70           C  
ATOM  11013  O   LEU A 711      12.512 -16.565  19.090  1.00  0.70           O  
ATOM  11014  CB  LEU A 711      13.658 -18.557  16.897  1.00  0.70           C  
ATOM  11015  CG  LEU A 711      14.382 -19.840  16.363  1.00  0.70           C  
ATOM  11016  CD1 LEU A 711      13.776 -20.346  15.092  1.00  0.70           C  
ATOM  11017  CD2 LEU A 711      15.838 -19.480  16.116  1.00  0.70           C  
ATOM  11018  H   LEU A 711      12.865 -19.544  19.323  1.00  0.70           H  
ATOM  11019  HA  LEU A 711      15.251 -18.078  18.221  1.00  0.70           H  
ATOM  11020 1HB  LEU A 711      12.588 -18.762  16.956  1.00  0.70           H  
ATOM  11021 2HB  LEU A 711      13.827 -17.747  16.191  1.00  0.70           H  
ATOM  11022  HG  LEU A 711      14.303 -20.632  17.097  1.00  0.70           H  
ATOM  11023 1HD1 LEU A 711      14.312 -21.234  14.766  1.00  0.70           H  
ATOM  11024 2HD1 LEU A 711      12.741 -20.606  15.276  1.00  0.70           H  
ATOM  11025 3HD1 LEU A 711      13.846 -19.574  14.323  1.00  0.70           H  
ATOM  11026 1HD2 LEU A 711      16.359 -20.345  15.750  1.00  0.70           H  
ATOM  11027 2HD2 LEU A 711      15.894 -18.686  15.369  1.00  0.70           H  
ATOM  11028 3HD2 LEU A 711      16.295 -19.141  17.043  1.00  0.70           H  
ATOM  11029  N   ASP A 712      14.536 -15.716  18.556  1.00  0.70           N  
ATOM  11030  CA  ASP A 712      14.229 -14.309  18.919  1.00  0.70           C  
ATOM  11031  C   ASP A 712      13.368 -13.629  17.890  1.00  0.70           C  
ATOM  11032  O   ASP A 712      13.863 -12.912  17.013  1.00  0.70           O  
ATOM  11033  CB  ASP A 712      15.516 -13.486  19.062  1.00  0.70           C  
ATOM  11034  CG  ASP A 712      15.325 -11.985  19.511  1.00  0.70           C  
ATOM  11035  OD1 ASP A 712      14.250 -11.594  19.887  1.00  0.70           O  
ATOM  11036  OD2 ASP A 712      16.293 -11.255  19.430  1.00  0.70           O  
ATOM  11037  H   ASP A 712      15.459 -15.920  18.208  1.00  0.70           H  
ATOM  11038  HA  ASP A 712      13.693 -14.294  19.863  1.00  0.70           H  
ATOM  11039 1HB  ASP A 712      16.166 -13.961  19.788  1.00  0.70           H  
ATOM  11040 2HB  ASP A 712      16.040 -13.489  18.110  1.00  0.70           H  
ATOM  11041  N   ILE A 713      12.077 -13.881  17.973  1.00  0.71           N  
ATOM  11042  CA  ILE A 713      11.189 -13.358  16.962  1.00  0.71           C  
ATOM  11043  C   ILE A 713      10.349 -12.188  17.449  1.00  0.71           C  
ATOM  11044  O   ILE A 713       9.464 -12.345  18.297  1.00  0.71           O  
ATOM  11045  CB  ILE A 713      10.272 -14.453  16.435  1.00  0.71           C  
ATOM  11046  CG1 ILE A 713      11.093 -15.631  16.033  1.00  0.71           C  
ATOM  11047  CG2 ILE A 713       9.530 -13.952  15.218  1.00  0.71           C  
ATOM  11048  CD1 ILE A 713      12.153 -15.329  15.015  1.00  0.71           C  
ATOM  11049  H   ILE A 713      11.756 -14.455  18.757  1.00  0.71           H  
ATOM  11050  HA  ILE A 713      11.791 -13.006  16.129  1.00  0.71           H  
ATOM  11051  HB  ILE A 713       9.571 -14.762  17.211  1.00  0.71           H  
ATOM  11052 1HG1 ILE A 713      11.553 -16.054  16.902  1.00  0.71           H  
ATOM  11053 2HG1 ILE A 713      10.424 -16.353  15.620  1.00  0.71           H  
ATOM  11054 1HG2 ILE A 713       8.893 -14.744  14.836  1.00  0.71           H  
ATOM  11055 2HG2 ILE A 713       8.927 -13.088  15.490  1.00  0.71           H  
ATOM  11056 3HG2 ILE A 713      10.244 -13.660  14.446  1.00  0.71           H  
ATOM  11057 1HD1 ILE A 713      12.680 -16.238  14.772  1.00  0.71           H  
ATOM  11058 2HD1 ILE A 713      11.699 -14.916  14.127  1.00  0.71           H  
ATOM  11059 3HD1 ILE A 713      12.856 -14.616  15.395  1.00  0.71           H  
ATOM  11060  N   GLU A 714      10.603 -11.039  16.844  1.00  0.72           N  
ATOM  11061  CA  GLU A 714       9.888  -9.805  17.109  1.00  0.72           C  
ATOM  11062  C   GLU A 714       8.760  -9.800  16.109  1.00  0.72           C  
ATOM  11063  O   GLU A 714       8.939 -10.268  14.983  1.00  0.72           O  
ATOM  11064  CB  GLU A 714      10.792  -8.592  16.897  1.00  0.72           C  
ATOM  11065  CG  GLU A 714      11.978  -8.475  17.865  1.00  0.72           C  
ATOM  11066  CD  GLU A 714      12.934  -7.356  17.473  1.00  0.72           C  
ATOM  11067  OE1 GLU A 714      13.589  -7.515  16.462  1.00  0.72           O  
ATOM  11068  OE2 GLU A 714      12.962  -6.329  18.126  1.00  0.72           O  
ATOM  11069  H   GLU A 714      11.351 -11.030  16.171  1.00  0.72           H  
ATOM  11070  HA  GLU A 714       9.480  -9.808  18.121  1.00  0.72           H  
ATOM  11071 1HB  GLU A 714      11.165  -8.579  15.878  1.00  0.72           H  
ATOM  11072 2HB  GLU A 714      10.188  -7.691  17.026  1.00  0.72           H  
ATOM  11073 1HG  GLU A 714      11.593  -8.278  18.868  1.00  0.72           H  
ATOM  11074 2HG  GLU A 714      12.517  -9.425  17.889  1.00  0.72           H  
ATOM  11075  N   TRP A 715       7.603  -9.300  16.483  1.00  0.75           N  
ATOM  11076  CA  TRP A 715       6.546  -9.303  15.483  1.00  0.75           C  
ATOM  11077  C   TRP A 715       6.726  -8.167  14.517  1.00  0.75           C  
ATOM  11078  O   TRP A 715       6.808  -7.007  14.929  1.00  0.75           O  
ATOM  11079  CB  TRP A 715       5.154  -9.243  16.088  1.00  0.75           C  
ATOM  11080  CG  TRP A 715       4.080  -9.252  15.044  1.00  0.75           C  
ATOM  11081  CD1 TRP A 715       3.977 -10.077  13.963  1.00  0.75           C  
ATOM  11082  CD2 TRP A 715       2.951  -8.355  14.968  1.00  0.75           C  
ATOM  11083  NE1 TRP A 715       2.874  -9.744  13.220  1.00  0.75           N  
ATOM  11084  CE2 TRP A 715       2.239  -8.691  13.819  1.00  0.75           C  
ATOM  11085  CE3 TRP A 715       2.496  -7.301  15.772  1.00  0.75           C  
ATOM  11086  CZ2 TRP A 715       1.101  -8.011  13.444  1.00  0.75           C  
ATOM  11087  CZ3 TRP A 715       1.349  -6.634  15.406  1.00  0.75           C  
ATOM  11088  CH2 TRP A 715       0.669  -6.977  14.269  1.00  0.75           C  
ATOM  11089  H   TRP A 715       7.506  -8.896  17.415  1.00  0.75           H  
ATOM  11090  HA  TRP A 715       6.612 -10.221  14.914  1.00  0.75           H  
ATOM  11091 1HB  TRP A 715       5.004 -10.050  16.792  1.00  0.75           H  
ATOM  11092 2HB  TRP A 715       5.048  -8.332  16.605  1.00  0.75           H  
ATOM  11093  HD1 TRP A 715       4.674 -10.869  13.718  1.00  0.75           H  
ATOM  11094  HE1 TRP A 715       2.576 -10.191  12.367  1.00  0.75           H  
ATOM  11095  HE3 TRP A 715       3.031  -7.018  16.669  1.00  0.75           H  
ATOM  11096  HZ2 TRP A 715       0.549  -8.265  12.543  1.00  0.75           H  
ATOM  11097  HZ3 TRP A 715       1.002  -5.813  16.038  1.00  0.75           H  
ATOM  11098  HH2 TRP A 715      -0.230  -6.417  14.005  1.00  0.75           H  
ATOM  11099  N   LYS A 716       6.783  -8.476  13.232  1.00  0.80           N  
ATOM  11100  CA  LYS A 716       6.911  -7.409  12.268  1.00  0.80           C  
ATOM  11101  C   LYS A 716       5.528  -7.037  11.769  1.00  0.80           C  
ATOM  11102  O   LYS A 716       4.793  -7.880  11.251  1.00  0.80           O  
ATOM  11103  CB  LYS A 716       7.848  -7.803  11.152  1.00  0.80           C  
ATOM  11104  CG  LYS A 716       9.260  -8.157  11.629  1.00  0.80           C  
ATOM  11105  CD  LYS A 716       9.923  -6.962  12.307  1.00  0.80           C  
ATOM  11106  CE  LYS A 716      11.388  -7.200  12.619  1.00  0.80           C  
ATOM  11107  NZ  LYS A 716      12.309  -7.028  11.399  1.00  0.80           N  
ATOM  11108  H   LYS A 716       6.734  -9.439  12.930  1.00  0.80           H  
ATOM  11109  HA  LYS A 716       7.335  -6.539  12.760  1.00  0.80           H  
ATOM  11110 1HB  LYS A 716       7.440  -8.655  10.615  1.00  0.80           H  
ATOM  11111 2HB  LYS A 716       7.920  -6.988  10.443  1.00  0.80           H  
ATOM  11112 1HG  LYS A 716       9.197  -8.976  12.351  1.00  0.80           H  
ATOM  11113 2HG  LYS A 716       9.861  -8.484  10.814  1.00  0.80           H  
ATOM  11114 1HD  LYS A 716       9.826  -6.074  11.715  1.00  0.80           H  
ATOM  11115 2HD  LYS A 716       9.400  -6.804  13.242  1.00  0.80           H  
ATOM  11116 1HE  LYS A 716      11.702  -6.523  13.411  1.00  0.80           H  
ATOM  11117 2HE  LYS A 716      11.473  -8.214  12.984  1.00  0.80           H  
ATOM  11118 1HZ  LYS A 716      13.259  -7.231  11.674  1.00  0.80           H  
ATOM  11119 2HZ  LYS A 716      12.032  -7.666  10.674  1.00  0.80           H  
ATOM  11120 3HZ  LYS A 716      12.296  -6.060  11.019  1.00  0.80           H  
ATOM  11121  N   GLU A 717       5.180  -5.774  11.944  1.00  0.88           N  
ATOM  11122  CA  GLU A 717       3.856  -5.299  11.592  1.00  0.88           C  
ATOM  11123  C   GLU A 717       3.965  -4.381  10.379  1.00  0.88           C  
ATOM  11124  O   GLU A 717       4.913  -3.625  10.285  1.00  0.88           O  
ATOM  11125  CB  GLU A 717       3.251  -4.556  12.794  1.00  0.88           C  
ATOM  11126  CG  GLU A 717       1.825  -4.059  12.608  1.00  0.88           C  
ATOM  11127  CD  GLU A 717       1.252  -3.399  13.842  1.00  0.88           C  
ATOM  11128  OE1 GLU A 717       1.972  -3.224  14.796  1.00  0.88           O  
ATOM  11129  OE2 GLU A 717       0.081  -3.094  13.842  1.00  0.88           O  
ATOM  11130  H   GLU A 717       5.866  -5.137  12.355  1.00  0.88           H  
ATOM  11131  HA  GLU A 717       3.236  -6.160  11.390  1.00  0.88           H  
ATOM  11132 1HB  GLU A 717       3.274  -5.209  13.661  1.00  0.88           H  
ATOM  11133 2HB  GLU A 717       3.870  -3.694  13.031  1.00  0.88           H  
ATOM  11134 1HG  GLU A 717       1.809  -3.337  11.793  1.00  0.88           H  
ATOM  11135 2HG  GLU A 717       1.195  -4.893  12.325  1.00  0.88           H  
ATOM  11136  N   PRO A 718       3.095  -4.438   9.392  1.00  0.98           N  
ATOM  11137  CA  PRO A 718       3.136  -3.504   8.289  1.00  0.98           C  
ATOM  11138  C   PRO A 718       3.021  -2.074   8.820  1.00  0.98           C  
ATOM  11139  O   PRO A 718       2.150  -1.807   9.646  1.00  0.98           O  
ATOM  11140  CB  PRO A 718       1.887  -3.905   7.512  1.00  0.98           C  
ATOM  11141  CG  PRO A 718       1.651  -5.372   7.893  1.00  0.98           C  
ATOM  11142  CD  PRO A 718       2.053  -5.471   9.318  1.00  0.98           C  
ATOM  11143  HA  PRO A 718       4.058  -3.646   7.702  1.00  0.98           H  
ATOM  11144 1HB  PRO A 718       1.047  -3.245   7.790  1.00  0.98           H  
ATOM  11145 2HB  PRO A 718       2.050  -3.759   6.435  1.00  0.98           H  
ATOM  11146 1HG  PRO A 718       0.605  -5.660   7.717  1.00  0.98           H  
ATOM  11147 2HG  PRO A 718       2.257  -6.026   7.315  1.00  0.98           H  
ATOM  11148 1HD  PRO A 718       1.214  -5.241   9.984  1.00  0.98           H  
ATOM  11149 2HD  PRO A 718       2.461  -6.479   9.466  1.00  0.98           H  
ATOM  11150  N   LEU A 719       3.824  -1.137   8.317  1.00  1.11           N  
ATOM  11151  CA  LEU A 719       3.682   0.261   8.735  1.00  1.11           C  
ATOM  11152  C   LEU A 719       2.332   0.821   8.274  1.00  1.11           C  
ATOM  11153  O   LEU A 719       1.569   1.366   9.075  1.00  1.11           O  
ATOM  11154  CB  LEU A 719       4.820   1.107   8.162  1.00  1.11           C  
ATOM  11155  CG  LEU A 719       4.789   2.585   8.462  1.00  1.11           C  
ATOM  11156  CD1 LEU A 719       4.895   2.793   9.962  1.00  1.11           C  
ATOM  11157  CD2 LEU A 719       5.937   3.253   7.717  1.00  1.11           C  
ATOM  11158  H   LEU A 719       4.580  -1.385   7.680  1.00  1.11           H  
ATOM  11159  HA  LEU A 719       3.721   0.303   9.822  1.00  1.11           H  
ATOM  11160 1HB  LEU A 719       5.760   0.713   8.546  1.00  1.11           H  
ATOM  11161 2HB  LEU A 719       4.827   0.986   7.076  1.00  1.11           H  
ATOM  11162  HG  LEU A 719       3.842   3.009   8.126  1.00  1.11           H  
ATOM  11163 1HD1 LEU A 719       4.869   3.859  10.185  1.00  1.11           H  
ATOM  11164 2HD1 LEU A 719       4.060   2.298  10.459  1.00  1.11           H  
ATOM  11165 3HD1 LEU A 719       5.833   2.372  10.319  1.00  1.11           H  
ATOM  11166 1HD2 LEU A 719       5.929   4.324   7.917  1.00  1.11           H  
ATOM  11167 2HD2 LEU A 719       6.880   2.826   8.053  1.00  1.11           H  
ATOM  11168 3HD2 LEU A 719       5.819   3.079   6.644  1.00  1.11           H  
ATOM  11169  N   THR A 720       2.030   0.651   6.982  1.00  1.25           N  
ATOM  11170  CA  THR A 720       0.758   1.083   6.414  1.00  1.25           C  
ATOM  11171  C   THR A 720      -0.046  -0.156   6.067  1.00  1.25           C  
ATOM  11172  O   THR A 720       0.429  -1.275   6.235  1.00  1.25           O  
ATOM  11173  CB  THR A 720       0.940   1.897   5.127  1.00  1.25           C  
ATOM  11174  OG1 THR A 720       1.404   1.011   4.085  1.00  1.25           O  
ATOM  11175  CG2 THR A 720       1.964   3.002   5.352  1.00  1.25           C  
ATOM  11176  H   THR A 720       2.725   0.249   6.344  1.00  1.25           H  
ATOM  11177  HA  THR A 720       0.206   1.667   7.150  1.00  1.25           H  
ATOM  11178  HB  THR A 720      -0.010   2.336   4.829  1.00  1.25           H  
ATOM  11179  HG1 THR A 720       2.338   0.738   4.316  1.00  1.25           H  
ATOM  11180 1HG2 THR A 720       2.097   3.571   4.431  1.00  1.25           H  
ATOM  11181 2HG2 THR A 720       1.619   3.665   6.144  1.00  1.25           H  
ATOM  11182 3HG2 THR A 720       2.919   2.556   5.641  1.00  1.25           H  
ATOM  11183  N   ASP A 721      -1.234   0.039   5.507  1.00  1.36           N  
ATOM  11184  CA  ASP A 721      -2.077  -1.091   5.131  1.00  1.36           C  
ATOM  11185  C   ASP A 721      -1.794  -1.594   3.712  1.00  1.36           C  
ATOM  11186  O   ASP A 721      -2.544  -2.413   3.178  1.00  1.36           O  
ATOM  11187  CB  ASP A 721      -3.556  -0.733   5.270  1.00  1.36           C  
ATOM  11188  CG  ASP A 721      -3.974  -0.525   6.728  1.00  1.36           C  
ATOM  11189  OD1 ASP A 721      -3.291  -1.012   7.601  1.00  1.36           O  
ATOM  11190  OD2 ASP A 721      -4.961   0.129   6.954  1.00  1.36           O  
ATOM  11191  H   ASP A 721      -1.573   0.979   5.365  1.00  1.36           H  
ATOM  11192  HA  ASP A 721      -1.867  -1.908   5.820  1.00  1.36           H  
ATOM  11193 1HB  ASP A 721      -3.764   0.182   4.707  1.00  1.36           H  
ATOM  11194 2HB  ASP A 721      -4.164  -1.528   4.835  1.00  1.36           H  
ATOM  11195  N   SER A 722      -0.738  -1.077   3.074  1.00  1.42           N  
ATOM  11196  CA  SER A 722      -0.400  -1.549   1.741  1.00  1.42           C  
ATOM  11197  C   SER A 722       0.110  -2.985   1.745  1.00  1.42           C  
ATOM  11198  O   SER A 722       0.749  -3.431   2.705  1.00  1.42           O  
ATOM  11199  CB  SER A 722       0.677  -0.663   1.156  1.00  1.42           C  
ATOM  11200  OG  SER A 722       1.859  -0.773   1.927  1.00  1.42           O  
ATOM  11201  H   SER A 722      -0.133  -0.381   3.523  1.00  1.42           H  
ATOM  11202  HA  SER A 722      -1.293  -1.499   1.127  1.00  1.42           H  
ATOM  11203 1HB  SER A 722       0.886  -0.971   0.136  1.00  1.42           H  
ATOM  11204 2HB  SER A 722       0.344   0.372   1.127  1.00  1.42           H  
ATOM  11205  HG  SER A 722       1.759  -0.100   2.641  1.00  1.42           H  
ATOM  11206  N   SER A 723      -0.052  -3.665   0.603  1.00  1.42           N  
ATOM  11207  CA  SER A 723       0.463  -5.017   0.425  1.00  1.42           C  
ATOM  11208  C   SER A 723       1.977  -5.009   0.369  1.00  1.42           C  
ATOM  11209  O   SER A 723       2.625  -6.034   0.563  1.00  1.42           O  
ATOM  11210  CB  SER A 723       0.029  -5.577  -0.888  1.00  1.42           C  
ATOM  11211  OG  SER A 723       0.758  -4.950  -1.894  1.00  1.42           O  
ATOM  11212  H   SER A 723      -0.581  -3.239  -0.139  1.00  1.42           H  
ATOM  11213  HA  SER A 723       0.118  -5.639   1.249  1.00  1.42           H  
ATOM  11214 1HB  SER A 723       0.198  -6.646  -0.911  1.00  1.42           H  
ATOM  11215 2HB  SER A 723      -1.029  -5.400  -1.027  1.00  1.42           H  
ATOM  11216  HG  SER A 723       1.679  -5.192  -1.741  1.00  1.42           H  
ATOM  11217  N   GLU A 724       2.533  -3.849   0.050  1.00  1.37           N  
ATOM  11218  CA  GLU A 724       3.966  -3.679  -0.062  1.00  1.37           C  
ATOM  11219  C   GLU A 724       4.566  -3.776   1.330  1.00  1.37           C  
ATOM  11220  O   GLU A 724       5.515  -4.536   1.553  1.00  1.37           O  
ATOM  11221  CB  GLU A 724       4.284  -2.339  -0.719  1.00  1.37           C  
ATOM  11222  CG  GLU A 724       5.747  -2.097  -0.990  1.00  1.37           C  
ATOM  11223  CD  GLU A 724       6.018  -0.772  -1.657  1.00  1.37           C  
ATOM  11224  OE1 GLU A 724       5.084  -0.029  -1.863  1.00  1.37           O  
ATOM  11225  OE2 GLU A 724       7.152  -0.495  -1.964  1.00  1.37           O  
ATOM  11226  H   GLU A 724       1.931  -3.056  -0.104  1.00  1.37           H  
ATOM  11227  HA  GLU A 724       4.374  -4.483  -0.673  1.00  1.37           H  
ATOM  11228 1HB  GLU A 724       3.745  -2.261  -1.666  1.00  1.37           H  
ATOM  11229 2HB  GLU A 724       3.928  -1.531  -0.077  1.00  1.37           H  
ATOM  11230 1HG  GLU A 724       6.249  -2.109  -0.034  1.00  1.37           H  
ATOM  11231 2HG  GLU A 724       6.151  -2.906  -1.597  1.00  1.37           H  
ATOM  11232  N   ASP A 725       3.982  -3.046   2.289  1.00  1.29           N  
ATOM  11233  CA  ASP A 725       4.495  -3.145   3.646  1.00  1.29           C  
ATOM  11234  C   ASP A 725       4.203  -4.526   4.207  1.00  1.29           C  
ATOM  11235  O   ASP A 725       5.005  -5.076   4.961  1.00  1.29           O  
ATOM  11236  CB  ASP A 725       3.923  -2.075   4.554  1.00  1.29           C  
ATOM  11237  CG  ASP A 725       4.460  -0.713   4.236  1.00  1.29           C  
ATOM  11238  OD1 ASP A 725       5.398  -0.619   3.458  1.00  1.29           O  
ATOM  11239  OD2 ASP A 725       3.965   0.244   4.807  1.00  1.29           O  
ATOM  11240  H   ASP A 725       3.197  -2.419   2.079  1.00  1.29           H  
ATOM  11241  HA  ASP A 725       5.576  -3.013   3.616  1.00  1.29           H  
ATOM  11242 1HB  ASP A 725       2.828  -2.064   4.465  1.00  1.29           H  
ATOM  11243 2HB  ASP A 725       4.168  -2.313   5.583  1.00  1.29           H  
ATOM  11244  N   ALA A 726       3.051  -5.100   3.839  1.00  1.19           N  
ATOM  11245  CA  ALA A 726       2.741  -6.442   4.294  1.00  1.19           C  
ATOM  11246  C   ALA A 726       3.772  -7.420   3.776  1.00  1.19           C  
ATOM  11247  O   ALA A 726       4.246  -8.278   4.519  1.00  1.19           O  
ATOM  11248  CB  ALA A 726       1.365  -6.849   3.845  1.00  1.19           C  
ATOM  11249  H   ALA A 726       2.386  -4.590   3.256  1.00  1.19           H  
ATOM  11250  HA  ALA A 726       2.792  -6.454   5.366  1.00  1.19           H  
ATOM  11251 1HB  ALA A 726       1.135  -7.849   4.213  1.00  1.19           H  
ATOM  11252 2HB  ALA A 726       0.657  -6.133   4.230  1.00  1.19           H  
ATOM  11253 3HB  ALA A 726       1.338  -6.844   2.771  1.00  1.19           H  
ATOM  11254  N   ALA A 727       4.178  -7.263   2.515  1.00  1.10           N  
ATOM  11255  CA  ALA A 727       5.187  -8.143   1.976  1.00  1.10           C  
ATOM  11256  C   ALA A 727       6.459  -7.986   2.780  1.00  1.10           C  
ATOM  11257  O   ALA A 727       7.114  -8.974   3.103  1.00  1.10           O  
ATOM  11258  CB  ALA A 727       5.439  -7.838   0.513  1.00  1.10           C  
ATOM  11259  H   ALA A 727       3.761  -6.558   1.913  1.00  1.10           H  
ATOM  11260  HA  ALA A 727       4.838  -9.171   2.078  1.00  1.10           H  
ATOM  11261 1HB  ALA A 727       6.193  -8.515   0.121  1.00  1.10           H  
ATOM  11262 2HB  ALA A 727       4.510  -7.960  -0.044  1.00  1.10           H  
ATOM  11263 3HB  ALA A 727       5.784  -6.811   0.413  1.00  1.10           H  
ATOM  11264  N   ALA A 728       6.801  -6.747   3.145  1.00  1.01           N  
ATOM  11265  CA  ALA A 728       7.997  -6.526   3.942  1.00  1.01           C  
ATOM  11266  C   ALA A 728       7.877  -7.230   5.299  1.00  1.01           C  
ATOM  11267  O   ALA A 728       8.813  -7.886   5.758  1.00  1.01           O  
ATOM  11268  CB  ALA A 728       8.227  -5.033   4.122  1.00  1.01           C  
ATOM  11269  H   ALA A 728       6.235  -5.953   2.836  1.00  1.01           H  
ATOM  11270  HA  ALA A 728       8.844  -6.953   3.410  1.00  1.01           H  
ATOM  11271 1HB  ALA A 728       9.120  -4.863   4.698  1.00  1.01           H  
ATOM  11272 2HB  ALA A 728       8.327  -4.561   3.146  1.00  1.01           H  
ATOM  11273 3HB  ALA A 728       7.394  -4.593   4.645  1.00  1.01           H  
ATOM  11274  N   ALA A 729       6.699  -7.169   5.924  1.00  0.95           N  
ATOM  11275  CA  ALA A 729       6.511  -7.833   7.217  1.00  0.95           C  
ATOM  11276  C   ALA A 729       6.731  -9.323   7.083  1.00  0.95           C  
ATOM  11277  O   ALA A 729       7.374  -9.950   7.934  1.00  0.95           O  
ATOM  11278  CB  ALA A 729       5.126  -7.539   7.750  1.00  0.95           C  
ATOM  11279  H   ALA A 729       5.942  -6.619   5.516  1.00  0.95           H  
ATOM  11280  HA  ALA A 729       7.253  -7.467   7.916  1.00  0.95           H  
ATOM  11281 1HB  ALA A 729       4.999  -8.021   8.715  1.00  0.95           H  
ATOM  11282 2HB  ALA A 729       4.998  -6.464   7.861  1.00  0.95           H  
ATOM  11283 3HB  ALA A 729       4.384  -7.924   7.054  1.00  0.95           H  
ATOM  11284  N   ASP A 730       6.251  -9.887   5.984  1.00  0.89           N  
ATOM  11285  CA  ASP A 730       6.403 -11.307   5.774  1.00  0.89           C  
ATOM  11286  C   ASP A 730       7.827 -11.681   5.429  1.00  0.89           C  
ATOM  11287  O   ASP A 730       8.336 -12.694   5.917  1.00  0.89           O  
ATOM  11288  CB  ASP A 730       5.464 -11.783   4.681  1.00  0.89           C  
ATOM  11289  CG  ASP A 730       4.024 -11.754   5.125  1.00  0.89           C  
ATOM  11290  OD1 ASP A 730       3.792 -11.576   6.300  1.00  0.89           O  
ATOM  11291  OD2 ASP A 730       3.168 -11.953   4.308  1.00  0.89           O  
ATOM  11292  H   ASP A 730       5.732  -9.320   5.310  1.00  0.89           H  
ATOM  11293  HA  ASP A 730       6.136 -11.815   6.696  1.00  0.89           H  
ATOM  11294 1HB  ASP A 730       5.571 -11.130   3.812  1.00  0.89           H  
ATOM  11295 2HB  ASP A 730       5.728 -12.790   4.372  1.00  0.89           H  
ATOM  11296  N   ARG A 731       8.506 -10.863   4.618  1.00  0.85           N  
ATOM  11297  CA  ARG A 731       9.857 -11.242   4.259  1.00  0.85           C  
ATOM  11298  C   ARG A 731      10.690 -11.236   5.519  1.00  0.85           C  
ATOM  11299  O   ARG A 731      11.463 -12.162   5.762  1.00  0.85           O  
ATOM  11300  CB  ARG A 731      10.535 -10.281   3.288  1.00  0.85           C  
ATOM  11301  CG  ARG A 731       9.967 -10.185   1.893  1.00  0.85           C  
ATOM  11302  CD  ARG A 731      10.944  -9.598   0.906  1.00  0.85           C  
ATOM  11303  NE  ARG A 731      11.480  -8.248   1.210  1.00  0.85           N  
ATOM  11304  CZ  ARG A 731      10.889  -7.091   0.898  1.00  0.85           C  
ATOM  11305  NH1 ARG A 731       9.683  -7.073   0.362  1.00  0.85           N  
ATOM  11306  NH2 ARG A 731      11.573  -5.990   1.130  1.00  0.85           N  
ATOM  11307  H   ARG A 731       8.071 -10.028   4.232  1.00  0.85           H  
ATOM  11308  HA  ARG A 731       9.850 -12.245   3.834  1.00  0.85           H  
ATOM  11309 1HB  ARG A 731      10.432  -9.311   3.695  1.00  0.85           H  
ATOM  11310 2HB  ARG A 731      11.600 -10.503   3.219  1.00  0.85           H  
ATOM  11311 1HG  ARG A 731       9.606 -11.142   1.552  1.00  0.85           H  
ATOM  11312 2HG  ARG A 731       9.136  -9.500   1.921  1.00  0.85           H  
ATOM  11313 1HD  ARG A 731      11.780 -10.272   0.844  1.00  0.85           H  
ATOM  11314 2HD  ARG A 731      10.462  -9.552  -0.065  1.00  0.85           H  
ATOM  11315  HE  ARG A 731      12.437  -8.160   1.618  1.00  0.85           H  
ATOM  11316 1HH1 ARG A 731       9.197  -7.942   0.196  1.00  0.85           H  
ATOM  11317 2HH1 ARG A 731       9.237  -6.199   0.124  1.00  0.85           H  
ATOM  11318 1HH2 ARG A 731      12.539  -6.102   1.493  1.00  0.85           H  
ATOM  11319 2HH2 ARG A 731      11.205  -5.065   0.888  1.00  0.85           H  
ATOM  11320  N   ALA A 732      10.502 -10.205   6.345  1.00  0.82           N  
ATOM  11321  CA  ALA A 732      11.271 -10.067   7.564  1.00  0.82           C  
ATOM  11322  C   ALA A 732      11.054 -11.252   8.493  1.00  0.82           C  
ATOM  11323  O   ALA A 732      12.013 -11.761   9.076  1.00  0.82           O  
ATOM  11324  CB  ALA A 732      10.893  -8.781   8.257  1.00  0.82           C  
ATOM  11325  H   ALA A 732       9.831  -9.474   6.103  1.00  0.82           H  
ATOM  11326  HA  ALA A 732      12.326 -10.031   7.298  1.00  0.82           H  
ATOM  11327 1HB  ALA A 732      11.490  -8.682   9.141  1.00  0.82           H  
ATOM  11328 2HB  ALA A 732      11.074  -7.948   7.610  1.00  0.82           H  
ATOM  11329 3HB  ALA A 732       9.834  -8.813   8.512  1.00  0.82           H  
ATOM  11330  N   MET A 733       9.815 -11.733   8.605  1.00  0.80           N  
ATOM  11331  CA  MET A 733       9.562 -12.896   9.444  1.00  0.80           C  
ATOM  11332  C   MET A 733      10.187 -14.168   8.853  1.00  0.80           C  
ATOM  11333  O   MET A 733      10.666 -15.034   9.604  1.00  0.80           O  
ATOM  11334  CB  MET A 733       8.075 -13.015   9.731  1.00  0.80           C  
ATOM  11335  CG  MET A 733       7.569 -11.938  10.699  1.00  0.80           C  
ATOM  11336  SD  MET A 733       5.869 -12.171  11.210  1.00  0.80           S  
ATOM  11337  CE  MET A 733       5.053 -11.535   9.759  1.00  0.80           C  
ATOM  11338  H   MET A 733       9.033 -11.272   8.133  1.00  0.80           H  
ATOM  11339  HA  MET A 733      10.048 -12.721  10.402  1.00  0.80           H  
ATOM  11340 1HB  MET A 733       7.515 -12.919   8.797  1.00  0.80           H  
ATOM  11341 2HB  MET A 733       7.859 -13.986  10.159  1.00  0.80           H  
ATOM  11342 1HG  MET A 733       8.198 -11.923  11.588  1.00  0.80           H  
ATOM  11343 2HG  MET A 733       7.651 -10.973  10.215  1.00  0.80           H  
ATOM  11344 1HE  MET A 733       3.975 -11.601   9.882  1.00  0.80           H  
ATOM  11345 2HE  MET A 733       5.337 -10.490   9.612  1.00  0.80           H  
ATOM  11346 3HE  MET A 733       5.351 -12.113   8.889  1.00  0.80           H  
ATOM  11347  N   GLN A 734      10.232 -14.281   7.517  1.00  0.79           N  
ATOM  11348  CA  GLN A 734      10.899 -15.441   6.933  1.00  0.79           C  
ATOM  11349  C   GLN A 734      12.399 -15.381   7.243  1.00  0.79           C  
ATOM  11350  O   GLN A 734      13.010 -16.396   7.600  1.00  0.79           O  
ATOM  11351  CB  GLN A 734      10.664 -15.546   5.419  1.00  0.79           C  
ATOM  11352  CG  GLN A 734       9.240 -15.939   5.041  1.00  0.79           C  
ATOM  11353  CD  GLN A 734       9.024 -16.162   3.533  1.00  0.79           C  
ATOM  11354  OE1 GLN A 734       9.906 -16.624   2.791  1.00  0.79           O  
ATOM  11355  NE2 GLN A 734       7.817 -15.852   3.085  1.00  0.79           N  
ATOM  11356  H   GLN A 734       9.800 -13.575   6.917  1.00  0.79           H  
ATOM  11357  HA  GLN A 734      10.495 -16.337   7.392  1.00  0.79           H  
ATOM  11358 1HB  GLN A 734      10.874 -14.581   4.955  1.00  0.79           H  
ATOM  11359 2HB  GLN A 734      11.350 -16.267   4.991  1.00  0.79           H  
ATOM  11360 1HG  GLN A 734       8.981 -16.859   5.563  1.00  0.79           H  
ATOM  11361 2HG  GLN A 734       8.571 -15.139   5.359  1.00  0.79           H  
ATOM  11362 1HE2 GLN A 734       7.573 -15.992   2.125  1.00  0.79           H  
ATOM  11363 2HE2 GLN A 734       7.134 -15.498   3.718  1.00  0.79           H  
ATOM  11364  N   PHE A 735      12.969 -14.183   7.196  1.00  0.78           N  
ATOM  11365  CA  PHE A 735      14.368 -13.974   7.533  1.00  0.78           C  
ATOM  11366  C   PHE A 735      14.659 -14.223   9.028  1.00  0.78           C  
ATOM  11367  O   PHE A 735      15.666 -14.832   9.368  1.00  0.78           O  
ATOM  11368  CB  PHE A 735      14.795 -12.561   7.113  1.00  0.78           C  
ATOM  11369  CG  PHE A 735      15.299 -12.346   5.647  1.00  0.78           C  
ATOM  11370  CD1 PHE A 735      14.438 -12.215   4.551  1.00  0.78           C  
ATOM  11371  CD2 PHE A 735      16.667 -12.144   5.403  1.00  0.78           C  
ATOM  11372  CE1 PHE A 735      14.920 -11.914   3.290  1.00  0.78           C  
ATOM  11373  CE2 PHE A 735      17.142 -11.834   4.142  1.00  0.78           C  
ATOM  11374  CZ  PHE A 735      16.269 -11.720   3.085  1.00  0.78           C  
ATOM  11375  H   PHE A 735      12.409 -13.383   6.887  1.00  0.78           H  
ATOM  11376  HA  PHE A 735      14.960 -14.690   6.955  1.00  0.78           H  
ATOM  11377 1HB  PHE A 735      13.932 -11.914   7.245  1.00  0.78           H  
ATOM  11378 2HB  PHE A 735      15.542 -12.187   7.787  1.00  0.78           H  
ATOM  11379  HD1 PHE A 735      13.395 -12.342   4.684  1.00  0.78           H  
ATOM  11380  HD2 PHE A 735      17.359 -12.208   6.224  1.00  0.78           H  
ATOM  11381  HE1 PHE A 735      14.232 -11.820   2.460  1.00  0.78           H  
ATOM  11382  HE2 PHE A 735      18.211 -11.676   3.988  1.00  0.78           H  
ATOM  11383  HZ  PHE A 735      16.645 -11.473   2.088  1.00  0.78           H  
ATOM  11384  N   LYS A 736      13.778 -13.793   9.940  1.00  0.78           N  
ATOM  11385  CA  LYS A 736      14.095 -13.998  11.357  1.00  0.78           C  
ATOM  11386  C   LYS A 736      13.750 -15.384  11.908  1.00  0.78           C  
ATOM  11387  O   LYS A 736      14.498 -15.922  12.729  1.00  0.78           O  
ATOM  11388  CB  LYS A 736      13.396 -12.949  12.214  1.00  0.78           C  
ATOM  11389  CG  LYS A 736      13.936 -11.554  12.038  1.00  0.78           C  
ATOM  11390  CD  LYS A 736      13.141 -10.562  12.818  1.00  0.78           C  
ATOM  11391  CE  LYS A 736      13.401 -10.641  14.335  1.00  0.78           C  
ATOM  11392  NZ  LYS A 736      14.730 -10.081  14.727  1.00  0.78           N  
ATOM  11393  H   LYS A 736      12.948 -13.280   9.651  1.00  0.78           H  
ATOM  11394  HA  LYS A 736      15.162 -13.866  11.469  1.00  0.78           H  
ATOM  11395 1HB  LYS A 736      12.330 -12.935  11.974  1.00  0.78           H  
ATOM  11396 2HB  LYS A 736      13.497 -13.214  13.265  1.00  0.78           H  
ATOM  11397 1HG  LYS A 736      14.953 -11.515  12.382  1.00  0.78           H  
ATOM  11398 2HG  LYS A 736      13.914 -11.288  10.979  1.00  0.78           H  
ATOM  11399 1HD  LYS A 736      13.413  -9.571  12.477  1.00  0.78           H  
ATOM  11400 2HD  LYS A 736      12.076 -10.720  12.629  1.00  0.78           H  
ATOM  11401 1HE  LYS A 736      12.629 -10.080  14.844  1.00  0.78           H  
ATOM  11402 2HE  LYS A 736      13.352 -11.682  14.655  1.00  0.78           H  
ATOM  11403 1HZ  LYS A 736      14.834 -10.149  15.741  1.00  0.78           H  
ATOM  11404 2HZ  LYS A 736      15.474 -10.605  14.276  1.00  0.78           H  
ATOM  11405 3HZ  LYS A 736      14.792  -9.111  14.455  1.00  0.78           H  
ATOM  11406  N   LEU A 737      12.629 -15.965  11.472  1.00  0.78           N  
ATOM  11407  CA  LEU A 737      12.182 -17.263  11.972  1.00  0.78           C  
ATOM  11408  C   LEU A 737      12.469 -18.362  10.970  1.00  0.78           C  
ATOM  11409  O   LEU A 737      13.127 -19.352  11.315  1.00  0.78           O  
ATOM  11410  CB  LEU A 737      10.673 -17.201  12.356  1.00  0.78           C  
ATOM  11411  CG  LEU A 737       9.998 -18.515  12.864  1.00  0.78           C  
ATOM  11412  CD1 LEU A 737      10.703 -19.046  14.033  1.00  0.78           C  
ATOM  11413  CD2 LEU A 737       8.572 -18.201  13.297  1.00  0.78           C  
ATOM  11414  H   LEU A 737      12.048 -15.485  10.787  1.00  0.78           H  
ATOM  11415  HA  LEU A 737      12.744 -17.499  12.872  1.00  0.78           H  
ATOM  11416 1HB  LEU A 737      10.512 -16.458  13.098  1.00  0.78           H  
ATOM  11417 2HB  LEU A 737      10.122 -16.891  11.469  1.00  0.78           H  
ATOM  11418  HG  LEU A 737      10.011 -19.258  12.079  1.00  0.78           H  
ATOM  11419 1HD1 LEU A 737      10.214 -19.958  14.367  1.00  0.78           H  
ATOM  11420 2HD1 LEU A 737      11.698 -19.255  13.721  1.00  0.78           H  
ATOM  11421 3HD1 LEU A 737      10.714 -18.342  14.831  1.00  0.78           H  
ATOM  11422 1HD2 LEU A 737       8.089 -19.109  13.661  1.00  0.78           H  
ATOM  11423 2HD2 LEU A 737       8.587 -17.458  14.095  1.00  0.78           H  
ATOM  11424 3HD2 LEU A 737       8.026 -17.809  12.450  1.00  0.78           H  
ATOM  11425  N   GLY A 738      12.005 -18.163   9.731  1.00  0.78           N  
ATOM  11426  CA  GLY A 738      12.116 -19.159   8.654  1.00  0.78           C  
ATOM  11427  C   GLY A 738      13.559 -19.565   8.367  1.00  0.78           C  
ATOM  11428  O   GLY A 738      13.851 -20.738   8.124  1.00  0.78           O  
ATOM  11429  H   GLY A 738      11.539 -17.275   9.539  1.00  0.78           H  
ATOM  11430 1HA  GLY A 738      11.541 -20.043   8.919  1.00  0.78           H  
ATOM  11431 2HA  GLY A 738      11.665 -18.750   7.751  1.00  0.78           H  
ATOM  11432  N   TRP A 739      14.477 -18.620   8.527  1.00  0.78           N  
ATOM  11433  CA  TRP A 739      15.917 -18.825   8.358  1.00  0.78           C  
ATOM  11434  C   TRP A 739      16.339 -20.129   9.026  1.00  0.78           C  
ATOM  11435  O   TRP A 739      17.215 -20.831   8.524  1.00  0.78           O  
ATOM  11436  CB  TRP A 739      16.660 -17.627   8.945  1.00  0.78           C  
ATOM  11437  CG  TRP A 739      18.172 -17.570   8.831  1.00  0.78           C  
ATOM  11438  CD1 TRP A 739      18.967 -18.363   8.109  1.00  0.78           C  
ATOM  11439  CD2 TRP A 739      19.053 -16.610   9.474  1.00  0.78           C  
ATOM  11440  NE1 TRP A 739      20.267 -17.959   8.211  1.00  0.78           N  
ATOM  11441  CE2 TRP A 739      20.330 -16.883   9.042  1.00  0.78           C  
ATOM  11442  CE3 TRP A 739      18.852 -15.561  10.352  1.00  0.78           C  
ATOM  11443  CZ2 TRP A 739      21.417 -16.131   9.447  1.00  0.78           C  
ATOM  11444  CZ3 TRP A 739      19.955 -14.819  10.790  1.00  0.78           C  
ATOM  11445  CH2 TRP A 739      21.198 -15.099  10.341  1.00  0.78           C  
ATOM  11446  H   TRP A 739      14.127 -17.677   8.689  1.00  0.78           H  
ATOM  11447  HA  TRP A 739      16.135 -18.889   7.296  1.00  0.78           H  
ATOM  11448 1HB  TRP A 739      16.315 -16.787   8.384  1.00  0.78           H  
ATOM  11449 2HB  TRP A 739      16.368 -17.472   9.984  1.00  0.78           H  
ATOM  11450  HD1 TRP A 739      18.617 -19.174   7.526  1.00  0.78           H  
ATOM  11451  HE1 TRP A 739      21.057 -18.387   7.752  1.00  0.78           H  
ATOM  11452  HE3 TRP A 739      17.848 -15.335  10.690  1.00  0.78           H  
ATOM  11453  HZ2 TRP A 739      22.414 -16.343   9.096  1.00  0.78           H  
ATOM  11454  HZ3 TRP A 739      19.801 -14.002  11.486  1.00  0.78           H  
ATOM  11455  HH2 TRP A 739      22.035 -14.498  10.688  1.00  0.78           H  
ATOM  11456  N   PHE A 740      15.750 -20.429  10.186  1.00  0.78           N  
ATOM  11457  CA  PHE A 740      16.090 -21.638  10.901  1.00  0.78           C  
ATOM  11458  C   PHE A 740      14.909 -22.622  10.850  1.00  0.78           C  
ATOM  11459  O   PHE A 740      15.080 -23.816  10.601  1.00  0.78           O  
ATOM  11460  CB  PHE A 740      16.382 -21.271  12.357  1.00  0.78           C  
ATOM  11461  CG  PHE A 740      17.480 -20.283  12.496  1.00  0.78           C  
ATOM  11462  CD1 PHE A 740      17.176 -18.936  12.540  1.00  0.78           C  
ATOM  11463  CD2 PHE A 740      18.796 -20.667  12.579  1.00  0.78           C  
ATOM  11464  CE1 PHE A 740      18.162 -18.004  12.650  1.00  0.78           C  
ATOM  11465  CE2 PHE A 740      19.796 -19.732  12.687  1.00  0.78           C  
ATOM  11466  CZ  PHE A 740      19.482 -18.395  12.719  1.00  0.78           C  
ATOM  11467  H   PHE A 740      15.011 -19.829  10.547  1.00  0.78           H  
ATOM  11468  HA  PHE A 740      16.955 -22.104  10.441  1.00  0.78           H  
ATOM  11469 1HB  PHE A 740      15.490 -20.841  12.791  1.00  0.78           H  
ATOM  11470 2HB  PHE A 740      16.638 -22.163  12.925  1.00  0.78           H  
ATOM  11471  HD1 PHE A 740      16.128 -18.618  12.477  1.00  0.78           H  
ATOM  11472  HD2 PHE A 740      19.040 -21.719  12.556  1.00  0.78           H  
ATOM  11473  HE1 PHE A 740      17.897 -16.954  12.676  1.00  0.78           H  
ATOM  11474  HE2 PHE A 740      20.837 -20.051  12.750  1.00  0.78           H  
ATOM  11475  HZ  PHE A 740      20.276 -17.648  12.803  1.00  0.78           H  
ATOM  11476  N   ALA A 741      13.696 -22.109  11.041  1.00  0.79           N  
ATOM  11477  CA  ALA A 741      12.509 -22.946  11.187  1.00  0.79           C  
ATOM  11478  C   ALA A 741      11.985 -23.579   9.884  1.00  0.79           C  
ATOM  11479  O   ALA A 741      11.252 -24.571   9.930  1.00  0.79           O  
ATOM  11480  CB  ALA A 741      11.424 -22.121  11.842  1.00  0.79           C  
ATOM  11481  H   ALA A 741      13.583 -21.106  11.145  1.00  0.79           H  
ATOM  11482  HA  ALA A 741      12.768 -23.754  11.862  1.00  0.79           H  
ATOM  11483 1HB  ALA A 741      10.544 -22.728  12.024  1.00  0.79           H  
ATOM  11484 2HB  ALA A 741      11.791 -21.724  12.785  1.00  0.79           H  
ATOM  11485 3HB  ALA A 741      11.172 -21.297  11.185  1.00  0.79           H  
ATOM  11486  N   ASN A 742      12.370 -23.066   8.720  1.00  0.80           N  
ATOM  11487  CA  ASN A 742      11.885 -23.638   7.463  1.00  0.80           C  
ATOM  11488  C   ASN A 742      12.640 -24.952   7.225  1.00  0.80           C  
ATOM  11489  O   ASN A 742      12.095 -25.973   6.748  1.00  0.80           O  
ATOM  11490  CB  ASN A 742      12.139 -22.662   6.341  1.00  0.80           C  
ATOM  11491  CG  ASN A 742      11.431 -22.944   5.039  1.00  0.80           C  
ATOM  11492  OD1 ASN A 742      10.181 -22.862   4.911  1.00  0.80           O  
ATOM  11493  ND2 ASN A 742      12.218 -23.266   4.047  1.00  0.80           N  
ATOM  11494  H   ASN A 742      12.979 -22.252   8.679  1.00  0.80           H  
ATOM  11495  HA  ASN A 742      10.827 -23.847   7.549  1.00  0.80           H  
ATOM  11496 1HB  ASN A 742      11.838 -21.679   6.680  1.00  0.80           H  
ATOM  11497 2HB  ASN A 742      13.210 -22.626   6.146  1.00  0.80           H  
ATOM  11498 1HD2 ASN A 742      11.840 -23.437   3.136  1.00  0.80           H  
ATOM  11499 2HD2 ASN A 742      13.225 -23.350   4.206  1.00  0.80           H  
ATOM  11500  N   ALA A 743      13.938 -24.893   7.538  1.00  0.81           N  
ATOM  11501  CA  ALA A 743      14.813 -26.036   7.413  1.00  0.81           C  
ATOM  11502  C   ALA A 743      14.396 -27.104   8.417  1.00  0.81           C  
ATOM  11503  O   ALA A 743      14.381 -28.299   8.125  1.00  0.81           O  
ATOM  11504  CB  ALA A 743      16.276 -25.636   7.635  1.00  0.81           C  
ATOM  11505  H   ALA A 743      14.314 -24.027   7.899  1.00  0.81           H  
ATOM  11506  HA  ALA A 743      14.700 -26.426   6.419  1.00  0.81           H  
ATOM  11507 1HB  ALA A 743      16.914 -26.507   7.517  1.00  0.81           H  
ATOM  11508 2HB  ALA A 743      16.555 -24.879   6.898  1.00  0.81           H  
ATOM  11509 3HB  ALA A 743      16.396 -25.228   8.640  1.00  0.81           H  
ATOM  11510  N   ILE A 744      14.011 -26.644   9.601  1.00  0.83           N  
ATOM  11511  CA  ILE A 744      13.691 -27.514  10.717  1.00  0.83           C  
ATOM  11512  C   ILE A 744      12.251 -28.042  10.869  1.00  0.83           C  
ATOM  11513  O   ILE A 744      12.062 -29.227  11.125  1.00  0.83           O  
ATOM  11514  CB  ILE A 744      14.013 -26.780  11.995  1.00  0.83           C  
ATOM  11515  CG1 ILE A 744      15.490 -26.458  12.111  1.00  0.83           C  
ATOM  11516  CG2 ILE A 744      13.613 -27.622  13.058  1.00  0.83           C  
ATOM  11517  CD1 ILE A 744      15.760 -25.447  13.225  1.00  0.83           C  
ATOM  11518  H   ILE A 744      14.041 -25.638   9.774  1.00  0.83           H  
ATOM  11519  HA  ILE A 744      14.347 -28.382  10.643  1.00  0.83           H  
ATOM  11520  HB  ILE A 744      13.476 -25.856  12.044  1.00  0.83           H  
ATOM  11521 1HG1 ILE A 744      16.038 -27.368  12.319  1.00  0.83           H  
ATOM  11522 2HG1 ILE A 744      15.851 -26.056  11.170  1.00  0.83           H  
ATOM  11523 1HG2 ILE A 744      13.834 -27.142  14.001  1.00  0.83           H  
ATOM  11524 2HG2 ILE A 744      12.572 -27.851  13.009  1.00  0.83           H  
ATOM  11525 3HG2 ILE A 744      14.160 -28.514  12.934  1.00  0.83           H  
ATOM  11526 1HD1 ILE A 744      16.830 -25.244  13.282  1.00  0.83           H  
ATOM  11527 2HD1 ILE A 744      15.230 -24.526  13.022  1.00  0.83           H  
ATOM  11528 3HD1 ILE A 744      15.416 -25.840  14.166  1.00  0.83           H  
ATOM  11529  N   PHE A 745      11.245 -27.166  10.817  1.00  0.84           N  
ATOM  11530  CA  PHE A 745       9.875 -27.577  11.120  1.00  0.84           C  
ATOM  11531  C   PHE A 745       8.962 -27.600   9.913  1.00  0.84           C  
ATOM  11532  O   PHE A 745       8.091 -28.459   9.810  1.00  0.84           O  
ATOM  11533  CB  PHE A 745       9.280 -26.632  12.145  1.00  0.84           C  
ATOM  11534  CG  PHE A 745      10.007 -26.615  13.424  1.00  0.84           C  
ATOM  11535  CD1 PHE A 745      10.858 -25.576  13.710  1.00  0.84           C  
ATOM  11536  CD2 PHE A 745       9.859 -27.634  14.342  1.00  0.84           C  
ATOM  11537  CE1 PHE A 745      11.565 -25.554  14.876  1.00  0.84           C  
ATOM  11538  CE2 PHE A 745      10.559 -27.613  15.515  1.00  0.84           C  
ATOM  11539  CZ  PHE A 745      11.419 -26.576  15.777  1.00  0.84           C  
ATOM  11540  H   PHE A 745      11.422 -26.201  10.585  1.00  0.84           H  
ATOM  11541  HA  PHE A 745       9.904 -28.581  11.541  1.00  0.84           H  
ATOM  11542 1HB  PHE A 745       9.281 -25.622  11.743  1.00  0.84           H  
ATOM  11543 2HB  PHE A 745       8.249 -26.919  12.343  1.00  0.84           H  
ATOM  11544  HD1 PHE A 745      10.969 -24.784  12.987  1.00  0.84           H  
ATOM  11545  HD2 PHE A 745       9.183 -28.462  14.122  1.00  0.84           H  
ATOM  11546  HE1 PHE A 745      12.244 -24.734  15.083  1.00  0.84           H  
ATOM  11547  HE2 PHE A 745      10.442 -28.424  16.236  1.00  0.84           H  
ATOM  11548  HZ  PHE A 745      11.977 -26.568  16.698  1.00  0.84           H  
ATOM  11549  N   ALA A 746       9.158 -26.674   8.975  1.00  0.84           N  
ATOM  11550  CA  ALA A 746       8.291 -26.637   7.788  1.00  0.84           C  
ATOM  11551  C   ALA A 746       8.426 -27.946   7.014  1.00  0.84           C  
ATOM  11552  O   ALA A 746       7.509 -28.390   6.312  1.00  0.84           O  
ATOM  11553  CB  ALA A 746       8.620 -25.474   6.880  1.00  0.84           C  
ATOM  11554  H   ALA A 746       9.895 -25.980   9.105  1.00  0.84           H  
ATOM  11555  HA  ALA A 746       7.260 -26.535   8.124  1.00  0.84           H  
ATOM  11556 1HB  ALA A 746       7.943 -25.478   6.029  1.00  0.84           H  
ATOM  11557 2HB  ALA A 746       8.507 -24.540   7.418  1.00  0.84           H  
ATOM  11558 3HB  ALA A 746       9.633 -25.569   6.527  1.00  0.84           H  
ATOM  11559  N   GLY A 747       9.607 -28.548   7.132  1.00  0.83           N  
ATOM  11560  CA  GLY A 747       9.928 -29.784   6.458  1.00  0.83           C  
ATOM  11561  C   GLY A 747      10.555 -29.543   5.103  1.00  0.83           C  
ATOM  11562  O   GLY A 747      10.639 -30.464   4.293  1.00  0.83           O  
ATOM  11563  H   GLY A 747      10.303 -28.126   7.732  1.00  0.83           H  
ATOM  11564 1HA  GLY A 747      10.615 -30.359   7.081  1.00  0.83           H  
ATOM  11565 2HA  GLY A 747       9.025 -30.383   6.347  1.00  0.83           H  
ATOM  11566  N   SER A 748      10.964 -28.305   4.814  1.00  0.82           N  
ATOM  11567  CA  SER A 748      11.587 -28.070   3.523  1.00  0.82           C  
ATOM  11568  C   SER A 748      13.021 -28.575   3.556  1.00  0.82           C  
ATOM  11569  O   SER A 748      13.516 -29.164   2.597  1.00  0.82           O  
ATOM  11570  CB  SER A 748      11.554 -26.603   3.172  1.00  0.82           C  
ATOM  11571  OG  SER A 748      10.237 -26.158   2.972  1.00  0.82           O  
ATOM  11572  H   SER A 748      10.910 -27.549   5.497  1.00  0.82           H  
ATOM  11573  HA  SER A 748      11.040 -28.625   2.761  1.00  0.82           H  
ATOM  11574 1HB  SER A 748      12.019 -26.033   3.976  1.00  0.82           H  
ATOM  11575 2HB  SER A 748      12.140 -26.434   2.271  1.00  0.82           H  
ATOM  11576  HG  SER A 748       9.844 -26.086   3.846  1.00  0.82           H  
ATOM  11577  N   GLY A 749      13.700 -28.306   4.673  1.00  0.82           N  
ATOM  11578  CA  GLY A 749      15.095 -28.712   4.906  1.00  0.82           C  
ATOM  11579  C   GLY A 749      16.071 -27.635   4.444  1.00  0.82           C  
ATOM  11580  O   GLY A 749      17.233 -27.595   4.855  1.00  0.82           O  
ATOM  11581  H   GLY A 749      13.219 -27.784   5.409  1.00  0.82           H  
ATOM  11582 1HA  GLY A 749      15.251 -28.928   5.958  1.00  0.82           H  
ATOM  11583 2HA  GLY A 749      15.298 -29.635   4.369  1.00  0.82           H  
ATOM  11584  N   ASP A 750      15.549 -26.720   3.629  1.00  0.83           N  
ATOM  11585  CA  ASP A 750      16.278 -25.622   3.024  1.00  0.83           C  
ATOM  11586  C   ASP A 750      15.916 -24.294   3.675  1.00  0.83           C  
ATOM  11587  O   ASP A 750      15.071 -24.230   4.571  1.00  0.83           O  
ATOM  11588  CB  ASP A 750      15.939 -25.578   1.519  1.00  0.83           C  
ATOM  11589  CG  ASP A 750      17.050 -25.040   0.594  1.00  0.83           C  
ATOM  11590  OD1 ASP A 750      17.751 -24.135   0.971  1.00  0.83           O  
ATOM  11591  OD2 ASP A 750      17.196 -25.603  -0.498  1.00  0.83           O  
ATOM  11592  H   ASP A 750      14.581 -26.829   3.377  1.00  0.83           H  
ATOM  11593  HA  ASP A 750      17.340 -25.802   3.150  1.00  0.83           H  
ATOM  11594 1HB  ASP A 750      15.658 -26.576   1.186  1.00  0.83           H  
ATOM  11595 2HB  ASP A 750      15.061 -24.937   1.385  1.00  0.83           H  
ATOM  11596  N   TYR A 751      16.538 -23.235   3.192  1.00  0.85           N  
ATOM  11597  CA  TYR A 751      16.265 -21.886   3.647  1.00  0.85           C  
ATOM  11598  C   TYR A 751      14.997 -21.401   2.919  1.00  0.85           C  
ATOM  11599  O   TYR A 751      14.660 -21.958   1.876  1.00  0.85           O  
ATOM  11600  CB  TYR A 751      17.467 -20.980   3.370  1.00  0.85           C  
ATOM  11601  CG  TYR A 751      18.696 -21.290   4.220  1.00  0.85           C  
ATOM  11602  CD1 TYR A 751      19.849 -21.831   3.646  1.00  0.85           C  
ATOM  11603  CD2 TYR A 751      18.666 -21.060   5.567  1.00  0.85           C  
ATOM  11604  CE1 TYR A 751      20.963 -22.116   4.451  1.00  0.85           C  
ATOM  11605  CE2 TYR A 751      19.771 -21.348   6.356  1.00  0.85           C  
ATOM  11606  CZ  TYR A 751      20.912 -21.870   5.799  1.00  0.85           C  
ATOM  11607  OH  TYR A 751      21.992 -22.150   6.599  1.00  0.85           O  
ATOM  11608  H   TYR A 751      17.218 -23.391   2.447  1.00  0.85           H  
ATOM  11609  HA  TYR A 751      16.093 -21.926   4.719  1.00  0.85           H  
ATOM  11610 1HB  TYR A 751      17.756 -21.098   2.336  1.00  0.85           H  
ATOM  11611 2HB  TYR A 751      17.195 -19.950   3.509  1.00  0.85           H  
ATOM  11612  HD1 TYR A 751      19.889 -22.033   2.571  1.00  0.85           H  
ATOM  11613  HD2 TYR A 751      17.766 -20.650   6.022  1.00  0.85           H  
ATOM  11614  HE1 TYR A 751      21.865 -22.540   4.022  1.00  0.85           H  
ATOM  11615  HE2 TYR A 751      19.734 -21.162   7.428  1.00  0.85           H  
ATOM  11616  HH  TYR A 751      22.608 -22.780   6.155  1.00  0.85           H  
ATOM  11617  N   PRO A 752      14.225 -20.448   3.459  1.00  0.88           N  
ATOM  11618  CA  PRO A 752      13.065 -19.855   2.811  1.00  0.88           C  
ATOM  11619  C   PRO A 752      13.414 -19.325   1.443  1.00  0.88           C  
ATOM  11620  O   PRO A 752      14.474 -18.710   1.260  1.00  0.88           O  
ATOM  11621  CB  PRO A 752      12.710 -18.709   3.749  1.00  0.88           C  
ATOM  11622  CG  PRO A 752      13.182 -19.162   5.078  1.00  0.88           C  
ATOM  11623  CD  PRO A 752      14.455 -19.956   4.821  1.00  0.88           C  
ATOM  11624  HA  PRO A 752      12.256 -20.598   2.756  1.00  0.88           H  
ATOM  11625 1HB  PRO A 752      13.200 -17.785   3.421  1.00  0.88           H  
ATOM  11626 2HB  PRO A 752      11.624 -18.522   3.716  1.00  0.88           H  
ATOM  11627 1HG  PRO A 752      13.355 -18.280   5.716  1.00  0.88           H  
ATOM  11628 2HG  PRO A 752      12.397 -19.748   5.554  1.00  0.88           H  
ATOM  11629 1HD  PRO A 752      15.322 -19.332   4.886  1.00  0.88           H  
ATOM  11630 2HD  PRO A 752      14.486 -20.772   5.545  1.00  0.88           H  
ATOM  11631  N   GLN A 753      12.497 -19.499   0.495  1.00  0.91           N  
ATOM  11632  CA  GLN A 753      12.768 -19.066  -0.869  1.00  0.91           C  
ATOM  11633  C   GLN A 753      12.988 -17.568  -0.965  1.00  0.91           C  
ATOM  11634  O   GLN A 753      13.892 -17.145  -1.683  1.00  0.91           O  
ATOM  11635  CB  GLN A 753      11.614 -19.454  -1.793  1.00  0.91           C  
ATOM  11636  CG  GLN A 753      11.511 -20.946  -2.078  1.00  0.91           C  
ATOM  11637  CD  GLN A 753      10.311 -21.283  -2.956  1.00  0.91           C  
ATOM  11638  OE1 GLN A 753       9.291 -20.587  -2.937  1.00  0.91           O  
ATOM  11639  NE2 GLN A 753      10.434 -22.351  -3.735  1.00  0.91           N  
ATOM  11640  H   GLN A 753      11.638 -19.982   0.709  1.00  0.91           H  
ATOM  11641  HA  GLN A 753      13.662 -19.560  -1.215  1.00  0.91           H  
ATOM  11642 1HB  GLN A 753      10.672 -19.129  -1.358  1.00  0.91           H  
ATOM  11643 2HB  GLN A 753      11.727 -18.935  -2.746  1.00  0.91           H  
ATOM  11644 1HG  GLN A 753      12.416 -21.271  -2.592  1.00  0.91           H  
ATOM  11645 2HG  GLN A 753      11.406 -21.479  -1.133  1.00  0.91           H  
ATOM  11646 1HE2 GLN A 753       9.681 -22.622  -4.335  1.00  0.91           H  
ATOM  11647 2HE2 GLN A 753      11.277 -22.886  -3.721  1.00  0.91           H  
ATOM  11648  N   VAL A 754      12.257 -16.768  -0.201  1.00  0.93           N  
ATOM  11649  CA  VAL A 754      12.463 -15.332  -0.299  1.00  0.93           C  
ATOM  11650  C   VAL A 754      13.868 -14.939   0.123  1.00  0.93           C  
ATOM  11651  O   VAL A 754      14.542 -14.172  -0.561  1.00  0.93           O  
ATOM  11652  CB  VAL A 754      11.458 -14.585   0.577  1.00  0.93           C  
ATOM  11653  CG1 VAL A 754      11.822 -13.151   0.649  1.00  0.93           C  
ATOM  11654  CG2 VAL A 754      10.063 -14.728  -0.010  1.00  0.93           C  
ATOM  11655  H   VAL A 754      11.543 -17.145   0.407  1.00  0.93           H  
ATOM  11656  HA  VAL A 754      12.313 -15.032  -1.338  1.00  0.93           H  
ATOM  11657  HB  VAL A 754      11.493 -14.992   1.586  1.00  0.93           H  
ATOM  11658 1HG1 VAL A 754      11.122 -12.673   1.283  1.00  0.93           H  
ATOM  11659 2HG1 VAL A 754      12.818 -13.043   1.064  1.00  0.93           H  
ATOM  11660 3HG1 VAL A 754      11.787 -12.715  -0.345  1.00  0.93           H  
ATOM  11661 1HG2 VAL A 754       9.349 -14.197   0.619  1.00  0.93           H  
ATOM  11662 2HG2 VAL A 754      10.051 -14.306  -1.018  1.00  0.93           H  
ATOM  11663 3HG2 VAL A 754       9.796 -15.784  -0.052  1.00  0.93           H  
ATOM  11664  N   MET A 755      14.339 -15.467   1.246  1.00  0.95           N  
ATOM  11665  CA  MET A 755      15.687 -15.124   1.655  1.00  0.95           C  
ATOM  11666  C   MET A 755      16.686 -15.589   0.615  1.00  0.95           C  
ATOM  11667  O   MET A 755      17.597 -14.855   0.252  1.00  0.95           O  
ATOM  11668  CB  MET A 755      16.004 -15.642   3.049  1.00  0.95           C  
ATOM  11669  CG  MET A 755      17.419 -15.327   3.530  1.00  0.95           C  
ATOM  11670  SD  MET A 755      17.697 -15.818   5.224  1.00  0.95           S  
ATOM  11671  CE  MET A 755      17.648 -17.517   4.883  1.00  0.95           C  
ATOM  11672  H   MET A 755      13.780 -16.109   1.787  1.00  0.95           H  
ATOM  11673  HA  MET A 755      15.762 -14.045   1.684  1.00  0.95           H  
ATOM  11674 1HB  MET A 755      15.302 -15.212   3.764  1.00  0.95           H  
ATOM  11675 2HB  MET A 755      15.868 -16.728   3.067  1.00  0.95           H  
ATOM  11676 1HG  MET A 755      18.109 -15.863   2.909  1.00  0.95           H  
ATOM  11677 2HG  MET A 755      17.638 -14.300   3.424  1.00  0.95           H  
ATOM  11678 1HE  MET A 755      17.757 -18.075   5.768  1.00  0.95           H  
ATOM  11679 2HE  MET A 755      16.704 -17.741   4.422  1.00  0.95           H  
ATOM  11680 3HE  MET A 755      18.436 -17.763   4.210  1.00  0.95           H  
ATOM  11681  N   ARG A 756      16.516 -16.794   0.089  1.00  0.95           N  
ATOM  11682  CA  ARG A 756      17.467 -17.266  -0.904  1.00  0.95           C  
ATOM  11683  C   ARG A 756      17.486 -16.383  -2.156  1.00  0.95           C  
ATOM  11684  O   ARG A 756      18.556 -16.052  -2.684  1.00  0.95           O  
ATOM  11685  CB  ARG A 756      17.101 -18.683  -1.306  1.00  0.95           C  
ATOM  11686  CG  ARG A 756      17.359 -19.757  -0.254  1.00  0.95           C  
ATOM  11687  CD  ARG A 756      16.685 -21.034  -0.599  1.00  0.95           C  
ATOM  11688  NE  ARG A 756      17.154 -21.590  -1.861  1.00  0.95           N  
ATOM  11689  CZ  ARG A 756      16.531 -22.585  -2.521  1.00  0.95           C  
ATOM  11690  NH1 ARG A 756      15.443 -23.115  -2.017  1.00  0.95           N  
ATOM  11691  NH2 ARG A 756      17.014 -23.026  -3.672  1.00  0.95           N  
ATOM  11692  H   ARG A 756      15.742 -17.394   0.389  1.00  0.95           H  
ATOM  11693  HA  ARG A 756      18.457 -17.254  -0.464  1.00  0.95           H  
ATOM  11694 1HB  ARG A 756      16.040 -18.718  -1.544  1.00  0.95           H  
ATOM  11695 2HB  ARG A 756      17.644 -18.957  -2.206  1.00  0.95           H  
ATOM  11696 1HG  ARG A 756      18.424 -19.956  -0.171  1.00  0.95           H  
ATOM  11697 2HG  ARG A 756      16.969 -19.417   0.709  1.00  0.95           H  
ATOM  11698 1HD  ARG A 756      16.875 -21.769   0.182  1.00  0.95           H  
ATOM  11699 2HD  ARG A 756      15.614 -20.869  -0.670  1.00  0.95           H  
ATOM  11700  HE  ARG A 756      17.992 -21.204  -2.270  1.00  0.95           H  
ATOM  11701 1HH1 ARG A 756      15.088 -22.781  -1.127  1.00  0.95           H  
ATOM  11702 2HH1 ARG A 756      14.977 -23.866  -2.496  1.00  0.95           H  
ATOM  11703 1HH2 ARG A 756      17.853 -22.618  -4.056  1.00  0.95           H  
ATOM  11704 2HH2 ARG A 756      16.545 -23.772  -4.162  1.00  0.95           H  
ATOM  11705  N   GLN A 757      16.309 -15.952  -2.604  1.00  0.96           N  
ATOM  11706  CA  GLN A 757      16.194 -15.117  -3.793  1.00  0.96           C  
ATOM  11707  C   GLN A 757      16.782 -13.729  -3.583  1.00  0.96           C  
ATOM  11708  O   GLN A 757      17.483 -13.214  -4.459  1.00  0.96           O  
ATOM  11709  CB  GLN A 757      14.723 -15.025  -4.187  1.00  0.96           C  
ATOM  11710  CG  GLN A 757      14.171 -16.351  -4.708  1.00  0.96           C  
ATOM  11711  CD  GLN A 757      12.661 -16.386  -4.817  1.00  0.96           C  
ATOM  11712  OE1 GLN A 757      11.959 -15.506  -4.304  1.00  0.96           O  
ATOM  11713  NE2 GLN A 757      12.148 -17.431  -5.472  1.00  0.96           N  
ATOM  11714  H   GLN A 757      15.456 -16.245  -2.129  1.00  0.96           H  
ATOM  11715  HA  GLN A 757      16.744 -15.596  -4.600  1.00  0.96           H  
ATOM  11716 1HB  GLN A 757      14.134 -14.731  -3.313  1.00  0.96           H  
ATOM  11717 2HB  GLN A 757      14.589 -14.260  -4.949  1.00  0.96           H  
ATOM  11718 1HG  GLN A 757      14.579 -16.519  -5.702  1.00  0.96           H  
ATOM  11719 2HG  GLN A 757      14.488 -17.152  -4.049  1.00  0.96           H  
ATOM  11720 1HE2 GLN A 757      11.158 -17.535  -5.561  1.00  0.96           H  
ATOM  11721 2HE2 GLN A 757      12.757 -18.123  -5.862  1.00  0.96           H  
ATOM  11722  N   LEU A 758      16.543 -13.141  -2.409  1.00  0.96           N  
ATOM  11723  CA  LEU A 758      17.040 -11.800  -2.132  1.00  0.96           C  
ATOM  11724  C   LEU A 758      18.518 -11.792  -1.802  1.00  0.96           C  
ATOM  11725  O   LEU A 758      19.246 -10.886  -2.217  1.00  0.96           O  
ATOM  11726  CB  LEU A 758      16.261 -11.164  -0.986  1.00  0.96           C  
ATOM  11727  CG  LEU A 758      15.011 -10.370  -1.385  1.00  0.96           C  
ATOM  11728  CD1 LEU A 758      14.002 -11.283  -2.082  1.00  0.96           C  
ATOM  11729  CD2 LEU A 758      14.423  -9.745  -0.144  1.00  0.96           C  
ATOM  11730  H   LEU A 758      15.963 -13.613  -1.713  1.00  0.96           H  
ATOM  11731  HA  LEU A 758      16.890 -11.194  -3.024  1.00  0.96           H  
ATOM  11732 1HB  LEU A 758      15.948 -11.957  -0.305  1.00  0.96           H  
ATOM  11733 2HB  LEU A 758      16.925 -10.500  -0.449  1.00  0.96           H  
ATOM  11734  HG  LEU A 758      15.292  -9.582  -2.084  1.00  0.96           H  
ATOM  11735 1HD1 LEU A 758      13.119 -10.709  -2.366  1.00  0.96           H  
ATOM  11736 2HD1 LEU A 758      14.452 -11.714  -2.974  1.00  0.96           H  
ATOM  11737 3HD1 LEU A 758      13.712 -12.071  -1.417  1.00  0.96           H  
ATOM  11738 1HD2 LEU A 758      13.554  -9.166  -0.422  1.00  0.96           H  
ATOM  11739 2HD2 LEU A 758      14.143 -10.526   0.552  1.00  0.96           H  
ATOM  11740 3HD2 LEU A 758      15.157  -9.091   0.323  1.00  0.96           H  
ATOM  11741  N   VAL A 759      18.998 -12.810  -1.092  1.00  0.97           N  
ATOM  11742  CA  VAL A 759      20.411 -12.838  -0.783  1.00  0.97           C  
ATOM  11743  C   VAL A 759      21.165 -13.002  -2.090  1.00  0.97           C  
ATOM  11744  O   VAL A 759      22.152 -12.311  -2.323  1.00  0.97           O  
ATOM  11745  CB  VAL A 759      20.784 -13.958   0.207  1.00  0.97           C  
ATOM  11746  CG1 VAL A 759      22.300 -14.027   0.334  1.00  0.97           C  
ATOM  11747  CG2 VAL A 759      20.174 -13.663   1.573  1.00  0.97           C  
ATOM  11748  H   VAL A 759      18.391 -13.549  -0.748  1.00  0.97           H  
ATOM  11749  HA  VAL A 759      20.693 -11.886  -0.330  1.00  0.97           H  
ATOM  11750  HB  VAL A 759      20.416 -14.917  -0.170  1.00  0.97           H  
ATOM  11751 1HG1 VAL A 759      22.579 -14.794   1.022  1.00  0.97           H  
ATOM  11752 2HG1 VAL A 759      22.737 -14.234  -0.640  1.00  0.97           H  
ATOM  11753 3HG1 VAL A 759      22.666 -13.064   0.704  1.00  0.97           H  
ATOM  11754 1HG2 VAL A 759      20.442 -14.453   2.274  1.00  0.97           H  
ATOM  11755 2HG2 VAL A 759      20.563 -12.719   1.920  1.00  0.97           H  
ATOM  11756 3HG2 VAL A 759      19.107 -13.592   1.507  1.00  0.97           H  
ATOM  11757  N   ASP A 760      20.696 -13.891  -2.974  1.00  0.98           N  
ATOM  11758  CA  ASP A 760      21.366 -14.075  -4.255  1.00  0.98           C  
ATOM  11759  C   ASP A 760      21.359 -12.808  -5.103  1.00  0.98           C  
ATOM  11760  O   ASP A 760      22.410 -12.394  -5.605  1.00  0.98           O  
ATOM  11761  CB  ASP A 760      20.742 -15.215  -5.056  1.00  0.98           C  
ATOM  11762  CG  ASP A 760      21.493 -15.459  -6.367  1.00  0.98           C  
ATOM  11763  OD1 ASP A 760      22.680 -15.752  -6.324  1.00  0.98           O  
ATOM  11764  OD2 ASP A 760      20.920 -15.358  -7.440  1.00  0.98           O  
ATOM  11765  H   ASP A 760      19.877 -14.466  -2.765  1.00  0.98           H  
ATOM  11766  HA  ASP A 760      22.403 -14.337  -4.053  1.00  0.98           H  
ATOM  11767 1HB  ASP A 760      20.746 -16.127  -4.458  1.00  0.98           H  
ATOM  11768 2HB  ASP A 760      19.696 -14.975  -5.275  1.00  0.98           H  
ATOM  11769  N   GLU A 761      20.192 -12.178  -5.277  1.00  1.00           N  
ATOM  11770  CA  GLU A 761      20.143 -10.974  -6.096  1.00  1.00           C  
ATOM  11771  C   GLU A 761      21.096  -9.909  -5.564  1.00  1.00           C  
ATOM  11772  O   GLU A 761      21.847  -9.296  -6.331  1.00  1.00           O  
ATOM  11773  CB  GLU A 761      18.717 -10.410  -6.146  1.00  1.00           C  
ATOM  11774  CG  GLU A 761      18.553  -9.150  -7.020  1.00  1.00           C  
ATOM  11775  CD  GLU A 761      17.113  -8.635  -7.090  1.00  1.00           C  
ATOM  11776  OE1 GLU A 761      16.257  -9.223  -6.474  1.00  1.00           O  
ATOM  11777  OE2 GLU A 761      16.880  -7.645  -7.763  1.00  1.00           O  
ATOM  11778  H   GLU A 761      19.331 -12.538  -4.863  1.00  1.00           H  
ATOM  11779  HA  GLU A 761      20.455 -11.237  -7.107  1.00  1.00           H  
ATOM  11780 1HB  GLU A 761      18.039 -11.177  -6.521  1.00  1.00           H  
ATOM  11781 2HB  GLU A 761      18.395 -10.164  -5.131  1.00  1.00           H  
ATOM  11782 1HG  GLU A 761      19.186  -8.374  -6.600  1.00  1.00           H  
ATOM  11783 2HG  GLU A 761      18.909  -9.367  -8.025  1.00  1.00           H  
ATOM  11784  N   LYS A 762      21.089  -9.706  -4.246  1.00  1.02           N  
ATOM  11785  CA  LYS A 762      21.939  -8.688  -3.662  1.00  1.02           C  
ATOM  11786  C   LYS A 762      23.411  -9.099  -3.754  1.00  1.02           C  
ATOM  11787  O   LYS A 762      24.271  -8.261  -4.039  1.00  1.02           O  
ATOM  11788  CB  LYS A 762      21.535  -8.410  -2.222  1.00  1.02           C  
ATOM  11789  CG  LYS A 762      22.264  -7.243  -1.606  1.00  1.02           C  
ATOM  11790  CD  LYS A 762      21.874  -5.891  -2.249  1.00  1.02           C  
ATOM  11791  CE  LYS A 762      22.583  -4.727  -1.545  1.00  1.02           C  
ATOM  11792  NZ  LYS A 762      22.289  -3.400  -2.158  1.00  1.02           N  
ATOM  11793  H   LYS A 762      20.465 -10.239  -3.639  1.00  1.02           H  
ATOM  11794  HA  LYS A 762      21.811  -7.771  -4.229  1.00  1.02           H  
ATOM  11795 1HB  LYS A 762      20.462  -8.218  -2.169  1.00  1.02           H  
ATOM  11796 2HB  LYS A 762      21.735  -9.296  -1.605  1.00  1.02           H  
ATOM  11797 1HG  LYS A 762      22.078  -7.215  -0.529  1.00  1.02           H  
ATOM  11798 2HG  LYS A 762      23.307  -7.409  -1.773  1.00  1.02           H  
ATOM  11799 1HD  LYS A 762      22.147  -5.891  -3.304  1.00  1.02           H  
ATOM  11800 2HD  LYS A 762      20.796  -5.745  -2.165  1.00  1.02           H  
ATOM  11801 1HE  LYS A 762      22.281  -4.705  -0.496  1.00  1.02           H  
ATOM  11802 2HE  LYS A 762      23.655  -4.895  -1.600  1.00  1.02           H  
ATOM  11803 1HZ  LYS A 762      22.834  -2.696  -1.631  1.00  1.02           H  
ATOM  11804 2HZ  LYS A 762      22.583  -3.386  -3.116  1.00  1.02           H  
ATOM  11805 3HZ  LYS A 762      21.297  -3.193  -2.107  1.00  1.02           H  
ATOM  11806  N   SER A 763      23.710 -10.384  -3.534  1.00  1.05           N  
ATOM  11807  CA  SER A 763      25.086 -10.856  -3.560  1.00  1.05           C  
ATOM  11808  C   SER A 763      25.684 -10.552  -4.929  1.00  1.05           C  
ATOM  11809  O   SER A 763      26.798 -10.022  -5.025  1.00  1.05           O  
ATOM  11810  CB  SER A 763      25.126 -12.360  -3.309  1.00  1.05           C  
ATOM  11811  OG  SER A 763      24.654 -12.694  -2.009  1.00  1.05           O  
ATOM  11812  H   SER A 763      22.976 -11.046  -3.305  1.00  1.05           H  
ATOM  11813  HA  SER A 763      25.660 -10.335  -2.793  1.00  1.05           H  
ATOM  11814 1HB  SER A 763      24.510 -12.857  -4.055  1.00  1.05           H  
ATOM  11815 2HB  SER A 763      26.142 -12.728  -3.434  1.00  1.05           H  
ATOM  11816  HG  SER A 763      23.773 -12.261  -1.944  1.00  1.05           H  
ATOM  11817  N   LYS A 764      24.896 -10.778  -5.987  1.00  1.09           N  
ATOM  11818  CA  LYS A 764      25.361 -10.490  -7.335  1.00  1.09           C  
ATOM  11819  C   LYS A 764      25.566  -8.984  -7.539  1.00  1.09           C  
ATOM  11820  O   LYS A 764      26.575  -8.568  -8.112  1.00  1.09           O  
ATOM  11821  CB  LYS A 764      24.383 -11.062  -8.367  1.00  1.09           C  
ATOM  11822  CG  LYS A 764      24.409 -12.608  -8.477  1.00  1.09           C  
ATOM  11823  CD  LYS A 764      23.494 -13.101  -9.600  1.00  1.09           C  
ATOM  11824  CE  LYS A 764      23.706 -14.602  -9.926  1.00  1.09           C  
ATOM  11825  NZ  LYS A 764      23.123 -15.537  -8.907  1.00  1.09           N  
ATOM  11826  H   LYS A 764      23.978 -11.208  -5.850  1.00  1.09           H  
ATOM  11827  HA  LYS A 764      26.324 -10.976  -7.476  1.00  1.09           H  
ATOM  11828 1HB  LYS A 764      23.364 -10.769  -8.095  1.00  1.09           H  
ATOM  11829 2HB  LYS A 764      24.597 -10.643  -9.348  1.00  1.09           H  
ATOM  11830 1HG  LYS A 764      25.432 -12.950  -8.659  1.00  1.09           H  
ATOM  11831 2HG  LYS A 764      24.066 -13.044  -7.533  1.00  1.09           H  
ATOM  11832 1HD  LYS A 764      22.455 -12.968  -9.282  1.00  1.09           H  
ATOM  11833 2HD  LYS A 764      23.661 -12.511 -10.497  1.00  1.09           H  
ATOM  11834 1HE  LYS A 764      23.247 -14.811 -10.890  1.00  1.09           H  
ATOM  11835 2HE  LYS A 764      24.778 -14.794  -9.997  1.00  1.09           H  
ATOM  11836 1HZ  LYS A 764      23.289 -16.481  -9.179  1.00  1.09           H  
ATOM  11837 2HZ  LYS A 764      23.500 -15.417  -7.964  1.00  1.09           H  
ATOM  11838 3HZ  LYS A 764      22.114 -15.406  -8.797  1.00  1.09           H  
ATOM  11839  N   ARG A 765      24.654  -8.151  -7.021  1.00  1.12           N  
ATOM  11840  CA  ARG A 765      24.785  -6.692  -7.146  1.00  1.12           C  
ATOM  11841  C   ARG A 765      26.046  -6.164  -6.450  1.00  1.12           C  
ATOM  11842  O   ARG A 765      26.640  -5.172  -6.877  1.00  1.12           O  
ATOM  11843  CB  ARG A 765      23.561  -5.994  -6.586  1.00  1.12           C  
ATOM  11844  CG  ARG A 765      22.305  -6.156  -7.428  1.00  1.12           C  
ATOM  11845  CD  ARG A 765      21.140  -5.474  -6.825  1.00  1.12           C  
ATOM  11846  NE  ARG A 765      19.922  -5.746  -7.561  1.00  1.12           N  
ATOM  11847  CZ  ARG A 765      19.509  -5.094  -8.657  1.00  1.12           C  
ATOM  11848  NH1 ARG A 765      20.221  -4.102  -9.160  1.00  1.12           N  
ATOM  11849  NH2 ARG A 765      18.379  -5.464  -9.223  1.00  1.12           N  
ATOM  11850  H   ARG A 765      23.825  -8.535  -6.563  1.00  1.12           H  
ATOM  11851  HA  ARG A 765      24.854  -6.450  -8.206  1.00  1.12           H  
ATOM  11852 1HB  ARG A 765      23.349  -6.386  -5.597  1.00  1.12           H  
ATOM  11853 2HB  ARG A 765      23.764  -4.930  -6.479  1.00  1.12           H  
ATOM  11854 1HG  ARG A 765      22.479  -5.723  -8.411  1.00  1.12           H  
ATOM  11855 2HG  ARG A 765      22.071  -7.206  -7.541  1.00  1.12           H  
ATOM  11856 1HD  ARG A 765      21.005  -5.831  -5.805  1.00  1.12           H  
ATOM  11857 2HD  ARG A 765      21.305  -4.399  -6.818  1.00  1.12           H  
ATOM  11858  HE  ARG A 765      19.327  -6.502  -7.226  1.00  1.12           H  
ATOM  11859 1HH1 ARG A 765      21.086  -3.827  -8.718  1.00  1.12           H  
ATOM  11860 2HH1 ARG A 765      19.900  -3.619  -9.986  1.00  1.12           H  
ATOM  11861 1HH2 ARG A 765      17.842  -6.246  -8.808  1.00  1.12           H  
ATOM  11862 2HH2 ARG A 765      18.042  -4.994 -10.047  1.00  1.12           H  
ATOM  11863  N   GLN A 766      26.468  -6.866  -5.400  1.00  1.13           N  
ATOM  11864  CA  GLN A 766      27.649  -6.536  -4.606  1.00  1.13           C  
ATOM  11865  C   GLN A 766      28.945  -7.067  -5.237  1.00  1.13           C  
ATOM  11866  O   GLN A 766      30.029  -6.862  -4.684  1.00  1.13           O  
ATOM  11867  CB  GLN A 766      27.496  -7.109  -3.194  1.00  1.13           C  
ATOM  11868  CG  GLN A 766      26.383  -6.485  -2.355  1.00  1.13           C  
ATOM  11869  CD  GLN A 766      26.110  -7.335  -1.150  1.00  1.13           C  
ATOM  11870  OE1 GLN A 766      26.599  -8.468  -1.130  1.00  1.13           O  
ATOM  11871  NE2 GLN A 766      25.340  -6.852  -0.176  1.00  1.13           N  
ATOM  11872  H   GLN A 766      25.894  -7.655  -5.098  1.00  1.13           H  
ATOM  11873  HA  GLN A 766      27.724  -5.451  -4.541  1.00  1.13           H  
ATOM  11874 1HB  GLN A 766      27.281  -8.173  -3.271  1.00  1.13           H  
ATOM  11875 2HB  GLN A 766      28.436  -7.004  -2.656  1.00  1.13           H  
ATOM  11876 1HG  GLN A 766      26.704  -5.499  -2.018  1.00  1.13           H  
ATOM  11877 2HG  GLN A 766      25.478  -6.403  -2.944  1.00  1.13           H  
ATOM  11878 1HE2 GLN A 766      25.093  -7.430   0.615  1.00  1.13           H  
ATOM  11879 2HE2 GLN A 766      24.964  -5.935  -0.244  1.00  1.13           H  
ATOM  11880  N   GLY A 767      28.844  -7.756  -6.384  1.00  1.12           N  
ATOM  11881  CA  GLY A 767      30.016  -8.294  -7.064  1.00  1.12           C  
ATOM  11882  C   GLY A 767      30.354  -9.757  -6.754  1.00  1.12           C  
ATOM  11883  O   GLY A 767      31.444 -10.219  -7.100  1.00  1.12           O  
ATOM  11884  H   GLY A 767      27.936  -7.907  -6.819  1.00  1.12           H  
ATOM  11885 1HA  GLY A 767      29.857  -8.194  -8.137  1.00  1.12           H  
ATOM  11886 2HA  GLY A 767      30.876  -7.673  -6.824  1.00  1.12           H  
ATOM  11887  N   LEU A 768      29.451 -10.497  -6.109  1.00  1.08           N  
ATOM  11888  CA  LEU A 768      29.751 -11.892  -5.800  1.00  1.08           C  
ATOM  11889  C   LEU A 768      29.141 -12.862  -6.796  1.00  1.08           C  
ATOM  11890  O   LEU A 768      27.953 -12.816  -7.099  1.00  1.08           O  
ATOM  11891  CB  LEU A 768      29.226 -12.286  -4.426  1.00  1.08           C  
ATOM  11892  CG  LEU A 768      30.012 -11.879  -3.244  1.00  1.08           C  
ATOM  11893  CD1 LEU A 768      30.008 -10.356  -3.133  1.00  1.08           C  
ATOM  11894  CD2 LEU A 768      29.379 -12.532  -2.032  1.00  1.08           C  
ATOM  11895  H   LEU A 768      28.550 -10.110  -5.828  1.00  1.08           H  
ATOM  11896  HA  LEU A 768      30.832 -12.023  -5.811  1.00  1.08           H  
ATOM  11897 1HB  LEU A 768      28.239 -11.884  -4.307  1.00  1.08           H  
ATOM  11898 2HB  LEU A 768      29.146 -13.367  -4.400  1.00  1.08           H  
ATOM  11899  HG  LEU A 768      31.041 -12.216  -3.346  1.00  1.08           H  
ATOM  11900 1HD1 LEU A 768      30.579 -10.058  -2.266  1.00  1.08           H  
ATOM  11901 2HD1 LEU A 768      30.455  -9.917  -4.010  1.00  1.08           H  
ATOM  11902 3HD1 LEU A 768      28.978 -10.002  -3.038  1.00  1.08           H  
ATOM  11903 1HD2 LEU A 768      29.935 -12.265  -1.148  1.00  1.08           H  
ATOM  11904 2HD2 LEU A 768      28.353 -12.185  -1.946  1.00  1.08           H  
ATOM  11905 3HD2 LEU A 768      29.386 -13.618  -2.153  1.00  1.08           H  
ATOM  11906  N   ALA A 769      29.969 -13.777  -7.284  1.00  1.00           N  
ATOM  11907  CA  ALA A 769      29.535 -14.824  -8.208  1.00  1.00           C  
ATOM  11908  C   ALA A 769      28.472 -15.738  -7.595  1.00  1.00           C  
ATOM  11909  O   ALA A 769      27.614 -16.275  -8.299  1.00  1.00           O  
ATOM  11910  CB  ALA A 769      30.725 -15.665  -8.626  1.00  1.00           C  
ATOM  11911  H   ALA A 769      30.940 -13.742  -7.007  1.00  1.00           H  
ATOM  11912  HA  ALA A 769      29.103 -14.340  -9.084  1.00  1.00           H  
ATOM  11913 1HB  ALA A 769      30.397 -16.424  -9.337  1.00  1.00           H  
ATOM  11914 2HB  ALA A 769      31.476 -15.029  -9.094  1.00  1.00           H  
ATOM  11915 3HB  ALA A 769      31.152 -16.150  -7.751  1.00  1.00           H  
ATOM  11916  N   LYS A 770      28.577 -15.951  -6.286  1.00  0.93           N  
ATOM  11917  CA  LYS A 770      27.699 -16.852  -5.554  1.00  0.93           C  
ATOM  11918  C   LYS A 770      26.994 -16.156  -4.400  1.00  0.93           C  
ATOM  11919  O   LYS A 770      27.473 -15.147  -3.886  1.00  0.93           O  
ATOM  11920  CB  LYS A 770      28.498 -18.040  -5.022  1.00  0.93           C  
ATOM  11921  CG  LYS A 770      29.100 -18.929  -6.110  1.00  0.93           C  
ATOM  11922  CD  LYS A 770      29.837 -20.120  -5.514  1.00  0.93           C  
ATOM  11923  CE  LYS A 770      30.442 -20.999  -6.601  1.00  0.93           C  
ATOM  11924  NZ  LYS A 770      31.165 -22.170  -6.030  1.00  0.93           N  
ATOM  11925  H   LYS A 770      29.296 -15.458  -5.782  1.00  0.93           H  
ATOM  11926  HA  LYS A 770      26.932 -17.219  -6.235  1.00  0.93           H  
ATOM  11927 1HB  LYS A 770      29.312 -17.676  -4.395  1.00  0.93           H  
ATOM  11928 2HB  LYS A 770      27.856 -18.658  -4.392  1.00  0.93           H  
ATOM  11929 1HG  LYS A 770      28.305 -19.288  -6.765  1.00  0.93           H  
ATOM  11930 2HG  LYS A 770      29.801 -18.349  -6.707  1.00  0.93           H  
ATOM  11931 1HD  LYS A 770      30.634 -19.766  -4.858  1.00  0.93           H  
ATOM  11932 2HD  LYS A 770      29.143 -20.718  -4.922  1.00  0.93           H  
ATOM  11933 1HE  LYS A 770      29.647 -21.358  -7.253  1.00  0.93           H  
ATOM  11934 2HE  LYS A 770      31.141 -20.406  -7.191  1.00  0.93           H  
ATOM  11935 1HZ  LYS A 770      31.552 -22.726  -6.780  1.00  0.93           H  
ATOM  11936 2HZ  LYS A 770      31.913 -21.846  -5.432  1.00  0.93           H  
ATOM  11937 3HZ  LYS A 770      30.523 -22.733  -5.491  1.00  0.93           H  
ATOM  11938  N   SER A 771      25.863 -16.717  -3.997  1.00  0.86           N  
ATOM  11939  CA  SER A 771      25.099 -16.224  -2.859  1.00  0.86           C  
ATOM  11940  C   SER A 771      25.867 -16.292  -1.553  1.00  0.86           C  
ATOM  11941  O   SER A 771      26.541 -17.280  -1.268  1.00  0.86           O  
ATOM  11942  CB  SER A 771      23.837 -17.037  -2.686  1.00  0.86           C  
ATOM  11943  OG  SER A 771      23.148 -16.653  -1.529  1.00  0.86           O  
ATOM  11944  H   SER A 771      25.523 -17.531  -4.490  1.00  0.86           H  
ATOM  11945  HA  SER A 771      24.832 -15.188  -3.049  1.00  0.86           H  
ATOM  11946 1HB  SER A 771      23.194 -16.906  -3.558  1.00  0.86           H  
ATOM  11947 2HB  SER A 771      24.094 -18.093  -2.619  1.00  0.86           H  
ATOM  11948  HG  SER A 771      22.496 -17.351  -1.390  1.00  0.86           H  
ATOM  11949  N   ARG A 772      25.673 -15.281  -0.715  1.00  0.81           N  
ATOM  11950  CA  ARG A 772      26.244 -15.261   0.633  1.00  0.81           C  
ATOM  11951  C   ARG A 772      25.618 -16.327   1.556  1.00  0.81           C  
ATOM  11952  O   ARG A 772      26.162 -16.634   2.620  1.00  0.81           O  
ATOM  11953  CB  ARG A 772      26.062 -13.892   1.254  1.00  0.81           C  
ATOM  11954  CG  ARG A 772      26.865 -12.816   0.579  1.00  0.81           C  
ATOM  11955  CD  ARG A 772      26.711 -11.538   1.236  1.00  0.81           C  
ATOM  11956  NE  ARG A 772      27.360 -10.481   0.520  1.00  0.81           N  
ATOM  11957  CZ  ARG A 772      28.666 -10.207   0.542  1.00  0.81           C  
ATOM  11958  NH1 ARG A 772      29.501 -10.935   1.220  1.00  0.81           N  
ATOM  11959  NH2 ARG A 772      29.081  -9.193  -0.153  1.00  0.81           N  
ATOM  11960  H   ARG A 772      25.149 -14.472  -1.056  1.00  0.81           H  
ATOM  11961  HA  ARG A 772      27.313 -15.462   0.549  1.00  0.81           H  
ATOM  11962 1HB  ARG A 772      25.021 -13.602   1.214  1.00  0.81           H  
ATOM  11963 2HB  ARG A 772      26.351 -13.917   2.302  1.00  0.81           H  
ATOM  11964 1HG  ARG A 772      27.917 -13.082   0.597  1.00  0.81           H  
ATOM  11965 2HG  ARG A 772      26.543 -12.711  -0.444  1.00  0.81           H  
ATOM  11966 1HD  ARG A 772      25.648 -11.293   1.323  1.00  0.81           H  
ATOM  11967 2HD  ARG A 772      27.145 -11.590   2.200  1.00  0.81           H  
ATOM  11968  HE  ARG A 772      26.782  -9.851  -0.039  1.00  0.81           H  
ATOM  11969 1HH1 ARG A 772      29.161 -11.750   1.708  1.00  0.81           H  
ATOM  11970 2HH1 ARG A 772      30.484 -10.716   1.213  1.00  0.81           H  
ATOM  11971 1HH2 ARG A 772      28.377  -8.671  -0.677  1.00  0.81           H  
ATOM  11972 2HH2 ARG A 772      30.055  -8.944  -0.186  1.00  0.81           H  
ATOM  11973  N   LEU A 773      24.447 -16.843   1.169  1.00  0.78           N  
ATOM  11974  CA  LEU A 773      23.709 -17.844   1.935  1.00  0.78           C  
ATOM  11975  C   LEU A 773      24.007 -19.251   1.382  1.00  0.78           C  
ATOM  11976  O   LEU A 773      23.774 -19.485   0.196  1.00  0.78           O  
ATOM  11977  CB  LEU A 773      22.209 -17.589   1.763  1.00  0.78           C  
ATOM  11978  CG  LEU A 773      21.253 -18.526   2.429  1.00  0.78           C  
ATOM  11979  CD1 LEU A 773      21.326 -18.354   3.918  1.00  0.78           C  
ATOM  11980  CD2 LEU A 773      19.898 -18.250   1.881  1.00  0.78           C  
ATOM  11981  H   LEU A 773      24.067 -16.565   0.267  1.00  0.78           H  
ATOM  11982  HA  LEU A 773      23.965 -17.745   2.980  1.00  0.78           H  
ATOM  11983 1HB  LEU A 773      21.991 -16.614   2.179  1.00  0.78           H  
ATOM  11984 2HB  LEU A 773      21.973 -17.569   0.704  1.00  0.78           H  
ATOM  11985  HG  LEU A 773      21.530 -19.557   2.207  1.00  0.78           H  
ATOM  11986 1HD1 LEU A 773      20.641 -19.031   4.402  1.00  0.78           H  
ATOM  11987 2HD1 LEU A 773      22.325 -18.553   4.265  1.00  0.78           H  
ATOM  11988 3HD1 LEU A 773      21.048 -17.342   4.156  1.00  0.78           H  
ATOM  11989 1HD2 LEU A 773      19.176 -18.916   2.322  1.00  0.78           H  
ATOM  11990 2HD2 LEU A 773      19.632 -17.228   2.087  1.00  0.78           H  
ATOM  11991 3HD2 LEU A 773      19.934 -18.407   0.815  1.00  0.78           H  
ATOM  11992  N   PRO A 774      24.516 -20.208   2.184  1.00  0.77           N  
ATOM  11993  CA  PRO A 774      24.765 -21.584   1.788  1.00  0.77           C  
ATOM  11994  C   PRO A 774      23.473 -22.250   1.318  1.00  0.77           C  
ATOM  11995  O   PRO A 774      22.402 -21.936   1.817  1.00  0.77           O  
ATOM  11996  CB  PRO A 774      25.307 -22.207   3.076  1.00  0.77           C  
ATOM  11997  CG  PRO A 774      25.887 -21.053   3.852  1.00  0.77           C  
ATOM  11998  CD  PRO A 774      24.991 -19.885   3.544  1.00  0.77           C  
ATOM  11999  HA  PRO A 774      25.522 -21.596   0.988  1.00  0.77           H  
ATOM  12000 1HB  PRO A 774      24.487 -22.693   3.607  1.00  0.77           H  
ATOM  12001 2HB  PRO A 774      26.047 -22.983   2.844  1.00  0.77           H  
ATOM  12002 1HG  PRO A 774      25.915 -21.288   4.922  1.00  0.77           H  
ATOM  12003 2HG  PRO A 774      26.926 -20.873   3.546  1.00  0.77           H  
ATOM  12004 1HD  PRO A 774      24.167 -19.844   4.262  1.00  0.77           H  
ATOM  12005 2HD  PRO A 774      25.619 -18.982   3.547  1.00  0.77           H  
ATOM  12006  N   SER A 775      23.566 -23.176   0.366  1.00  0.77           N  
ATOM  12007  CA  SER A 775      22.381 -23.885  -0.145  1.00  0.77           C  
ATOM  12008  C   SER A 775      21.988 -25.156   0.603  1.00  0.77           C  
ATOM  12009  O   SER A 775      20.939 -25.732   0.323  1.00  0.77           O  
ATOM  12010  CB  SER A 775      22.632 -24.344  -1.555  1.00  0.77           C  
ATOM  12011  OG  SER A 775      23.588 -25.389  -1.564  1.00  0.77           O  
ATOM  12012  H   SER A 775      24.471 -23.392  -0.027  1.00  0.77           H  
ATOM  12013  HA  SER A 775      21.534 -23.199  -0.120  1.00  0.77           H  
ATOM  12014 1HB  SER A 775      21.699 -24.691  -1.996  1.00  0.77           H  
ATOM  12015 2HB  SER A 775      22.991 -23.508  -2.153  1.00  0.77           H  
ATOM  12016  HG  SER A 775      23.195 -26.152  -1.026  1.00  0.77           H  
ATOM  12017  N   PHE A 776      22.863 -25.616   1.491  1.00  0.77           N  
ATOM  12018  CA  PHE A 776      22.760 -26.937   2.121  1.00  0.77           C  
ATOM  12019  C   PHE A 776      22.960 -27.995   1.038  1.00  0.77           C  
ATOM  12020  O   PHE A 776      22.808 -27.720  -0.164  1.00  0.77           O  
ATOM  12021  CB  PHE A 776      21.399 -27.268   2.806  1.00  0.77           C  
ATOM  12022  CG  PHE A 776      20.948 -26.533   4.045  1.00  0.77           C  
ATOM  12023  CD1 PHE A 776      19.976 -25.566   3.968  1.00  0.77           C  
ATOM  12024  CD2 PHE A 776      21.461 -26.851   5.300  1.00  0.77           C  
ATOM  12025  CE1 PHE A 776      19.517 -24.938   5.112  1.00  0.77           C  
ATOM  12026  CE2 PHE A 776      21.019 -26.201   6.437  1.00  0.77           C  
ATOM  12027  CZ  PHE A 776      20.040 -25.247   6.334  1.00  0.77           C  
ATOM  12028  H   PHE A 776      23.666 -25.041   1.697  1.00  0.77           H  
ATOM  12029  HA  PHE A 776      23.562 -27.060   2.848  1.00  0.77           H  
ATOM  12030 1HB  PHE A 776      20.612 -27.189   2.105  1.00  0.77           H  
ATOM  12031 2HB  PHE A 776      21.431 -28.326   3.077  1.00  0.77           H  
ATOM  12032  HD1 PHE A 776      19.555 -25.308   2.988  1.00  0.77           H  
ATOM  12033  HD2 PHE A 776      22.230 -27.620   5.375  1.00  0.77           H  
ATOM  12034  HE1 PHE A 776      18.738 -24.184   5.039  1.00  0.77           H  
ATOM  12035  HE2 PHE A 776      21.439 -26.453   7.412  1.00  0.77           H  
ATOM  12036  HZ  PHE A 776      19.678 -24.738   7.215  1.00  0.77           H  
ATOM  12037  N   THR A 777      23.315 -29.194   1.484  1.00  0.76           N  
ATOM  12038  CA  THR A 777      23.392 -30.394   0.667  1.00  0.76           C  
ATOM  12039  C   THR A 777      22.150 -31.231   0.897  1.00  0.76           C  
ATOM  12040  O   THR A 777      21.429 -31.009   1.869  1.00  0.76           O  
ATOM  12041  CB  THR A 777      24.617 -31.219   1.061  1.00  0.76           C  
ATOM  12042  OG1 THR A 777      24.474 -31.607   2.450  1.00  0.76           O  
ATOM  12043  CG2 THR A 777      25.885 -30.402   0.892  1.00  0.76           C  
ATOM  12044  H   THR A 777      23.538 -29.284   2.476  1.00  0.76           H  
ATOM  12045  HA  THR A 777      23.446 -30.114  -0.386  1.00  0.76           H  
ATOM  12046  HB  THR A 777      24.671 -32.113   0.443  1.00  0.76           H  
ATOM  12047  HG1 THR A 777      24.563 -30.781   3.003  1.00  0.76           H  
ATOM  12048 1HG2 THR A 777      26.747 -30.998   1.188  1.00  0.76           H  
ATOM  12049 2HG2 THR A 777      25.989 -30.103  -0.150  1.00  0.76           H  
ATOM  12050 3HG2 THR A 777      25.826 -29.512   1.522  1.00  0.76           H  
ATOM  12051  N   GLN A 778      21.912 -32.236   0.059  1.00  0.74           N  
ATOM  12052  CA  GLN A 778      20.733 -33.069   0.281  1.00  0.74           C  
ATOM  12053  C   GLN A 778      20.816 -33.805   1.613  1.00  0.74           C  
ATOM  12054  O   GLN A 778      19.813 -33.959   2.312  1.00  0.74           O  
ATOM  12055  CB  GLN A 778      20.557 -34.074  -0.856  1.00  0.74           C  
ATOM  12056  CG  GLN A 778      20.151 -33.449  -2.183  1.00  0.74           C  
ATOM  12057  CD  GLN A 778      20.052 -34.474  -3.306  1.00  0.74           C  
ATOM  12058  OE1 GLN A 778      20.718 -35.513  -3.281  1.00  0.74           O  
ATOM  12059  NE2 GLN A 778      19.215 -34.185  -4.299  1.00  0.74           N  
ATOM  12060  H   GLN A 778      22.521 -32.403  -0.730  1.00  0.74           H  
ATOM  12061  HA  GLN A 778      19.856 -32.423   0.310  1.00  0.74           H  
ATOM  12062 1HB  GLN A 778      21.487 -34.621  -1.007  1.00  0.74           H  
ATOM  12063 2HB  GLN A 778      19.793 -34.802  -0.579  1.00  0.74           H  
ATOM  12064 1HG  GLN A 778      19.177 -32.974  -2.064  1.00  0.74           H  
ATOM  12065 2HG  GLN A 778      20.896 -32.705  -2.464  1.00  0.74           H  
ATOM  12066 1HE2 GLN A 778      19.107 -34.822  -5.064  1.00  0.74           H  
ATOM  12067 2HE2 GLN A 778      18.692 -33.333  -4.281  1.00  0.74           H  
ATOM  12068  N   ALA A 779      22.018 -34.253   1.984  1.00  0.72           N  
ATOM  12069  CA  ALA A 779      22.159 -34.961   3.247  1.00  0.72           C  
ATOM  12070  C   ALA A 779      21.787 -34.052   4.408  1.00  0.72           C  
ATOM  12071  O   ALA A 779      21.046 -34.460   5.305  1.00  0.72           O  
ATOM  12072  CB  ALA A 779      23.580 -35.460   3.421  1.00  0.72           C  
ATOM  12073  H   ALA A 779      22.820 -34.098   1.392  1.00  0.72           H  
ATOM  12074  HA  ALA A 779      21.473 -35.808   3.243  1.00  0.72           H  
ATOM  12075 1HB  ALA A 779      23.662 -35.998   4.364  1.00  0.72           H  
ATOM  12076 2HB  ALA A 779      23.837 -36.124   2.598  1.00  0.72           H  
ATOM  12077 3HB  ALA A 779      24.262 -34.608   3.428  1.00  0.72           H  
ATOM  12078  N   GLU A 780      22.240 -32.794   4.364  1.00  0.70           N  
ATOM  12079  CA  GLU A 780      21.908 -31.879   5.452  1.00  0.70           C  
ATOM  12080  C   GLU A 780      20.412 -31.617   5.519  1.00  0.70           C  
ATOM  12081  O   GLU A 780      19.832 -31.575   6.606  1.00  0.70           O  
ATOM  12082  CB  GLU A 780      22.658 -30.565   5.287  1.00  0.70           C  
ATOM  12083  CG  GLU A 780      24.160 -30.603   5.570  1.00  0.70           C  
ATOM  12084  CD  GLU A 780      24.846 -29.374   5.039  1.00  0.70           C  
ATOM  12085  OE1 GLU A 780      24.608 -29.093   3.897  1.00  0.70           O  
ATOM  12086  OE2 GLU A 780      25.571 -28.710   5.741  1.00  0.70           O  
ATOM  12087  H   GLU A 780      22.838 -32.476   3.595  1.00  0.70           H  
ATOM  12088  HA  GLU A 780      22.212 -32.337   6.391  1.00  0.70           H  
ATOM  12089 1HB  GLU A 780      22.520 -30.203   4.270  1.00  0.70           H  
ATOM  12090 2HB  GLU A 780      22.218 -29.830   5.956  1.00  0.70           H  
ATOM  12091 1HG  GLU A 780      24.319 -30.660   6.647  1.00  0.70           H  
ATOM  12092 2HG  GLU A 780      24.592 -31.495   5.117  1.00  0.70           H  
ATOM  12093  N   LYS A 781      19.771 -31.492   4.358  1.00  0.70           N  
ATOM  12094  CA  LYS A 781      18.348 -31.209   4.344  1.00  0.70           C  
ATOM  12095  C   LYS A 781      17.592 -32.380   4.953  1.00  0.70           C  
ATOM  12096  O   LYS A 781      16.692 -32.203   5.778  1.00  0.70           O  
ATOM  12097  CB  LYS A 781      17.887 -30.964   2.908  1.00  0.70           C  
ATOM  12098  CG  LYS A 781      18.429 -29.665   2.306  1.00  0.70           C  
ATOM  12099  CD  LYS A 781      17.985 -29.446   0.871  1.00  0.70           C  
ATOM  12100  CE  LYS A 781      18.633 -28.183   0.313  1.00  0.70           C  
ATOM  12101  NZ  LYS A 781      18.179 -27.855  -1.076  1.00  0.70           N  
ATOM  12102  H   LYS A 781      20.292 -31.541   3.481  1.00  0.70           H  
ATOM  12103  HA  LYS A 781      18.157 -30.318   4.942  1.00  0.70           H  
ATOM  12104 1HB  LYS A 781      18.220 -31.789   2.279  1.00  0.70           H  
ATOM  12105 2HB  LYS A 781      16.801 -30.936   2.868  1.00  0.70           H  
ATOM  12106 1HG  LYS A 781      18.105 -28.824   2.892  1.00  0.70           H  
ATOM  12107 2HG  LYS A 781      19.502 -29.682   2.337  1.00  0.70           H  
ATOM  12108 1HD  LYS A 781      18.274 -30.301   0.260  1.00  0.70           H  
ATOM  12109 2HD  LYS A 781      16.901 -29.332   0.837  1.00  0.70           H  
ATOM  12110 1HE  LYS A 781      18.398 -27.368   0.976  1.00  0.70           H  
ATOM  12111 2HE  LYS A 781      19.714 -28.314   0.295  1.00  0.70           H  
ATOM  12112 1HZ  LYS A 781      18.629 -26.990  -1.387  1.00  0.70           H  
ATOM  12113 2HZ  LYS A 781      18.420 -28.599  -1.695  1.00  0.70           H  
ATOM  12114 3HZ  LYS A 781      17.176 -27.711  -1.096  1.00  0.70           H  
ATOM  12115  N   ASN A 782      17.999 -33.599   4.617  1.00  0.71           N  
ATOM  12116  CA  ASN A 782      17.315 -34.762   5.160  1.00  0.71           C  
ATOM  12117  C   ASN A 782      17.473 -34.831   6.676  1.00  0.71           C  
ATOM  12118  O   ASN A 782      16.538 -35.196   7.398  1.00  0.71           O  
ATOM  12119  CB  ASN A 782      17.835 -36.009   4.491  1.00  0.71           C  
ATOM  12120  CG  ASN A 782      17.343 -36.121   3.068  1.00  0.71           C  
ATOM  12121  OD1 ASN A 782      16.327 -35.511   2.693  1.00  0.71           O  
ATOM  12122  ND2 ASN A 782      18.042 -36.883   2.268  1.00  0.71           N  
ATOM  12123  H   ASN A 782      18.761 -33.721   3.946  1.00  0.71           H  
ATOM  12124  HA  ASN A 782      16.251 -34.667   4.948  1.00  0.71           H  
ATOM  12125 1HB  ASN A 782      18.928 -35.986   4.486  1.00  0.71           H  
ATOM  12126 2HB  ASN A 782      17.523 -36.887   5.052  1.00  0.71           H  
ATOM  12127 1HD2 ASN A 782      17.768 -36.992   1.315  1.00  0.71           H  
ATOM  12128 2HD2 ASN A 782      18.855 -37.350   2.612  1.00  0.71           H  
ATOM  12129  N   LEU A 783      18.656 -34.450   7.162  1.00  0.74           N  
ATOM  12130  CA  LEU A 783      18.932 -34.436   8.588  1.00  0.74           C  
ATOM  12131  C   LEU A 783      18.128 -33.363   9.317  1.00  0.74           C  
ATOM  12132  O   LEU A 783      17.669 -33.579  10.435  1.00  0.74           O  
ATOM  12133  CB  LEU A 783      20.433 -34.226   8.827  1.00  0.74           C  
ATOM  12134  CG  LEU A 783      21.325 -35.399   8.421  1.00  0.74           C  
ATOM  12135  CD1 LEU A 783      22.781 -34.978   8.501  1.00  0.74           C  
ATOM  12136  CD2 LEU A 783      21.043 -36.575   9.346  1.00  0.74           C  
ATOM  12137  H   LEU A 783      19.400 -34.188   6.512  1.00  0.74           H  
ATOM  12138  HA  LEU A 783      18.653 -35.406   8.993  1.00  0.74           H  
ATOM  12139 1HB  LEU A 783      20.752 -33.354   8.263  1.00  0.74           H  
ATOM  12140 2HB  LEU A 783      20.594 -34.030   9.885  1.00  0.74           H  
ATOM  12141  HG  LEU A 783      21.107 -35.690   7.399  1.00  0.74           H  
ATOM  12142 1HD1 LEU A 783      23.415 -35.812   8.207  1.00  0.74           H  
ATOM  12143 2HD1 LEU A 783      22.949 -34.140   7.827  1.00  0.74           H  
ATOM  12144 3HD1 LEU A 783      23.018 -34.681   9.521  1.00  0.74           H  
ATOM  12145 1HD2 LEU A 783      21.670 -37.419   9.061  1.00  0.74           H  
ATOM  12146 2HD2 LEU A 783      21.263 -36.291  10.373  1.00  0.74           H  
ATOM  12147 3HD2 LEU A 783      19.993 -36.859   9.265  1.00  0.74           H  
ATOM  12148  N   ASN A 784      17.918 -32.214   8.683  1.00  0.78           N  
ATOM  12149  CA  ASN A 784      17.210 -31.120   9.342  1.00  0.78           C  
ATOM  12150  C   ASN A 784      15.715 -31.409   9.488  1.00  0.78           C  
ATOM  12151  O   ASN A 784      15.130 -31.222  10.563  1.00  0.78           O  
ATOM  12152  CB  ASN A 784      17.360 -29.855   8.514  1.00  0.78           C  
ATOM  12153  CG  ASN A 784      18.740 -29.294   8.445  1.00  0.78           C  
ATOM  12154  OD1 ASN A 784      19.609 -29.508   9.310  1.00  0.78           O  
ATOM  12155  ND2 ASN A 784      18.985 -28.565   7.380  1.00  0.78           N  
ATOM  12156  H   ASN A 784      18.317 -32.072   7.754  1.00  0.78           H  
ATOM  12157  HA  ASN A 784      17.615 -30.983  10.338  1.00  0.78           H  
ATOM  12158 1HB  ASN A 784      17.019 -30.054   7.496  1.00  0.78           H  
ATOM  12159 2HB  ASN A 784      16.706 -29.091   8.926  1.00  0.78           H  
ATOM  12160 1HD2 ASN A 784      19.890 -28.169   7.260  1.00  0.78           H  
ATOM  12161 2HD2 ASN A 784      18.274 -28.401   6.655  1.00  0.78           H  
ATOM  12162  N   LYS A 785      15.118 -31.952   8.427  1.00  0.82           N  
ATOM  12163  CA  LYS A 785      13.671 -32.157   8.359  1.00  0.82           C  
ATOM  12164  C   LYS A 785      13.073 -33.028   9.460  1.00  0.82           C  
ATOM  12165  O   LYS A 785      11.952 -32.785   9.905  1.00  0.82           O  
ATOM  12166  CB  LYS A 785      13.327 -32.841   7.040  1.00  0.82           C  
ATOM  12167  CG  LYS A 785      13.450 -32.024   5.777  1.00  0.82           C  
ATOM  12168  CD  LYS A 785      13.169 -32.925   4.568  1.00  0.82           C  
ATOM  12169  CE  LYS A 785      13.344 -32.209   3.252  1.00  0.82           C  
ATOM  12170  NZ  LYS A 785      13.135 -33.116   2.092  1.00  0.82           N  
ATOM  12171  H   LYS A 785      15.680 -32.141   7.594  1.00  0.82           H  
ATOM  12172  HA  LYS A 785      13.194 -31.175   8.406  1.00  0.82           H  
ATOM  12173 1HB  LYS A 785      13.990 -33.703   6.913  1.00  0.82           H  
ATOM  12174 2HB  LYS A 785      12.310 -33.222   7.088  1.00  0.82           H  
ATOM  12175 1HG  LYS A 785      12.729 -31.222   5.795  1.00  0.82           H  
ATOM  12176 2HG  LYS A 785      14.422 -31.589   5.701  1.00  0.82           H  
ATOM  12177 1HD  LYS A 785      13.844 -33.780   4.595  1.00  0.82           H  
ATOM  12178 2HD  LYS A 785      12.145 -33.287   4.627  1.00  0.82           H  
ATOM  12179 1HE  LYS A 785      12.627 -31.415   3.189  1.00  0.82           H  
ATOM  12180 2HE  LYS A 785      14.349 -31.789   3.201  1.00  0.82           H  
ATOM  12181 1HZ  LYS A 785      13.255 -32.594   1.237  1.00  0.82           H  
ATOM  12182 2HZ  LYS A 785      13.811 -33.866   2.131  1.00  0.82           H  
ATOM  12183 3HZ  LYS A 785      12.202 -33.497   2.128  1.00  0.82           H  
ATOM  12184  N   GLY A 786      13.789 -34.066   9.871  1.00  0.84           N  
ATOM  12185  CA  GLY A 786      13.273 -35.004  10.869  1.00  0.84           C  
ATOM  12186  C   GLY A 786      13.871 -34.845  12.265  1.00  0.84           C  
ATOM  12187  O   GLY A 786      13.764 -35.760  13.081  1.00  0.84           O  
ATOM  12188  H   GLY A 786      14.714 -34.208   9.479  1.00  0.84           H  
ATOM  12189 1HA  GLY A 786      12.191 -34.899  10.930  1.00  0.84           H  
ATOM  12190 2HA  GLY A 786      13.463 -36.017  10.518  1.00  0.84           H  
ATOM  12191  N   ALA A 787      14.545 -33.732  12.532  1.00  0.85           N  
ATOM  12192  CA  ALA A 787      15.276 -33.607  13.795  1.00  0.85           C  
ATOM  12193  C   ALA A 787      14.518 -33.137  15.082  1.00  0.85           C  
ATOM  12194  O   ALA A 787      14.626 -33.798  16.111  1.00  0.85           O  
ATOM  12195  CB  ALA A 787      16.432 -32.664  13.508  1.00  0.85           C  
ATOM  12196  H   ALA A 787      14.597 -32.977  11.841  1.00  0.85           H  
ATOM  12197  HA  ALA A 787      15.688 -34.588  14.031  1.00  0.85           H  
ATOM  12198 1HB  ALA A 787      17.054 -32.570  14.356  1.00  0.85           H  
ATOM  12199 2HB  ALA A 787      17.011 -33.056  12.687  1.00  0.85           H  
ATOM  12200 3HB  ALA A 787      16.072 -31.712  13.224  1.00  0.85           H  
ATOM  12201  N   TYR A 788      13.766 -32.030  15.057  1.00  0.83           N  
ATOM  12202  CA  TYR A 788      13.234 -31.439  16.322  1.00  0.83           C  
ATOM  12203  C   TYR A 788      11.890 -31.967  16.806  1.00  0.83           C  
ATOM  12204  O   TYR A 788      11.065 -32.395  16.000  1.00  0.83           O  
ATOM  12205  CB  TYR A 788      13.129 -29.923  16.159  1.00  0.83           C  
ATOM  12206  CG  TYR A 788      14.457 -29.254  15.932  1.00  0.83           C  
ATOM  12207  CD1 TYR A 788      15.196 -29.721  14.917  1.00  0.83           C  
ATOM  12208  CD2 TYR A 788      14.902 -28.164  16.625  1.00  0.83           C  
ATOM  12209  CE1 TYR A 788      16.374 -29.153  14.545  1.00  0.83           C  
ATOM  12210  CE2 TYR A 788      16.114 -27.597  16.234  1.00  0.83           C  
ATOM  12211  CZ  TYR A 788      16.809 -28.082  15.208  1.00  0.83           C  
ATOM  12212  OH  TYR A 788      17.942 -27.465  14.799  1.00  0.83           O  
ATOM  12213  H   TYR A 788      13.617 -31.553  14.177  1.00  0.83           H  
ATOM  12214  HA  TYR A 788      13.926 -31.652  17.111  1.00  0.83           H  
ATOM  12215 1HB  TYR A 788      12.490 -29.701  15.308  1.00  0.83           H  
ATOM  12216 2HB  TYR A 788      12.670 -29.487  17.051  1.00  0.83           H  
ATOM  12217  HD1 TYR A 788      14.812 -30.540  14.372  1.00  0.83           H  
ATOM  12218  HD2 TYR A 788      14.331 -27.747  17.441  1.00  0.83           H  
ATOM  12219  HE1 TYR A 788      16.937 -29.540  13.693  1.00  0.83           H  
ATOM  12220  HE2 TYR A 788      16.515 -26.768  16.709  1.00  0.83           H  
ATOM  12221  HH  TYR A 788      18.263 -26.817  15.471  1.00  0.83           H  
ATOM  12222  N   ASP A 789      11.641 -31.872  18.129  1.00  0.80           N  
ATOM  12223  CA  ASP A 789      10.320 -32.191  18.656  1.00  0.80           C  
ATOM  12224  C   ASP A 789       9.495 -30.901  18.759  1.00  0.80           C  
ATOM  12225  O   ASP A 789       8.303 -30.905  18.457  1.00  0.80           O  
ATOM  12226  CB  ASP A 789      10.364 -32.795  20.072  1.00  0.80           C  
ATOM  12227  CG  ASP A 789      11.069 -34.167  20.281  1.00  0.80           C  
ATOM  12228  OD1 ASP A 789      10.767 -35.168  19.663  1.00  0.80           O  
ATOM  12229  OD2 ASP A 789      11.896 -34.192  21.154  1.00  0.80           O  
ATOM  12230  H   ASP A 789      12.344 -31.535  18.782  1.00  0.80           H  
ATOM  12231  HA  ASP A 789       9.816 -32.879  17.977  1.00  0.80           H  
ATOM  12232 1HB  ASP A 789      10.849 -32.076  20.727  1.00  0.80           H  
ATOM  12233 2HB  ASP A 789       9.340 -32.891  20.433  1.00  0.80           H  
ATOM  12234  N   PHE A 790      10.140 -29.783  19.150  1.00  0.76           N  
ATOM  12235  CA  PHE A 790       9.376 -28.530  19.324  1.00  0.76           C  
ATOM  12236  C   PHE A 790      10.110 -27.223  19.009  1.00  0.76           C  
ATOM  12237  O   PHE A 790      11.348 -27.147  18.963  1.00  0.76           O  
ATOM  12238  CB  PHE A 790       8.844 -28.394  20.762  1.00  0.76           C  
ATOM  12239  CG  PHE A 790       9.896 -28.229  21.823  1.00  0.76           C  
ATOM  12240  CD1 PHE A 790      10.328 -26.960  22.205  1.00  0.76           C  
ATOM  12241  CD2 PHE A 790      10.439 -29.323  22.455  1.00  0.76           C  
ATOM  12242  CE1 PHE A 790      11.282 -26.808  23.184  1.00  0.76           C  
ATOM  12243  CE2 PHE A 790      11.391 -29.168  23.435  1.00  0.76           C  
ATOM  12244  CZ  PHE A 790      11.813 -27.921  23.802  1.00  0.76           C  
ATOM  12245  H   PHE A 790      11.128 -29.842  19.392  1.00  0.76           H  
ATOM  12246  HA  PHE A 790       8.514 -28.577  18.659  1.00  0.76           H  
ATOM  12247 1HB  PHE A 790       8.175 -27.532  20.817  1.00  0.76           H  
ATOM  12248 2HB  PHE A 790       8.247 -29.273  21.006  1.00  0.76           H  
ATOM  12249  HD1 PHE A 790       9.901 -26.082  21.717  1.00  0.76           H  
ATOM  12250  HD2 PHE A 790      10.107 -30.315  22.168  1.00  0.76           H  
ATOM  12251  HE1 PHE A 790      11.610 -25.814  23.467  1.00  0.76           H  
ATOM  12252  HE2 PHE A 790      11.814 -30.038  23.922  1.00  0.76           H  
ATOM  12253  HZ  PHE A 790      12.567 -27.819  24.579  1.00  0.76           H  
ATOM  12254  N   LEU A 791       9.287 -26.192  18.813  1.00  0.73           N  
ATOM  12255  CA  LEU A 791       9.716 -24.826  18.546  1.00  0.73           C  
ATOM  12256  C   LEU A 791       9.498 -23.957  19.755  1.00  0.73           C  
ATOM  12257  O   LEU A 791       8.436 -23.983  20.367  1.00  0.73           O  
ATOM  12258  CB  LEU A 791       8.925 -24.244  17.357  1.00  0.73           C  
ATOM  12259  CG  LEU A 791       9.113 -22.718  17.023  1.00  0.73           C  
ATOM  12260  CD1 LEU A 791      10.539 -22.431  16.567  1.00  0.73           C  
ATOM  12261  CD2 LEU A 791       8.101 -22.324  15.907  1.00  0.73           C  
ATOM  12262  H   LEU A 791       8.278 -26.355  18.892  1.00  0.73           H  
ATOM  12263  HA  LEU A 791      10.779 -24.826  18.307  1.00  0.73           H  
ATOM  12264 1HB  LEU A 791       9.177 -24.804  16.466  1.00  0.73           H  
ATOM  12265 2HB  LEU A 791       7.863 -24.406  17.554  1.00  0.73           H  
ATOM  12266  HG  LEU A 791       8.924 -22.127  17.920  1.00  0.73           H  
ATOM  12267 1HD1 LEU A 791      10.641 -21.371  16.359  1.00  0.73           H  
ATOM  12268 2HD1 LEU A 791      11.237 -22.708  17.359  1.00  0.73           H  
ATOM  12269 3HD1 LEU A 791      10.758 -22.993  15.677  1.00  0.73           H  
ATOM  12270 1HD2 LEU A 791       8.206 -21.268  15.671  1.00  0.73           H  
ATOM  12271 2HD2 LEU A 791       8.297 -22.916  15.009  1.00  0.73           H  
ATOM  12272 3HD2 LEU A 791       7.086 -22.518  16.252  1.00  0.73           H  
ATOM  12273  N   ALA A 792      10.504 -23.225  20.141  1.00  0.72           N  
ATOM  12274  CA  ALA A 792      10.312 -22.295  21.212  1.00  0.72           C  
ATOM  12275  C   ALA A 792      10.468 -20.903  20.621  1.00  0.72           C  
ATOM  12276  O   ALA A 792      11.233 -20.695  19.672  1.00  0.72           O  
ATOM  12277  CB  ALA A 792      11.273 -22.579  22.361  1.00  0.72           C  
ATOM  12278  H   ALA A 792      11.402 -23.265  19.679  1.00  0.72           H  
ATOM  12279  HA  ALA A 792       9.300 -22.387  21.568  1.00  0.72           H  
ATOM  12280 1HB  ALA A 792      11.106 -21.853  23.162  1.00  0.72           H  
ATOM  12281 2HB  ALA A 792      11.095 -23.579  22.736  1.00  0.72           H  
ATOM  12282 3HB  ALA A 792      12.261 -22.516  22.017  1.00  0.72           H  
ATOM  12283  N   LEU A 793       9.714 -19.962  21.138  1.00  0.72           N  
ATOM  12284  CA  LEU A 793       9.834 -18.603  20.660  1.00  0.72           C  
ATOM  12285  C   LEU A 793      10.212 -17.671  21.779  1.00  0.72           C  
ATOM  12286  O   LEU A 793       9.682 -17.752  22.882  1.00  0.72           O  
ATOM  12287  CB  LEU A 793       8.531 -18.137  19.981  1.00  0.72           C  
ATOM  12288  CG  LEU A 793       8.105 -18.926  18.679  1.00  0.72           C  
ATOM  12289  CD1 LEU A 793       6.728 -18.444  18.206  1.00  0.72           C  
ATOM  12290  CD2 LEU A 793       9.159 -18.694  17.578  1.00  0.72           C  
ATOM  12291  H   LEU A 793       9.092 -20.205  21.908  1.00  0.72           H  
ATOM  12292  HA  LEU A 793      10.630 -18.557  19.915  1.00  0.72           H  
ATOM  12293 1HB  LEU A 793       7.716 -18.225  20.702  1.00  0.72           H  
ATOM  12294 2HB  LEU A 793       8.641 -17.082  19.712  1.00  0.72           H  
ATOM  12295  HG  LEU A 793       8.031 -19.991  18.903  1.00  0.72           H  
ATOM  12296 1HD1 LEU A 793       6.431 -18.996  17.312  1.00  0.72           H  
ATOM  12297 2HD1 LEU A 793       6.004 -18.614  18.993  1.00  0.72           H  
ATOM  12298 3HD1 LEU A 793       6.770 -17.378  17.975  1.00  0.72           H  
ATOM  12299 1HD2 LEU A 793       8.875 -19.231  16.680  1.00  0.72           H  
ATOM  12300 2HD2 LEU A 793       9.221 -17.632  17.361  1.00  0.72           H  
ATOM  12301 3HD2 LEU A 793      10.132 -19.050  17.917  1.00  0.72           H  
ATOM  12302  N   ASN A 794      11.112 -16.774  21.468  1.00  0.73           N  
ATOM  12303  CA  ASN A 794      11.563 -15.718  22.340  1.00  0.73           C  
ATOM  12304  C   ASN A 794      11.016 -14.408  21.824  1.00  0.73           C  
ATOM  12305  O   ASN A 794      11.332 -13.979  20.715  1.00  0.73           O  
ATOM  12306  CB  ASN A 794      13.064 -15.731  22.504  1.00  0.73           C  
ATOM  12307  CG  ASN A 794      13.556 -14.628  23.316  1.00  0.73           C  
ATOM  12308  OD1 ASN A 794      12.919 -13.582  23.360  1.00  0.73           O  
ATOM  12309  ND2 ASN A 794      14.672 -14.801  23.948  1.00  0.73           N  
ATOM  12310  H   ASN A 794      11.514 -16.803  20.539  1.00  0.73           H  
ATOM  12311  HA  ASN A 794      11.129 -15.871  23.316  1.00  0.73           H  
ATOM  12312 1HB  ASN A 794      13.333 -16.631  23.031  1.00  0.73           H  
ATOM  12313 2HB  ASN A 794      13.565 -15.753  21.553  1.00  0.73           H  
ATOM  12314 1HD2 ASN A 794      15.064 -14.041  24.482  1.00  0.73           H  
ATOM  12315 2HD2 ASN A 794      15.163 -15.672  23.887  1.00  0.73           H  
ATOM  12316  N   HIS A 795      10.072 -13.849  22.563  1.00  0.74           N  
ATOM  12317  CA  HIS A 795       9.382 -12.655  22.102  1.00  0.74           C  
ATOM  12318  C   HIS A 795       9.350 -11.568  23.154  1.00  0.74           C  
ATOM  12319  O   HIS A 795       8.842 -11.763  24.263  1.00  0.74           O  
ATOM  12320  CB  HIS A 795       7.965 -13.004  21.664  1.00  0.74           C  
ATOM  12321  CG  HIS A 795       7.166 -11.854  21.160  1.00  0.74           C  
ATOM  12322  ND1 HIS A 795       7.446 -11.218  19.990  1.00  0.74           N  
ATOM  12323  CD2 HIS A 795       6.081 -11.248  21.665  1.00  0.74           C  
ATOM  12324  CE1 HIS A 795       6.553 -10.262  19.798  1.00  0.74           C  
ATOM  12325  NE2 HIS A 795       5.727 -10.259  20.810  1.00  0.74           N  
ATOM  12326  H   HIS A 795       9.857 -14.255  23.470  1.00  0.74           H  
ATOM  12327  HA  HIS A 795       9.903 -12.246  21.234  1.00  0.74           H  
ATOM  12328 1HB  HIS A 795       8.011 -13.751  20.867  1.00  0.74           H  
ATOM  12329 2HB  HIS A 795       7.435 -13.451  22.501  1.00  0.74           H  
ATOM  12330  HD1 HIS A 795       8.224 -11.465  19.363  1.00  0.74           H  
ATOM  12331  HD2 HIS A 795       5.511 -11.405  22.541  1.00  0.74           H  
ATOM  12332  HE1 HIS A 795       6.578  -9.646  18.930  1.00  0.74           H  
ATOM  12333  N   TYR A 796       9.900 -10.415  22.778  1.00  0.76           N  
ATOM  12334  CA  TYR A 796      10.001  -9.263  23.659  1.00  0.76           C  
ATOM  12335  C   TYR A 796       9.105  -8.112  23.211  1.00  0.76           C  
ATOM  12336  O   TYR A 796       8.366  -7.524  24.011  1.00  0.76           O  
ATOM  12337  CB  TYR A 796      11.424  -8.710  23.594  1.00  0.76           C  
ATOM  12338  CG  TYR A 796      12.541  -9.619  23.975  1.00  0.76           C  
ATOM  12339  CD1 TYR A 796      13.353 -10.109  22.963  1.00  0.76           C  
ATOM  12340  CD2 TYR A 796      12.806  -9.937  25.292  1.00  0.76           C  
ATOM  12341  CE1 TYR A 796      14.413 -10.924  23.254  1.00  0.76           C  
ATOM  12342  CE2 TYR A 796      13.882 -10.757  25.586  1.00  0.76           C  
ATOM  12343  CZ  TYR A 796      14.687 -11.258  24.562  1.00  0.76           C  
ATOM  12344  OH  TYR A 796      15.762 -12.099  24.836  1.00  0.76           O  
ATOM  12345  H   TYR A 796      10.286 -10.361  21.846  1.00  0.76           H  
ATOM  12346  HA  TYR A 796       9.729  -9.556  24.674  1.00  0.76           H  
ATOM  12347 1HB  TYR A 796      11.619  -8.377  22.577  1.00  0.76           H  
ATOM  12348 2HB  TYR A 796      11.481  -7.845  24.207  1.00  0.76           H  
ATOM  12349  HD1 TYR A 796      13.148  -9.852  21.920  1.00  0.76           H  
ATOM  12350  HD2 TYR A 796      12.174  -9.546  26.096  1.00  0.76           H  
ATOM  12351  HE1 TYR A 796      15.041 -11.312  22.445  1.00  0.76           H  
ATOM  12352  HE2 TYR A 796      14.086 -11.006  26.608  1.00  0.76           H  
ATOM  12353  HH  TYR A 796      16.175 -12.415  23.985  1.00  0.76           H  
ATOM  12354  N   THR A 797       9.198  -7.785  21.918  1.00  0.77           N  
ATOM  12355  CA  THR A 797       8.529  -6.608  21.391  1.00  0.77           C  
ATOM  12356  C   THR A 797       8.091  -6.745  19.929  1.00  0.77           C  
ATOM  12357  O   THR A 797       8.136  -7.833  19.339  1.00  0.77           O  
ATOM  12358  CB  THR A 797       9.470  -5.412  21.561  1.00  0.77           C  
ATOM  12359  OG1 THR A 797       8.790  -4.213  21.284  1.00  0.77           O  
ATOM  12360  CG2 THR A 797      10.661  -5.528  20.666  1.00  0.77           C  
ATOM  12361  H   THR A 797       9.778  -8.332  21.303  1.00  0.77           H  
ATOM  12362  HA  THR A 797       7.634  -6.425  21.987  1.00  0.77           H  
ATOM  12363  HB  THR A 797       9.800  -5.384  22.576  1.00  0.77           H  
ATOM  12364  HG1 THR A 797       8.127  -4.088  22.001  1.00  0.77           H  
ATOM  12365 1HG2 THR A 797      11.296  -4.673  20.844  1.00  0.77           H  
ATOM  12366 2HG2 THR A 797      11.199  -6.437  20.887  1.00  0.77           H  
ATOM  12367 3HG2 THR A 797      10.359  -5.541  19.619  1.00  0.77           H  
ATOM  12368  N   THR A 798       7.647  -5.625  19.360  1.00  0.78           N  
ATOM  12369  CA  THR A 798       7.191  -5.604  17.980  1.00  0.78           C  
ATOM  12370  C   THR A 798       7.800  -4.418  17.257  1.00  0.78           C  
ATOM  12371  O   THR A 798       8.222  -3.442  17.884  1.00  0.78           O  
ATOM  12372  CB  THR A 798       5.671  -5.490  17.886  1.00  0.78           C  
ATOM  12373  OG1 THR A 798       5.268  -4.170  18.306  1.00  0.78           O  
ATOM  12374  CG2 THR A 798       5.033  -6.535  18.816  1.00  0.78           C  
ATOM  12375  H   THR A 798       7.686  -4.783  19.916  1.00  0.78           H  
ATOM  12376  HA  THR A 798       7.519  -6.511  17.474  1.00  0.78           H  
ATOM  12377  HB  THR A 798       5.354  -5.662  16.854  1.00  0.78           H  
ATOM  12378  HG1 THR A 798       5.703  -3.525  17.733  1.00  0.78           H  
ATOM  12379 1HG2 THR A 798       3.952  -6.473  18.760  1.00  0.78           H  
ATOM  12380 2HG2 THR A 798       5.351  -7.510  18.536  1.00  0.78           H  
ATOM  12381 3HG2 THR A 798       5.340  -6.364  19.838  1.00  0.78           H  
ATOM  12382  N   ASN A 799       7.786  -4.490  15.937  1.00  0.78           N  
ATOM  12383  CA  ASN A 799       8.345  -3.458  15.078  1.00  0.78           C  
ATOM  12384  C   ASN A 799       7.554  -3.202  13.789  1.00  0.78           C  
ATOM  12385  O   ASN A 799       7.354  -4.154  13.035  1.00  0.78           O  
ATOM  12386  CB  ASN A 799       9.715  -3.863  14.634  1.00  0.78           C  
ATOM  12387  CG  ASN A 799      10.761  -3.886  15.641  1.00  0.78           C  
ATOM  12388  OD1 ASN A 799      11.352  -2.849  15.878  1.00  0.78           O  
ATOM  12389  ND2 ASN A 799      11.017  -5.029  16.230  1.00  0.78           N  
ATOM  12390  H   ASN A 799       7.401  -5.337  15.516  1.00  0.78           H  
ATOM  12391  HA  ASN A 799       8.421  -2.555  15.662  1.00  0.78           H  
ATOM  12392 1HB  ASN A 799       9.671  -4.808  14.151  1.00  0.78           H  
ATOM  12393 2HB  ASN A 799       9.988  -3.129  13.903  1.00  0.78           H  
ATOM  12394 1HD2 ASN A 799      11.752  -5.116  16.941  1.00  0.78           H  
ATOM  12395 2HD2 ASN A 799      10.498  -5.843  15.985  1.00  0.78           H  
ATOM  12396  N   PRO A 800       7.017  -2.002  13.507  1.00  0.77           N  
ATOM  12397  CA  PRO A 800       6.432  -1.720  12.222  1.00  0.77           C  
ATOM  12398  C   PRO A 800       7.534  -1.755  11.161  1.00  0.77           C  
ATOM  12399  O   PRO A 800       8.673  -1.349  11.435  1.00  0.77           O  
ATOM  12400  CB  PRO A 800       5.840  -0.324  12.393  1.00  0.77           C  
ATOM  12401  CG  PRO A 800       6.583   0.269  13.553  1.00  0.77           C  
ATOM  12402  CD  PRO A 800       6.849  -0.926  14.483  1.00  0.77           C  
ATOM  12403  HA  PRO A 800       5.652  -2.447  12.040  1.00  0.77           H  
ATOM  12404 1HB  PRO A 800       5.974   0.240  11.462  1.00  0.77           H  
ATOM  12405 2HB  PRO A 800       4.754  -0.399  12.566  1.00  0.77           H  
ATOM  12406 1HG  PRO A 800       7.520   0.734  13.206  1.00  0.77           H  
ATOM  12407 2HG  PRO A 800       5.984   1.069  14.006  1.00  0.77           H  
ATOM  12408 1HD  PRO A 800       7.713  -0.706  15.066  1.00  0.77           H  
ATOM  12409 2HD  PRO A 800       5.973  -1.141  15.111  1.00  0.77           H  
ATOM  12410  N   VAL A 801       7.191  -2.205   9.958  1.00  0.78           N  
ATOM  12411  CA  VAL A 801       8.152  -2.261   8.865  1.00  0.78           C  
ATOM  12412  C   VAL A 801       7.649  -1.668   7.562  1.00  0.78           C  
ATOM  12413  O   VAL A 801       6.440  -1.587   7.302  1.00  0.78           O  
ATOM  12414  CB  VAL A 801       8.535  -3.710   8.525  1.00  0.78           C  
ATOM  12415  CG1 VAL A 801       9.116  -4.403   9.697  1.00  0.78           C  
ATOM  12416  CG2 VAL A 801       7.364  -4.436   7.997  1.00  0.78           C  
ATOM  12417  H   VAL A 801       6.249  -2.552   9.826  1.00  0.78           H  
ATOM  12418  HA  VAL A 801       9.042  -1.718   9.170  1.00  0.78           H  
ATOM  12419  HB  VAL A 801       9.290  -3.679   7.767  1.00  0.78           H  
ATOM  12420 1HG1 VAL A 801       9.410  -5.406   9.400  1.00  0.78           H  
ATOM  12421 2HG1 VAL A 801       9.984  -3.857  10.037  1.00  0.78           H  
ATOM  12422 3HG1 VAL A 801       8.378  -4.457  10.499  1.00  0.78           H  
ATOM  12423 1HG2 VAL A 801       7.700  -5.394   7.738  1.00  0.78           H  
ATOM  12424 2HG2 VAL A 801       6.592  -4.497   8.748  1.00  0.78           H  
ATOM  12425 3HG2 VAL A 801       6.976  -3.934   7.111  1.00  0.78           H  
ATOM  12426  N   ASN A 802       8.596  -1.385   6.677  1.00  0.81           N  
ATOM  12427  CA  ASN A 802       8.230  -0.973   5.334  1.00  0.81           C  
ATOM  12428  C   ASN A 802       9.258  -1.463   4.317  1.00  0.81           C  
ATOM  12429  O   ASN A 802      10.352  -1.915   4.665  1.00  0.81           O  
ATOM  12430  CB  ASN A 802       8.104   0.542   5.278  1.00  0.81           C  
ATOM  12431  CG  ASN A 802       9.414   1.222   5.520  1.00  0.81           C  
ATOM  12432  OD1 ASN A 802      10.335   1.006   4.730  1.00  0.81           O  
ATOM  12433  ND2 ASN A 802       9.543   2.000   6.589  1.00  0.81           N  
ATOM  12434  H   ASN A 802       9.571  -1.410   6.980  1.00  0.81           H  
ATOM  12435  HA  ASN A 802       7.271  -1.423   5.071  1.00  0.81           H  
ATOM  12436 1HB  ASN A 802       7.715   0.841   4.302  1.00  0.81           H  
ATOM  12437 2HB  ASN A 802       7.383   0.873   6.027  1.00  0.81           H  
ATOM  12438 1HD2 ASN A 802      10.460   2.431   6.810  1.00  0.81           H  
ATOM  12439 2HD2 ASN A 802       8.771   2.136   7.207  1.00  0.81           H  
ATOM  12440  N   ASN A 803       8.928  -1.311   3.045  1.00  0.88           N  
ATOM  12441  CA  ASN A 803       9.810  -1.745   1.963  1.00  0.88           C  
ATOM  12442  C   ASN A 803      10.803  -0.656   1.593  1.00  0.88           C  
ATOM  12443  O   ASN A 803      10.406   0.428   1.166  1.00  0.88           O  
ATOM  12444  CB  ASN A 803       9.007  -2.122   0.744  1.00  0.88           C  
ATOM  12445  CG  ASN A 803       9.843  -2.692  -0.378  1.00  0.88           C  
ATOM  12446  OD1 ASN A 803      10.828  -3.418  -0.167  1.00  0.88           O  
ATOM  12447  ND2 ASN A 803       9.472  -2.356  -1.589  1.00  0.88           N  
ATOM  12448  H   ASN A 803       8.017  -0.914   2.822  1.00  0.88           H  
ATOM  12449  HA  ASN A 803      10.384  -2.612   2.301  1.00  0.88           H  
ATOM  12450 1HB  ASN A 803       8.246  -2.854   1.025  1.00  0.88           H  
ATOM  12451 2HB  ASN A 803       8.488  -1.235   0.375  1.00  0.88           H  
ATOM  12452 1HD2 ASN A 803       9.980  -2.688  -2.381  1.00  0.88           H  
ATOM  12453 2HD2 ASN A 803       8.661  -1.746  -1.721  1.00  0.88           H  
ATOM  12454  N   GLN A 804      12.083  -0.920   1.830  1.00  1.00           N  
ATOM  12455  CA  GLN A 804      13.132   0.058   1.583  1.00  1.00           C  
ATOM  12456  C   GLN A 804      14.383  -0.538   0.956  1.00  1.00           C  
ATOM  12457  O   GLN A 804      15.279  -0.968   1.684  1.00  1.00           O  
ATOM  12458  CB  GLN A 804      13.559   0.766   2.852  1.00  1.00           C  
ATOM  12459  CG  GLN A 804      14.714   1.744   2.617  1.00  1.00           C  
ATOM  12460  CD  GLN A 804      14.348   2.939   1.726  1.00  1.00           C  
ATOM  12461  OE1 GLN A 804      13.533   3.792   2.105  1.00  1.00           O  
ATOM  12462  NE2 GLN A 804      14.945   2.998   0.532  1.00  1.00           N  
ATOM  12463  H   GLN A 804      12.352  -1.850   2.154  1.00  1.00           H  
ATOM  12464  HA  GLN A 804      12.732   0.818   0.917  1.00  1.00           H  
ATOM  12465 1HB  GLN A 804      12.711   1.307   3.282  1.00  1.00           H  
ATOM  12466 2HB  GLN A 804      13.886   0.022   3.577  1.00  1.00           H  
ATOM  12467 1HG  GLN A 804      15.047   2.126   3.580  1.00  1.00           H  
ATOM  12468 2HG  GLN A 804      15.528   1.203   2.128  1.00  1.00           H  
ATOM  12469 1HE2 GLN A 804      14.745   3.750  -0.092  1.00  1.00           H  
ATOM  12470 2HE2 GLN A 804      15.601   2.260   0.242  1.00  1.00           H  
ATOM  12471  N   PRO A 805      14.480  -0.620  -0.371  1.00  1.17           N  
ATOM  12472  CA  PRO A 805      15.632  -1.161  -1.043  1.00  1.17           C  
ATOM  12473  C   PRO A 805      16.841  -0.432  -0.501  1.00  1.17           C  
ATOM  12474  O   PRO A 805      16.817   0.796  -0.353  1.00  1.17           O  
ATOM  12475  CB  PRO A 805      15.339  -0.836  -2.512  1.00  1.17           C  
ATOM  12476  CG  PRO A 805      13.810  -0.817  -2.578  1.00  1.17           C  
ATOM  12477  CD  PRO A 805      13.384  -0.190  -1.257  1.00  1.17           C  
ATOM  12478  HA  PRO A 805      15.706  -2.232  -0.874  1.00  1.17           H  
ATOM  12479 1HB  PRO A 805      15.797   0.127  -2.782  1.00  1.17           H  
ATOM  12480 2HB  PRO A 805      15.790  -1.601  -3.160  1.00  1.17           H  
ATOM  12481 1HG  PRO A 805      13.468  -0.248  -3.456  1.00  1.17           H  
ATOM  12482 2HG  PRO A 805      13.428  -1.843  -2.693  1.00  1.17           H  
ATOM  12483 1HD  PRO A 805      13.350   0.908  -1.337  1.00  1.17           H  
ATOM  12484 2HD  PRO A 805      12.420  -0.619  -0.940  1.00  1.17           H  
ATOM  12485  N   ARG A 806      17.895  -1.165  -0.178  1.00  1.36           N  
ATOM  12486  CA  ARG A 806      19.033  -0.461   0.384  1.00  1.36           C  
ATOM  12487  C   ARG A 806      20.024   0.017  -0.701  1.00  1.36           C  
ATOM  12488  O   ARG A 806      20.302  -0.741  -1.633  1.00  1.36           O  
ATOM  12489  CB  ARG A 806      19.718  -1.318   1.427  1.00  1.36           C  
ATOM  12490  CG  ARG A 806      18.811  -1.629   2.610  1.00  1.36           C  
ATOM  12491  CD  ARG A 806      18.496  -0.389   3.391  1.00  1.36           C  
ATOM  12492  NE  ARG A 806      17.701  -0.666   4.581  1.00  1.36           N  
ATOM  12493  CZ  ARG A 806      17.285   0.270   5.469  1.00  1.36           C  
ATOM  12494  NH1 ARG A 806      17.592   1.541   5.301  1.00  1.36           N  
ATOM  12495  NH2 ARG A 806      16.563  -0.092   6.506  1.00  1.36           N  
ATOM  12496  H   ARG A 806      17.870  -2.185  -0.286  1.00  1.36           H  
ATOM  12497  HA  ARG A 806      18.627   0.384   0.922  1.00  1.36           H  
ATOM  12498 1HB  ARG A 806      20.021  -2.270   0.986  1.00  1.36           H  
ATOM  12499 2HB  ARG A 806      20.614  -0.829   1.803  1.00  1.36           H  
ATOM  12500 1HG  ARG A 806      17.873  -2.043   2.247  1.00  1.36           H  
ATOM  12501 2HG  ARG A 806      19.290  -2.341   3.266  1.00  1.36           H  
ATOM  12502 1HD  ARG A 806      19.422   0.093   3.701  1.00  1.36           H  
ATOM  12503 2HD  ARG A 806      17.926   0.292   2.755  1.00  1.36           H  
ATOM  12504  HE  ARG A 806      17.430  -1.629   4.755  1.00  1.36           H  
ATOM  12505 1HH1 ARG A 806      18.142   1.827   4.506  1.00  1.36           H  
ATOM  12506 2HH1 ARG A 806      17.272   2.230   5.974  1.00  1.36           H  
ATOM  12507 1HH2 ARG A 806      16.299  -1.086   6.621  1.00  1.36           H  
ATOM  12508 2HH2 ARG A 806      16.218   0.620   7.179  1.00  1.36           H  
ATOM  12509  N   PRO A 807      20.584   1.237  -0.573  1.00  1.53           N  
ATOM  12510  CA  PRO A 807      21.561   1.864  -1.464  1.00  1.53           C  
ATOM  12511  C   PRO A 807      22.992   1.385  -1.259  1.00  1.53           C  
ATOM  12512  O   PRO A 807      23.899   1.753  -1.999  1.00  1.53           O  
ATOM  12513  CB  PRO A 807      21.450   3.342  -1.080  1.00  1.53           C  
ATOM  12514  CG  PRO A 807      21.098   3.322   0.385  1.00  1.53           C  
ATOM  12515  CD  PRO A 807      20.186   2.126   0.553  1.00  1.53           C  
ATOM  12516  HA  PRO A 807      21.250   1.705  -2.506  1.00  1.53           H  
ATOM  12517 1HB  PRO A 807      22.403   3.853  -1.279  1.00  1.53           H  
ATOM  12518 2HB  PRO A 807      20.685   3.836  -1.701  1.00  1.53           H  
ATOM  12519 1HG  PRO A 807      22.018   3.245   0.988  1.00  1.53           H  
ATOM  12520 2HG  PRO A 807      20.612   4.268   0.670  1.00  1.53           H  
ATOM  12521 1HD  PRO A 807      20.396   1.657   1.525  1.00  1.53           H  
ATOM  12522 2HD  PRO A 807      19.134   2.452   0.448  1.00  1.53           H  
ATOM  12523  N   ASN A 808      23.207   0.601  -0.204  1.00  1.61           N  
ATOM  12524  CA  ASN A 808      24.537   0.202   0.180  1.00  1.61           C  
ATOM  12525  C   ASN A 808      25.059  -1.047  -0.503  1.00  1.61           C  
ATOM  12526  O   ASN A 808      24.295  -1.914  -0.960  1.00  1.61           O  
ATOM  12527  CB  ASN A 808      24.620   0.029   1.685  1.00  1.61           C  
ATOM  12528  CG  ASN A 808      24.513   1.325   2.414  1.00  1.61           C  
ATOM  12529  OD1 ASN A 808      25.170   2.307   2.036  1.00  1.61           O  
ATOM  12530  ND2 ASN A 808      23.705   1.370   3.443  1.00  1.61           N  
ATOM  12531  H   ASN A 808      22.427   0.297   0.355  1.00  1.61           H  
ATOM  12532  HA  ASN A 808      25.219   1.009  -0.094  1.00  1.61           H  
ATOM  12533 1HB  ASN A 808      23.816  -0.638   2.017  1.00  1.61           H  
ATOM  12534 2HB  ASN A 808      25.558  -0.445   1.950  1.00  1.61           H  
ATOM  12535 1HD2 ASN A 808      23.609   2.223   3.963  1.00  1.61           H  
ATOM  12536 2HD2 ASN A 808      23.195   0.562   3.714  1.00  1.61           H  
ATOM  12537  N   SER A 809      26.388  -1.138  -0.516  1.00  1.57           N  
ATOM  12538  CA  SER A 809      27.158  -2.288  -0.976  1.00  1.57           C  
ATOM  12539  C   SER A 809      28.149  -2.591   0.112  1.00  1.57           C  
ATOM  12540  O   SER A 809      29.317  -2.928  -0.127  1.00  1.57           O  
ATOM  12541  CB  SER A 809      27.867  -1.963  -2.281  1.00  1.57           C  
ATOM  12542  OG  SER A 809      28.697  -0.853  -2.137  1.00  1.57           O  
ATOM  12543  H   SER A 809      26.900  -0.352  -0.153  1.00  1.57           H  
ATOM  12544  HA  SER A 809      26.495  -3.134  -1.119  1.00  1.57           H  
ATOM  12545 1HB  SER A 809      28.450  -2.834  -2.594  1.00  1.57           H  
ATOM  12546 2HB  SER A 809      27.127  -1.776  -3.059  1.00  1.57           H  
ATOM  12547  HG  SER A 809      29.325  -1.083  -1.441  1.00  1.57           H  
ATOM  12548  N   GLN A 810      27.665  -2.443   1.337  1.00  1.44           N  
ATOM  12549  CA  GLN A 810      28.389  -2.635   2.580  1.00  1.44           C  
ATOM  12550  C   GLN A 810      27.665  -3.782   3.259  1.00  1.44           C  
ATOM  12551  O   GLN A 810      26.985  -3.569   4.261  1.00  1.44           O  
ATOM  12552  CB  GLN A 810      28.273  -1.390   3.463  1.00  1.44           C  
ATOM  12553  CG  GLN A 810      28.854  -0.110   2.874  1.00  1.44           C  
ATOM  12554  CD  GLN A 810      28.676   1.082   3.823  1.00  1.44           C  
ATOM  12555  OE1 GLN A 810      28.838   0.936   5.042  1.00  1.44           O  
ATOM  12556  NE2 GLN A 810      28.330   2.252   3.280  1.00  1.44           N  
ATOM  12557  H   GLN A 810      26.690  -2.177   1.401  1.00  1.44           H  
ATOM  12558  HA  GLN A 810      29.436  -2.865   2.376  1.00  1.44           H  
ATOM  12559 1HB  GLN A 810      27.218  -1.203   3.677  1.00  1.44           H  
ATOM  12560 2HB  GLN A 810      28.759  -1.580   4.418  1.00  1.44           H  
ATOM  12561 1HG  GLN A 810      29.914  -0.247   2.667  1.00  1.44           H  
ATOM  12562 2HG  GLN A 810      28.321   0.119   1.946  1.00  1.44           H  
ATOM  12563 1HE2 GLN A 810      28.190   3.048   3.873  1.00  1.44           H  
ATOM  12564 2HE2 GLN A 810      28.194   2.328   2.302  1.00  1.44           H  
ATOM  12565  N   PRO A 811      27.879  -5.016   2.820  1.00  1.26           N  
ATOM  12566  CA  PRO A 811      26.975  -6.124   2.999  1.00  1.26           C  
ATOM  12567  C   PRO A 811      26.720  -6.516   4.437  1.00  1.26           C  
ATOM  12568  O   PRO A 811      27.631  -6.498   5.266  1.00  1.26           O  
ATOM  12569  CB  PRO A 811      27.733  -7.261   2.322  1.00  1.26           C  
ATOM  12570  CG  PRO A 811      29.190  -6.848   2.388  1.00  1.26           C  
ATOM  12571  CD  PRO A 811      29.176  -5.366   2.233  1.00  1.26           C  
ATOM  12572  HA  PRO A 811      26.029  -5.892   2.488  1.00  1.26           H  
ATOM  12573 1HB  PRO A 811      27.485  -8.195   2.804  1.00  1.26           H  
ATOM  12574 2HB  PRO A 811      27.405  -7.355   1.304  1.00  1.26           H  
ATOM  12575 1HG  PRO A 811      29.604  -7.151   3.359  1.00  1.26           H  
ATOM  12576 2HG  PRO A 811      29.790  -7.339   1.630  1.00  1.26           H  
ATOM  12577 1HD  PRO A 811      29.996  -4.941   2.821  1.00  1.26           H  
ATOM  12578 2HD  PRO A 811      29.225  -5.091   1.172  1.00  1.26           H  
ATOM  12579  N   ASN A 812      25.487  -6.922   4.680  1.00  1.09           N  
ATOM  12580  CA  ASN A 812      25.034  -7.409   5.970  1.00  1.09           C  
ATOM  12581  C   ASN A 812      23.730  -8.178   5.794  1.00  1.09           C  
ATOM  12582  O   ASN A 812      23.014  -8.003   4.801  1.00  1.09           O  
ATOM  12583  CB  ASN A 812      24.850  -6.267   6.951  1.00  1.09           C  
ATOM  12584  CG  ASN A 812      24.990  -6.661   8.426  1.00  1.09           C  
ATOM  12585  OD1 ASN A 812      24.740  -7.811   8.834  1.00  1.09           O  
ATOM  12586  ND2 ASN A 812      25.385  -5.699   9.225  1.00  1.09           N  
ATOM  12587  H   ASN A 812      24.811  -6.898   3.926  1.00  1.09           H  
ATOM  12588  HA  ASN A 812      25.775  -8.114   6.355  1.00  1.09           H  
ATOM  12589 1HB  ASN A 812      25.576  -5.481   6.740  1.00  1.09           H  
ATOM  12590 2HB  ASN A 812      23.858  -5.828   6.813  1.00  1.09           H  
ATOM  12591 1HD2 ASN A 812      25.497  -5.868  10.203  1.00  1.09           H  
ATOM  12592 2HD2 ASN A 812      25.578  -4.794   8.850  1.00  1.09           H  
ATOM  12593  N   TYR A 813      23.389  -8.926   6.819  1.00  0.95           N  
ATOM  12594  CA  TYR A 813      22.176  -9.718   6.875  1.00  0.95           C  
ATOM  12595  C   TYR A 813      20.911  -8.885   6.702  1.00  0.95           C  
ATOM  12596  O   TYR A 813      20.040  -9.213   5.902  1.00  0.95           O  
ATOM  12597  CB  TYR A 813      22.127 -10.462   8.193  1.00  0.95           C  
ATOM  12598  CG  TYR A 813      20.903 -11.226   8.349  1.00  0.95           C  
ATOM  12599  CD1 TYR A 813      20.796 -12.459   7.755  1.00  0.95           C  
ATOM  12600  CD2 TYR A 813      19.858 -10.694   9.051  1.00  0.95           C  
ATOM  12601  CE1 TYR A 813      19.641 -13.163   7.868  1.00  0.95           C  
ATOM  12602  CE2 TYR A 813      18.717 -11.384   9.160  1.00  0.95           C  
ATOM  12603  CZ  TYR A 813      18.606 -12.611   8.581  1.00  0.95           C  
ATOM  12604  OH  TYR A 813      17.470 -13.275   8.720  1.00  0.95           O  
ATOM  12605  H   TYR A 813      24.026  -8.941   7.606  1.00  0.95           H  
ATOM  12606  HA  TYR A 813      22.208 -10.446   6.059  1.00  0.95           H  
ATOM  12607 1HB  TYR A 813      22.969 -11.152   8.259  1.00  0.95           H  
ATOM  12608 2HB  TYR A 813      22.206  -9.758   9.026  1.00  0.95           H  
ATOM  12609  HD1 TYR A 813      21.633 -12.860   7.203  1.00  0.95           H  
ATOM  12610  HD2 TYR A 813      19.946  -9.707   9.516  1.00  0.95           H  
ATOM  12611  HE1 TYR A 813      19.540 -14.146   7.408  1.00  0.95           H  
ATOM  12612  HE2 TYR A 813      17.882 -10.959   9.714  1.00  0.95           H  
ATOM  12613  HH  TYR A 813      17.577 -14.186   8.412  1.00  0.95           H  
ATOM  12614  N   GLU A 814      20.812  -7.815   7.469  1.00  0.86           N  
ATOM  12615  CA  GLU A 814      19.617  -6.975   7.409  1.00  0.86           C  
ATOM  12616  C   GLU A 814      19.480  -6.282   6.051  1.00  0.86           C  
ATOM  12617  O   GLU A 814      18.376  -6.137   5.532  1.00  0.86           O  
ATOM  12618  CB  GLU A 814      19.652  -5.940   8.529  1.00  0.86           C  
ATOM  12619  CG  GLU A 814      19.487  -6.507   9.965  1.00  0.86           C  
ATOM  12620  CD  GLU A 814      18.126  -7.122  10.256  1.00  0.86           C  
ATOM  12621  OE1 GLU A 814      17.138  -6.470  10.023  1.00  0.86           O  
ATOM  12622  OE2 GLU A 814      18.078  -8.236  10.727  1.00  0.86           O  
ATOM  12623  H   GLU A 814      21.557  -7.584   8.105  1.00  0.86           H  
ATOM  12624  HA  GLU A 814      18.747  -7.616   7.551  1.00  0.86           H  
ATOM  12625 1HB  GLU A 814      20.606  -5.412   8.495  1.00  0.86           H  
ATOM  12626 2HB  GLU A 814      18.866  -5.202   8.363  1.00  0.86           H  
ATOM  12627 1HG  GLU A 814      20.248  -7.269  10.118  1.00  0.86           H  
ATOM  12628 2HG  GLU A 814      19.669  -5.707  10.681  1.00  0.86           H  
ATOM  12629  N   GLN A 815      20.594  -5.885   5.446  1.00  0.79           N  
ATOM  12630  CA  GLN A 815      20.514  -5.178   4.161  1.00  0.79           C  
ATOM  12631  C   GLN A 815      19.893  -6.058   3.099  1.00  0.79           C  
ATOM  12632  O   GLN A 815      19.085  -5.596   2.292  1.00  0.79           O  
ATOM  12633  CB  GLN A 815      21.885  -4.709   3.689  1.00  0.79           C  
ATOM  12634  CG  GLN A 815      22.449  -3.572   4.501  1.00  0.79           C  
ATOM  12635  CD  GLN A 815      23.842  -3.222   4.085  1.00  0.79           C  
ATOM  12636  OE1 GLN A 815      24.215  -3.300   2.900  1.00  0.79           O  
ATOM  12637  NE2 GLN A 815      24.637  -2.845   5.066  1.00  0.79           N  
ATOM  12638  H   GLN A 815      21.491  -6.054   5.874  1.00  0.79           H  
ATOM  12639  HA  GLN A 815      19.876  -4.312   4.294  1.00  0.79           H  
ATOM  12640 1HB  GLN A 815      22.586  -5.543   3.731  1.00  0.79           H  
ATOM  12641 2HB  GLN A 815      21.819  -4.390   2.648  1.00  0.79           H  
ATOM  12642 1HG  GLN A 815      21.821  -2.694   4.359  1.00  0.79           H  
ATOM  12643 2HG  GLN A 815      22.464  -3.862   5.551  1.00  0.79           H  
ATOM  12644 1HE2 GLN A 815      25.613  -2.657   4.868  1.00  0.79           H  
ATOM  12645 2HE2 GLN A 815      24.300  -2.800   6.001  1.00  0.79           H  
ATOM  12646  N   ASP A 816      20.197  -7.358   3.165  1.00  0.74           N  
ATOM  12647  CA  ASP A 816      19.658  -8.319   2.220  1.00  0.74           C  
ATOM  12648  C   ASP A 816      18.122  -8.400   2.244  1.00  0.74           C  
ATOM  12649  O   ASP A 816      17.522  -8.887   1.291  1.00  0.74           O  
ATOM  12650  CB  ASP A 816      20.267  -9.706   2.462  1.00  0.74           C  
ATOM  12651  CG  ASP A 816      21.759  -9.803   2.023  1.00  0.74           C  
ATOM  12652  OD1 ASP A 816      22.231  -8.911   1.346  1.00  0.74           O  
ATOM  12653  OD2 ASP A 816      22.408 -10.769   2.391  1.00  0.74           O  
ATOM  12654  H   ASP A 816      20.873  -7.669   3.867  1.00  0.74           H  
ATOM  12655  HA  ASP A 816      19.956  -8.006   1.219  1.00  0.74           H  
ATOM  12656 1HB  ASP A 816      20.201  -9.944   3.523  1.00  0.74           H  
ATOM  12657 2HB  ASP A 816      19.687 -10.451   1.922  1.00  0.74           H  
ATOM  12658  N   GLN A 817      17.473  -7.939   3.326  1.00  0.71           N  
ATOM  12659  CA  GLN A 817      16.016  -7.973   3.403  1.00  0.71           C  
ATOM  12660  C   GLN A 817      15.354  -6.844   2.619  1.00  0.71           C  
ATOM  12661  O   GLN A 817      14.177  -6.955   2.239  1.00  0.71           O  
ATOM  12662  CB  GLN A 817      15.528  -7.819   4.848  1.00  0.71           C  
ATOM  12663  CG  GLN A 817      15.839  -8.909   5.762  1.00  0.71           C  
ATOM  12664  CD  GLN A 817      15.321  -8.687   7.170  1.00  0.71           C  
ATOM  12665  OE1 GLN A 817      14.216  -8.172   7.393  1.00  0.71           O  
ATOM  12666  NE2 GLN A 817      16.113  -9.084   8.147  1.00  0.71           N  
ATOM  12667  H   GLN A 817      17.988  -7.514   4.098  1.00  0.71           H  
ATOM  12668  HA  GLN A 817      15.670  -8.918   2.993  1.00  0.71           H  
ATOM  12669 1HB  GLN A 817      15.942  -6.905   5.271  1.00  0.71           H  
ATOM  12670 2HB  GLN A 817      14.464  -7.709   4.836  1.00  0.71           H  
ATOM  12671 1HG  GLN A 817      15.328  -9.729   5.374  1.00  0.71           H  
ATOM  12672 2HG  GLN A 817      16.919  -9.086   5.793  1.00  0.71           H  
ATOM  12673 1HE2 GLN A 817      15.831  -8.965   9.105  1.00  0.71           H  
ATOM  12674 2HE2 GLN A 817      17.000  -9.496   7.945  1.00  0.71           H  
ATOM  12675  N   ASN A 818      16.092  -5.739   2.410  1.00  0.70           N  
ATOM  12676  CA  ASN A 818      15.546  -4.513   1.809  1.00  0.70           C  
ATOM  12677  C   ASN A 818      14.332  -3.965   2.578  1.00  0.70           C  
ATOM  12678  O   ASN A 818      13.355  -3.506   1.979  1.00  0.70           O  
ATOM  12679  CB  ASN A 818      15.215  -4.757   0.353  1.00  0.70           C  
ATOM  12680  CG  ASN A 818      16.472  -4.966  -0.499  1.00  0.70           C  
ATOM  12681  OD1 ASN A 818      17.417  -4.136  -0.564  1.00  0.70           O  
ATOM  12682  ND2 ASN A 818      16.503  -6.097  -1.158  1.00  0.70           N  
ATOM  12683  H   ASN A 818      17.082  -5.747   2.662  1.00  0.70           H  
ATOM  12684  HA  ASN A 818      16.316  -3.743   1.854  1.00  0.70           H  
ATOM  12685 1HB  ASN A 818      14.594  -5.639   0.249  1.00  0.70           H  
ATOM  12686 2HB  ASN A 818      14.630  -3.931  -0.028  1.00  0.70           H  
ATOM  12687 1HD2 ASN A 818      17.290  -6.327  -1.730  1.00  0.70           H  
ATOM  12688 2HD2 ASN A 818      15.744  -6.743  -1.075  1.00  0.70           H  
ATOM  12689  N   ILE A 819      14.408  -4.051   3.907  1.00  0.71           N  
ATOM  12690  CA  ILE A 819      13.361  -3.622   4.829  1.00  0.71           C  
ATOM  12691  C   ILE A 819      13.833  -2.625   5.866  1.00  0.71           C  
ATOM  12692  O   ILE A 819      14.932  -2.742   6.428  1.00  0.71           O  
ATOM  12693  CB  ILE A 819      12.706  -4.825   5.534  1.00  0.71           C  
ATOM  12694  CG1 ILE A 819      12.074  -5.647   4.527  1.00  0.71           C  
ATOM  12695  CG2 ILE A 819      11.680  -4.407   6.580  1.00  0.71           C  
ATOM  12696  CD1 ILE A 819      11.567  -6.873   5.038  1.00  0.71           C  
ATOM  12697  H   ILE A 819      15.249  -4.447   4.297  1.00  0.71           H  
ATOM  12698  HA  ILE A 819      12.583  -3.132   4.245  1.00  0.71           H  
ATOM  12699  HB  ILE A 819      13.480  -5.428   6.013  1.00  0.71           H  
ATOM  12700 1HG1 ILE A 819      11.273  -5.082   4.068  1.00  0.71           H  
ATOM  12701 2HG1 ILE A 819      12.777  -5.884   3.784  1.00  0.71           H  
ATOM  12702 1HG2 ILE A 819      11.243  -5.295   7.032  1.00  0.71           H  
ATOM  12703 2HG2 ILE A 819      12.150  -3.816   7.354  1.00  0.71           H  
ATOM  12704 3HG2 ILE A 819      10.904  -3.826   6.103  1.00  0.71           H  
ATOM  12705 1HD1 ILE A 819      11.122  -7.403   4.239  1.00  0.71           H  
ATOM  12706 2HD1 ILE A 819      12.353  -7.468   5.483  1.00  0.71           H  
ATOM  12707 3HD1 ILE A 819      10.833  -6.634   5.782  1.00  0.71           H  
ATOM  12708  N   ASP A 820      13.008  -1.618   6.088  1.00  0.75           N  
ATOM  12709  CA  ASP A 820      13.277  -0.643   7.123  1.00  0.75           C  
ATOM  12710  C   ASP A 820      12.401  -0.979   8.321  1.00  0.75           C  
ATOM  12711  O   ASP A 820      11.171  -0.964   8.230  1.00  0.75           O  
ATOM  12712  CB  ASP A 820      13.041   0.772   6.614  1.00  0.75           C  
ATOM  12713  CG  ASP A 820      13.414   1.899   7.548  1.00  0.75           C  
ATOM  12714  OD1 ASP A 820      14.526   1.906   8.058  1.00  0.75           O  
ATOM  12715  OD2 ASP A 820      12.566   2.770   7.739  1.00  0.75           O  
ATOM  12716  H   ASP A 820      12.134  -1.579   5.560  1.00  0.75           H  
ATOM  12717  HA  ASP A 820      14.299  -0.737   7.451  1.00  0.75           H  
ATOM  12718 1HB  ASP A 820      13.589   0.915   5.699  1.00  0.75           H  
ATOM  12719 2HB  ASP A 820      12.027   0.868   6.388  1.00  0.75           H  
ATOM  12720  N   THR A 821      13.050  -1.379   9.409  1.00  0.83           N  
ATOM  12721  CA  THR A 821      12.369  -1.796  10.628  1.00  0.83           C  
ATOM  12722  C   THR A 821      12.583  -0.753  11.714  1.00  0.83           C  
ATOM  12723  O   THR A 821      13.721  -0.357  11.975  1.00  0.83           O  
ATOM  12724  CB  THR A 821      12.910  -3.148  11.152  1.00  0.83           C  
ATOM  12725  OG1 THR A 821      12.709  -4.207  10.188  1.00  0.83           O  
ATOM  12726  CG2 THR A 821      12.208  -3.503  12.388  1.00  0.83           C  
ATOM  12727  H   THR A 821      14.062  -1.370   9.394  1.00  0.83           H  
ATOM  12728  HA  THR A 821      11.297  -1.875  10.439  1.00  0.83           H  
ATOM  12729  HB  THR A 821      13.975  -3.053  11.360  1.00  0.83           H  
ATOM  12730  HG1 THR A 821      13.324  -4.075   9.450  1.00  0.83           H  
ATOM  12731 1HG2 THR A 821      12.589  -4.434  12.772  1.00  0.83           H  
ATOM  12732 2HG2 THR A 821      12.352  -2.729  13.138  1.00  0.83           H  
ATOM  12733 3HG2 THR A 821      11.158  -3.601  12.148  1.00  0.83           H  
ATOM  12734  N   ARG A 822      11.502  -0.306  12.343  1.00  0.95           N  
ATOM  12735  CA  ARG A 822      11.620   0.696  13.400  1.00  0.95           C  
ATOM  12736  C   ARG A 822      10.818   0.256  14.603  1.00  0.95           C  
ATOM  12737  O   ARG A 822       9.911  -0.541  14.449  1.00  0.95           O  
ATOM  12738  CB  ARG A 822      11.107   2.045  12.916  1.00  0.95           C  
ATOM  12739  CG  ARG A 822      11.819   2.576  11.673  1.00  0.95           C  
ATOM  12740  CD  ARG A 822      11.447   3.970  11.339  1.00  0.95           C  
ATOM  12741  NE  ARG A 822      12.039   4.362  10.080  1.00  0.95           N  
ATOM  12742  CZ  ARG A 822      12.207   5.604   9.632  1.00  0.95           C  
ATOM  12743  NH1 ARG A 822      11.859   6.659  10.344  1.00  0.95           N  
ATOM  12744  NH2 ARG A 822      12.736   5.718   8.446  1.00  0.95           N  
ATOM  12745  H   ARG A 822      10.578  -0.663  12.078  1.00  0.95           H  
ATOM  12746  HA  ARG A 822      12.665   0.792  13.692  1.00  0.95           H  
ATOM  12747 1HB  ARG A 822      10.046   1.962  12.684  1.00  0.95           H  
ATOM  12748 2HB  ARG A 822      11.210   2.784  13.713  1.00  0.95           H  
ATOM  12749 1HG  ARG A 822      12.899   2.540  11.831  1.00  0.95           H  
ATOM  12750 2HG  ARG A 822      11.565   1.952  10.811  1.00  0.95           H  
ATOM  12751 1HD  ARG A 822      10.365   4.056  11.251  1.00  0.95           H  
ATOM  12752 2HD  ARG A 822      11.808   4.644  12.113  1.00  0.95           H  
ATOM  12753  HE  ARG A 822      12.334   3.617   9.423  1.00  0.95           H  
ATOM  12754 1HH1 ARG A 822      11.451   6.536  11.259  1.00  0.95           H  
ATOM  12755 2HH1 ARG A 822      11.999   7.586   9.973  1.00  0.95           H  
ATOM  12756 1HH2 ARG A 822      12.959   4.830   7.956  1.00  0.95           H  
ATOM  12757 2HH2 ARG A 822      12.900   6.616   8.028  1.00  0.95           H  
ATOM  12758  N   TYR A 823      11.115   0.783  15.787  1.00  1.12           N  
ATOM  12759  CA  TYR A 823      10.297   0.451  16.955  1.00  1.12           C  
ATOM  12760  C   TYR A 823       9.217   1.527  17.085  1.00  1.12           C  
ATOM  12761  O   TYR A 823       9.490   2.700  16.848  1.00  1.12           O  
ATOM  12762  CB  TYR A 823      11.171   0.355  18.210  1.00  1.12           C  
ATOM  12763  CG  TYR A 823      12.143  -0.831  18.176  1.00  1.12           C  
ATOM  12764  CD1 TYR A 823      13.410  -0.685  17.612  1.00  1.12           C  
ATOM  12765  CD2 TYR A 823      11.760  -2.064  18.682  1.00  1.12           C  
ATOM  12766  CE1 TYR A 823      14.274  -1.774  17.547  1.00  1.12           C  
ATOM  12767  CE2 TYR A 823      12.629  -3.137  18.611  1.00  1.12           C  
ATOM  12768  CZ  TYR A 823      13.864  -3.008  18.050  1.00  1.12           C  
ATOM  12769  OH  TYR A 823      14.687  -4.116  17.960  1.00  1.12           O  
ATOM  12770  H   TYR A 823      11.892   1.422  15.879  1.00  1.12           H  
ATOM  12771  HA  TYR A 823       9.807  -0.513  16.793  1.00  1.12           H  
ATOM  12772 1HB  TYR A 823      11.748   1.271  18.331  1.00  1.12           H  
ATOM  12773 2HB  TYR A 823      10.533   0.244  19.083  1.00  1.12           H  
ATOM  12774  HD1 TYR A 823      13.719   0.277  17.207  1.00  1.12           H  
ATOM  12775  HD2 TYR A 823      10.768  -2.198  19.121  1.00  1.12           H  
ATOM  12776  HE1 TYR A 823      15.257  -1.664  17.092  1.00  1.12           H  
ATOM  12777  HE2 TYR A 823      12.330  -4.100  18.984  1.00  1.12           H  
ATOM  12778  HH  TYR A 823      14.144  -4.936  18.095  1.00  1.12           H  
ATOM  12779  N   ASP A 824       7.991   1.126  17.432  1.00  1.31           N  
ATOM  12780  CA  ASP A 824       6.860   2.055  17.537  1.00  1.31           C  
ATOM  12781  C   ASP A 824       6.701   2.696  18.928  1.00  1.31           C  
ATOM  12782  O   ASP A 824       6.298   1.991  19.856  1.00  1.31           O  
ATOM  12783  CB  ASP A 824       5.558   1.339  17.180  1.00  1.31           C  
ATOM  12784  CG  ASP A 824       4.288   2.230  17.131  1.00  1.31           C  
ATOM  12785  OD1 ASP A 824       4.329   3.378  17.526  1.00  1.31           O  
ATOM  12786  OD2 ASP A 824       3.279   1.721  16.698  1.00  1.31           O  
ATOM  12787  H   ASP A 824       7.841   0.142  17.615  1.00  1.31           H  
ATOM  12788  HA  ASP A 824       7.023   2.806  16.775  1.00  1.31           H  
ATOM  12789 1HB  ASP A 824       5.660   0.893  16.229  1.00  1.31           H  
ATOM  12790 2HB  ASP A 824       5.399   0.531  17.886  1.00  1.31           H  
ATOM  12791  N   PRO A 825       6.921   4.023  19.086  1.00  1.49           N  
ATOM  12792  CA  PRO A 825       6.896   4.767  20.336  1.00  1.49           C  
ATOM  12793  C   PRO A 825       5.500   4.822  20.933  1.00  1.49           C  
ATOM  12794  O   PRO A 825       5.332   5.225  22.083  1.00  1.49           O  
ATOM  12795  CB  PRO A 825       7.372   6.166  19.923  1.00  1.49           C  
ATOM  12796  CG  PRO A 825       6.991   6.289  18.476  1.00  1.49           C  
ATOM  12797  CD  PRO A 825       7.147   4.896  17.902  1.00  1.49           C  
ATOM  12798  HA  PRO A 825       7.591   4.311  21.047  1.00  1.49           H  
ATOM  12799 1HB  PRO A 825       6.891   6.924  20.557  1.00  1.49           H  
ATOM  12800 2HB  PRO A 825       8.455   6.256  20.085  1.00  1.49           H  
ATOM  12801 1HG  PRO A 825       5.955   6.661  18.396  1.00  1.49           H  
ATOM  12802 2HG  PRO A 825       7.633   7.025  17.975  1.00  1.49           H  
ATOM  12803 1HD  PRO A 825       6.346   4.773  17.156  1.00  1.49           H  
ATOM  12804 2HD  PRO A 825       8.154   4.749  17.485  1.00  1.49           H  
ATOM  12805  N   CYS A 826       4.481   4.460  20.138  1.00  1.63           N  
ATOM  12806  CA  CYS A 826       3.123   4.501  20.628  1.00  1.63           C  
ATOM  12807  C   CYS A 826       2.909   3.491  21.739  1.00  1.63           C  
ATOM  12808  O   CYS A 826       2.066   3.676  22.617  1.00  1.63           O  
ATOM  12809  CB  CYS A 826       2.149   4.190  19.510  1.00  1.63           C  
ATOM  12810  SG  CYS A 826       2.142   5.425  18.227  1.00  1.63           S  
ATOM  12811  H   CYS A 826       4.631   4.130  19.179  1.00  1.63           H  
ATOM  12812  HA  CYS A 826       2.935   5.474  21.010  1.00  1.63           H  
ATOM  12813 1HB  CYS A 826       2.382   3.223  19.066  1.00  1.63           H  
ATOM  12814 2HB  CYS A 826       1.151   4.120  19.923  1.00  1.63           H  
ATOM  12815  HG  CYS A 826       3.230   4.873  17.609  1.00  1.63           H  
ATOM  12816  N   TRP A 827       3.630   2.389  21.656  1.00  1.69           N  
ATOM  12817  CA  TRP A 827       3.529   1.348  22.647  1.00  1.69           C  
ATOM  12818  C   TRP A 827       4.438   1.760  23.803  1.00  1.69           C  
ATOM  12819  O   TRP A 827       5.512   2.297  23.538  1.00  1.69           O  
ATOM  12820  CB  TRP A 827       3.863   0.033  22.005  1.00  1.69           C  
ATOM  12821  CG  TRP A 827       2.778  -0.357  21.052  1.00  1.69           C  
ATOM  12822  CD1 TRP A 827       2.804  -0.172  19.717  1.00  1.69           C  
ATOM  12823  CD2 TRP A 827       1.506  -1.002  21.336  1.00  1.69           C  
ATOM  12824  NE1 TRP A 827       1.659  -0.647  19.147  1.00  1.69           N  
ATOM  12825  CE2 TRP A 827       0.857  -1.165  20.120  1.00  1.69           C  
ATOM  12826  CE3 TRP A 827       0.882  -1.451  22.503  1.00  1.69           C  
ATOM  12827  CZ2 TRP A 827      -0.376  -1.762  20.027  1.00  1.69           C  
ATOM  12828  CZ3 TRP A 827      -0.351  -2.066  22.405  1.00  1.69           C  
ATOM  12829  CH2 TRP A 827      -0.961  -2.219  21.205  1.00  1.69           C  
ATOM  12830  H   TRP A 827       4.332   2.299  20.916  1.00  1.69           H  
ATOM  12831  HA  TRP A 827       2.496   1.291  22.961  1.00  1.69           H  
ATOM  12832 1HB  TRP A 827       4.791   0.124  21.441  1.00  1.69           H  
ATOM  12833 2HB  TRP A 827       3.995  -0.738  22.752  1.00  1.69           H  
ATOM  12834  HD1 TRP A 827       3.615   0.291  19.179  1.00  1.69           H  
ATOM  12835  HE1 TRP A 827       1.454  -0.621  18.155  1.00  1.69           H  
ATOM  12836  HE3 TRP A 827       1.357  -1.328  23.463  1.00  1.69           H  
ATOM  12837  HZ2 TRP A 827      -0.875  -1.884  19.071  1.00  1.69           H  
ATOM  12838  HZ3 TRP A 827      -0.821  -2.418  23.311  1.00  1.69           H  
ATOM  12839  HH2 TRP A 827      -1.932  -2.703  21.173  1.00  1.69           H  
ATOM  12840  N   PRO A 828       4.079   1.530  25.070  1.00  1.69           N  
ATOM  12841  CA  PRO A 828       4.875   1.943  26.206  1.00  1.69           C  
ATOM  12842  C   PRO A 828       6.305   1.459  26.081  1.00  1.69           C  
ATOM  12843  O   PRO A 828       6.558   0.317  25.691  1.00  1.69           O  
ATOM  12844  CB  PRO A 828       4.166   1.246  27.371  1.00  1.69           C  
ATOM  12845  CG  PRO A 828       2.728   1.134  26.921  1.00  1.69           C  
ATOM  12846  CD  PRO A 828       2.808   0.852  25.428  1.00  1.69           C  
ATOM  12847  HA  PRO A 828       4.838   3.038  26.303  1.00  1.69           H  
ATOM  12848 1HB  PRO A 828       4.638   0.276  27.568  1.00  1.69           H  
ATOM  12849 2HB  PRO A 828       4.280   1.848  28.286  1.00  1.69           H  
ATOM  12850 1HG  PRO A 828       2.226   0.325  27.473  1.00  1.69           H  
ATOM  12851 2HG  PRO A 828       2.182   2.062  27.147  1.00  1.69           H  
ATOM  12852 1HD  PRO A 828       2.858  -0.227  25.208  1.00  1.69           H  
ATOM  12853 2HD  PRO A 828       1.936   1.337  24.968  1.00  1.69           H  
ATOM  12854  N   ASP A 829       7.236   2.351  26.385  1.00  1.65           N  
ATOM  12855  CA  ASP A 829       8.656   2.048  26.313  1.00  1.65           C  
ATOM  12856  C   ASP A 829       9.248   1.651  27.648  1.00  1.65           C  
ATOM  12857  O   ASP A 829       8.534   1.563  28.652  1.00  1.65           O  
ATOM  12858  CB  ASP A 829       9.390   3.257  25.721  1.00  1.65           C  
ATOM  12859  CG  ASP A 829       9.276   4.548  26.570  1.00  1.65           C  
ATOM  12860  OD1 ASP A 829       8.860   4.488  27.706  1.00  1.65           O  
ATOM  12861  OD2 ASP A 829       9.595   5.590  26.040  1.00  1.65           O  
ATOM  12862  H   ASP A 829       6.949   3.273  26.679  1.00  1.65           H  
ATOM  12863  HA  ASP A 829       8.793   1.207  25.640  1.00  1.65           H  
ATOM  12864 1HB  ASP A 829      10.443   3.016  25.577  1.00  1.65           H  
ATOM  12865 2HB  ASP A 829       8.971   3.471  24.745  1.00  1.65           H  
ATOM  12866  N   THR A 830      10.563   1.426  27.663  1.00  1.58           N  
ATOM  12867  CA  THR A 830      11.243   1.077  28.892  1.00  1.58           C  
ATOM  12868  C   THR A 830      12.684   1.624  28.954  1.00  1.58           C  
ATOM  12869  O   THR A 830      13.152   2.322  28.054  1.00  1.58           O  
ATOM  12870  CB  THR A 830      11.195  -0.448  29.114  1.00  1.58           C  
ATOM  12871  OG1 THR A 830      11.657  -0.721  30.452  1.00  1.58           O  
ATOM  12872  CG2 THR A 830      12.007  -1.179  28.099  1.00  1.58           C  
ATOM  12873  H   THR A 830      11.083   1.493  26.803  1.00  1.58           H  
ATOM  12874  HA  THR A 830      10.696   1.535  29.718  1.00  1.58           H  
ATOM  12875  HB  THR A 830      10.166  -0.784  29.013  1.00  1.58           H  
ATOM  12876  HG1 THR A 830      11.495  -1.649  30.698  1.00  1.58           H  
ATOM  12877 1HG2 THR A 830      11.921  -2.240  28.272  1.00  1.58           H  
ATOM  12878 2HG2 THR A 830      11.633  -0.945  27.120  1.00  1.58           H  
ATOM  12879 3HG2 THR A 830      13.017  -0.887  28.154  1.00  1.58           H  
ATOM  12880  N   ASP A 831      13.400   1.265  30.021  1.00  1.51           N  
ATOM  12881  CA  ASP A 831      14.774   1.729  30.262  1.00  1.51           C  
ATOM  12882  C   ASP A 831      15.759   1.254  29.198  1.00  1.51           C  
ATOM  12883  O   ASP A 831      16.781   1.889  28.941  1.00  1.51           O  
ATOM  12884  CB  ASP A 831      15.265   1.334  31.651  1.00  1.51           C  
ATOM  12885  CG  ASP A 831      14.626   2.181  32.750  1.00  1.51           C  
ATOM  12886  OD1 ASP A 831      13.981   3.150  32.418  1.00  1.51           O  
ATOM  12887  OD2 ASP A 831      14.839   1.906  33.900  1.00  1.51           O  
ATOM  12888  H   ASP A 831      12.939   0.636  30.666  1.00  1.51           H  
ATOM  12889  HA  ASP A 831      14.764   2.819  30.229  1.00  1.51           H  
ATOM  12890 1HB  ASP A 831      15.030   0.283  31.839  1.00  1.51           H  
ATOM  12891 2HB  ASP A 831      16.349   1.442  31.706  1.00  1.51           H  
ATOM  12892  N   ALA A 832      15.415   0.148  28.566  1.00  1.43           N  
ATOM  12893  CA  ALA A 832      16.190  -0.465  27.501  1.00  1.43           C  
ATOM  12894  C   ALA A 832      15.894   0.186  26.149  1.00  1.43           C  
ATOM  12895  O   ALA A 832      16.419  -0.261  25.128  1.00  1.43           O  
ATOM  12896  CB  ALA A 832      15.917  -1.950  27.420  1.00  1.43           C  
ATOM  12897  H   ALA A 832      14.560  -0.293  28.857  1.00  1.43           H  
ATOM  12898  HA  ALA A 832      17.245  -0.316  27.725  1.00  1.43           H  
ATOM  12899 1HB  ALA A 832      16.532  -2.389  26.639  1.00  1.43           H  
ATOM  12900 2HB  ALA A 832      16.169  -2.411  28.376  1.00  1.43           H  
ATOM  12901 3HB  ALA A 832      14.870  -2.124  27.191  1.00  1.43           H  
ATOM  12902  N   SER A 833      15.049   1.228  26.112  1.00  1.34           N  
ATOM  12903  CA  SER A 833      14.742   1.884  24.848  1.00  1.34           C  
ATOM  12904  C   SER A 833      13.986   0.981  23.864  1.00  1.34           C  
ATOM  12905  O   SER A 833      12.764   1.107  23.719  1.00  1.34           O  
ATOM  12906  CB  SER A 833      16.003   2.485  24.219  1.00  1.34           C  
ATOM  12907  OG  SER A 833      15.683   3.272  23.104  1.00  1.34           O  
ATOM  12908  H   SER A 833      14.608   1.581  26.959  1.00  1.34           H  
ATOM  12909  HA  SER A 833      14.087   2.726  25.079  1.00  1.34           H  
ATOM  12910 1HB  SER A 833      16.507   3.099  24.963  1.00  1.34           H  
ATOM  12911 2HB  SER A 833      16.703   1.724  23.912  1.00  1.34           H  
ATOM  12912  HG  SER A 833      15.318   2.671  22.455  1.00  1.34           H  
ATOM  12913  N   TRP A 834      14.719   0.217  23.058  1.00  1.25           N  
ATOM  12914  CA  TRP A 834      14.153  -0.627  21.987  1.00  1.25           C  
ATOM  12915  C   TRP A 834      12.937  -1.498  22.369  1.00  1.25           C  
ATOM  12916  O   TRP A 834      12.030  -1.670  21.562  1.00  1.25           O  
ATOM  12917  CB  TRP A 834      15.240  -1.568  21.436  1.00  1.25           C  
ATOM  12918  CG  TRP A 834      15.719  -2.647  22.420  1.00  1.25           C  
ATOM  12919  CD1 TRP A 834      16.753  -2.527  23.288  1.00  1.25           C  
ATOM  12920  CD2 TRP A 834      15.197  -4.002  22.616  1.00  1.25           C  
ATOM  12921  NE1 TRP A 834      16.904  -3.683  24.021  1.00  1.25           N  
ATOM  12922  CE2 TRP A 834      15.964  -4.590  23.627  1.00  1.25           C  
ATOM  12923  CE3 TRP A 834      14.165  -4.743  22.030  1.00  1.25           C  
ATOM  12924  CZ2 TRP A 834      15.730  -5.882  24.074  1.00  1.25           C  
ATOM  12925  CZ3 TRP A 834      13.936  -6.044  22.481  1.00  1.25           C  
ATOM  12926  CH2 TRP A 834      14.701  -6.592  23.477  1.00  1.25           C  
ATOM  12927  H   TRP A 834      15.708   0.155  23.286  1.00  1.25           H  
ATOM  12928  HA  TRP A 834      13.844   0.035  21.179  1.00  1.25           H  
ATOM  12929 1HB  TRP A 834      14.860  -2.072  20.558  1.00  1.25           H  
ATOM  12930 2HB  TRP A 834      16.101  -0.983  21.125  1.00  1.25           H  
ATOM  12931  HD1 TRP A 834      17.373  -1.640  23.395  1.00  1.25           H  
ATOM  12932  HE1 TRP A 834      17.599  -3.834  24.735  1.00  1.25           H  
ATOM  12933  HE3 TRP A 834      13.559  -4.308  21.242  1.00  1.25           H  
ATOM  12934  HZ2 TRP A 834      16.327  -6.337  24.864  1.00  1.25           H  
ATOM  12935  HZ3 TRP A 834      13.140  -6.613  22.023  1.00  1.25           H  
ATOM  12936  HH2 TRP A 834      14.503  -7.604  23.808  1.00  1.25           H  
ATOM  12937  N   LEU A 835      12.865  -2.008  23.589  1.00  1.16           N  
ATOM  12938  CA  LEU A 835      11.748  -2.900  23.900  1.00  1.16           C  
ATOM  12939  C   LEU A 835      10.457  -2.138  24.179  1.00  1.16           C  
ATOM  12940  O   LEU A 835      10.363  -1.414  25.166  1.00  1.16           O  
ATOM  12941  CB  LEU A 835      12.112  -3.787  25.109  1.00  1.16           C  
ATOM  12942  CG  LEU A 835      11.158  -4.984  25.410  1.00  1.16           C  
ATOM  12943  CD1 LEU A 835      11.912  -6.037  26.193  1.00  1.16           C  
ATOM  12944  CD2 LEU A 835       9.936  -4.498  26.209  1.00  1.16           C  
ATOM  12945  H   LEU A 835      13.595  -1.828  24.262  1.00  1.16           H  
ATOM  12946  HA  LEU A 835      11.579  -3.544  23.041  1.00  1.16           H  
ATOM  12947 1HB  LEU A 835      13.107  -4.189  24.952  1.00  1.16           H  
ATOM  12948 2HB  LEU A 835      12.144  -3.164  25.988  1.00  1.16           H  
ATOM  12949  HG  LEU A 835      10.831  -5.429  24.491  1.00  1.16           H  
ATOM  12950 1HD1 LEU A 835      11.250  -6.883  26.408  1.00  1.16           H  
ATOM  12951 2HD1 LEU A 835      12.765  -6.380  25.621  1.00  1.16           H  
ATOM  12952 3HD1 LEU A 835      12.249  -5.623  27.086  1.00  1.16           H  
ATOM  12953 1HD2 LEU A 835       9.280  -5.345  26.412  1.00  1.16           H  
ATOM  12954 2HD2 LEU A 835      10.264  -4.059  27.146  1.00  1.16           H  
ATOM  12955 3HD2 LEU A 835       9.393  -3.754  25.637  1.00  1.16           H  
ATOM  12956  N   LYS A 836       9.461  -2.284  23.302  1.00  1.09           N  
ATOM  12957  CA  LYS A 836       8.192  -1.596  23.501  1.00  1.09           C  
ATOM  12958  C   LYS A 836       7.189  -2.661  23.910  1.00  1.09           C  
ATOM  12959  O   LYS A 836       7.290  -3.808  23.463  1.00  1.09           O  
ATOM  12960  CB  LYS A 836       7.724  -0.884  22.232  1.00  1.09           C  
ATOM  12961  CG  LYS A 836       8.701   0.126  21.628  1.00  1.09           C  
ATOM  12962  CD  LYS A 836       8.898   1.310  22.540  1.00  1.09           C  
ATOM  12963  CE  LYS A 836       9.710   2.407  21.874  1.00  1.09           C  
ATOM  12964  NZ  LYS A 836      11.107   2.001  21.649  1.00  1.09           N  
ATOM  12965  H   LYS A 836       9.561  -2.878  22.487  1.00  1.09           H  
ATOM  12966  HA  LYS A 836       8.286  -0.875  24.311  1.00  1.09           H  
ATOM  12967 1HB  LYS A 836       7.471  -1.616  21.465  1.00  1.09           H  
ATOM  12968 2HB  LYS A 836       6.819  -0.330  22.472  1.00  1.09           H  
ATOM  12969 1HG  LYS A 836       9.668  -0.359  21.463  1.00  1.09           H  
ATOM  12970 2HG  LYS A 836       8.319   0.474  20.670  1.00  1.09           H  
ATOM  12971 1HD  LYS A 836       7.924   1.706  22.842  1.00  1.09           H  
ATOM  12972 2HD  LYS A 836       9.432   0.977  23.425  1.00  1.09           H  
ATOM  12973 1HE  LYS A 836       9.261   2.650  20.913  1.00  1.09           H  
ATOM  12974 2HE  LYS A 836       9.698   3.290  22.505  1.00  1.09           H  
ATOM  12975 1HZ  LYS A 836      11.612   2.750  21.207  1.00  1.09           H  
ATOM  12976 2HZ  LYS A 836      11.572   1.758  22.542  1.00  1.09           H  
ATOM  12977 3HZ  LYS A 836      11.109   1.190  21.046  1.00  1.09           H  
ATOM  12978  N   VAL A 837       6.192  -2.293  24.687  1.00  1.03           N  
ATOM  12979  CA  VAL A 837       5.234  -3.289  25.119  1.00  1.03           C  
ATOM  12980  C   VAL A 837       4.022  -3.390  24.212  1.00  1.03           C  
ATOM  12981  O   VAL A 837       3.126  -2.556  24.268  1.00  1.03           O  
ATOM  12982  CB  VAL A 837       4.800  -2.949  26.548  1.00  1.03           C  
ATOM  12983  CG1 VAL A 837       3.787  -3.984  27.058  1.00  1.03           C  
ATOM  12984  CG2 VAL A 837       6.072  -2.824  27.405  1.00  1.03           C  
ATOM  12985  H   VAL A 837       6.141  -1.332  25.025  1.00  1.03           H  
ATOM  12986  HA  VAL A 837       5.735  -4.259  25.134  1.00  1.03           H  
ATOM  12987  HB  VAL A 837       4.286  -1.988  26.558  1.00  1.03           H  
ATOM  12988 1HG1 VAL A 837       3.478  -3.726  28.072  1.00  1.03           H  
ATOM  12989 2HG1 VAL A 837       2.922  -3.978  26.409  1.00  1.03           H  
ATOM  12990 3HG1 VAL A 837       4.219  -4.965  27.051  1.00  1.03           H  
ATOM  12991 1HG2 VAL A 837       5.797  -2.565  28.421  1.00  1.03           H  
ATOM  12992 2HG2 VAL A 837       6.620  -3.745  27.392  1.00  1.03           H  
ATOM  12993 3HG2 VAL A 837       6.708  -2.038  26.990  1.00  1.03           H  
ATOM  12994  N   ASN A 838       3.988  -4.450  23.402  1.00  0.99           N  
ATOM  12995  CA  ASN A 838       2.910  -4.689  22.437  1.00  0.99           C  
ATOM  12996  C   ASN A 838       2.537  -6.167  22.318  1.00  0.99           C  
ATOM  12997  O   ASN A 838       2.920  -6.828  21.349  1.00  0.99           O  
ATOM  12998  CB  ASN A 838       3.271  -4.177  21.077  1.00  0.99           C  
ATOM  12999  CG  ASN A 838       2.131  -4.359  20.095  1.00  0.99           C  
ATOM  13000  OD1 ASN A 838       1.017  -4.738  20.484  1.00  0.99           O  
ATOM  13001  ND2 ASN A 838       2.391  -4.095  18.841  1.00  0.99           N  
ATOM  13002  H   ASN A 838       4.768  -5.092  23.437  1.00  0.99           H  
ATOM  13003  HA  ASN A 838       2.036  -4.125  22.748  1.00  0.99           H  
ATOM  13004 1HB  ASN A 838       3.520  -3.127  21.139  1.00  0.99           H  
ATOM  13005 2HB  ASN A 838       4.143  -4.679  20.726  1.00  0.99           H  
ATOM  13006 1HD2 ASN A 838       1.677  -4.186  18.145  1.00  0.99           H  
ATOM  13007 2HD2 ASN A 838       3.320  -3.809  18.579  1.00  0.99           H  
ATOM  13008  N   PRO A 839       1.729  -6.689  23.248  1.00  0.96           N  
ATOM  13009  CA  PRO A 839       1.307  -8.076  23.406  1.00  0.96           C  
ATOM  13010  C   PRO A 839       0.625  -8.670  22.176  1.00  0.96           C  
ATOM  13011  O   PRO A 839       0.643  -9.891  21.972  1.00  0.96           O  
ATOM  13012  CB  PRO A 839       0.337  -7.961  24.575  1.00  0.96           C  
ATOM  13013  CG  PRO A 839       0.796  -6.742  25.315  1.00  0.96           C  
ATOM  13014  CD  PRO A 839       1.197  -5.804  24.283  1.00  0.96           C  
ATOM  13015  HA  PRO A 839       2.181  -8.685  23.690  1.00  0.96           H  
ATOM  13016 1HB  PRO A 839      -0.685  -7.836  24.201  1.00  0.96           H  
ATOM  13017 2HB  PRO A 839       0.341  -8.871  25.171  1.00  0.96           H  
ATOM  13018 1HG  PRO A 839       0.027  -6.320  25.897  1.00  0.96           H  
ATOM  13019 2HG  PRO A 839       1.613  -7.002  26.007  1.00  0.96           H  
ATOM  13020 1HD  PRO A 839       0.333  -5.235  23.904  1.00  0.96           H  
ATOM  13021 2HD  PRO A 839       1.935  -5.175  24.729  1.00  0.96           H  
ATOM  13022  N   TRP A 840       0.081  -7.821  21.305  1.00  0.93           N  
ATOM  13023  CA  TRP A 840      -0.585  -8.330  20.117  1.00  0.93           C  
ATOM  13024  C   TRP A 840       0.408  -9.151  19.305  1.00  0.93           C  
ATOM  13025  O   TRP A 840       0.028 -10.086  18.591  1.00  0.93           O  
ATOM  13026  CB  TRP A 840      -1.128  -7.182  19.261  1.00  0.93           C  
ATOM  13027  CG  TRP A 840      -2.254  -6.446  19.911  1.00  0.93           C  
ATOM  13028  CD1 TRP A 840      -2.955  -6.885  20.969  1.00  0.93           C  
ATOM  13029  CD2 TRP A 840      -2.838  -5.159  19.553  1.00  0.93           C  
ATOM  13030  NE1 TRP A 840      -3.925  -5.988  21.308  1.00  0.93           N  
ATOM  13031  CE2 TRP A 840      -3.869  -4.923  20.463  1.00  0.93           C  
ATOM  13032  CE3 TRP A 840      -2.577  -4.211  18.553  1.00  0.93           C  
ATOM  13033  CZ2 TRP A 840      -4.642  -3.777  20.425  1.00  0.93           C  
ATOM  13034  CZ3 TRP A 840      -3.368  -3.052  18.508  1.00  0.93           C  
ATOM  13035  CH2 TRP A 840      -4.369  -2.845  19.425  1.00  0.93           C  
ATOM  13036  H   TRP A 840       0.107  -6.823  21.464  1.00  0.93           H  
ATOM  13037  HA  TRP A 840      -1.413  -8.974  20.423  1.00  0.93           H  
ATOM  13038 1HB  TRP A 840      -0.326  -6.477  19.049  1.00  0.93           H  
ATOM  13039 2HB  TRP A 840      -1.477  -7.575  18.307  1.00  0.93           H  
ATOM  13040  HD1 TRP A 840      -2.773  -7.820  21.472  1.00  0.93           H  
ATOM  13041  HE1 TRP A 840      -4.577  -6.106  22.064  1.00  0.93           H  
ATOM  13042  HE3 TRP A 840      -1.778  -4.372  17.827  1.00  0.93           H  
ATOM  13043  HZ2 TRP A 840      -5.436  -3.598  21.142  1.00  0.93           H  
ATOM  13044  HZ3 TRP A 840      -3.164  -2.315  17.731  1.00  0.93           H  
ATOM  13045  HH2 TRP A 840      -4.965  -1.930  19.369  1.00  0.93           H  
ATOM  13046  N   GLY A 841       1.691  -8.806  19.423  1.00  0.90           N  
ATOM  13047  CA  GLY A 841       2.730  -9.500  18.711  1.00  0.90           C  
ATOM  13048  C   GLY A 841       2.802 -10.972  19.064  1.00  0.90           C  
ATOM  13049  O   GLY A 841       3.119 -11.786  18.198  1.00  0.90           O  
ATOM  13050  H   GLY A 841       1.963  -8.050  20.054  1.00  0.90           H  
ATOM  13051 1HA  GLY A 841       2.558  -9.399  17.646  1.00  0.90           H  
ATOM  13052 2HA  GLY A 841       3.684  -9.036  18.935  1.00  0.90           H  
ATOM  13053  N   ILE A 842       2.534 -11.354  20.324  1.00  0.87           N  
ATOM  13054  CA  ILE A 842       2.632 -12.776  20.599  1.00  0.87           C  
ATOM  13055  C   ILE A 842       1.476 -13.511  19.973  1.00  0.87           C  
ATOM  13056  O   ILE A 842       1.642 -14.625  19.478  1.00  0.87           O  
ATOM  13057  CB  ILE A 842       2.790 -13.148  22.091  1.00  0.87           C  
ATOM  13058  CG1 ILE A 842       3.183 -14.641  22.131  1.00  0.87           C  
ATOM  13059  CG2 ILE A 842       1.513 -12.947  22.935  1.00  0.87           C  
ATOM  13060  CD1 ILE A 842       4.512 -14.978  21.441  1.00  0.87           C  
ATOM  13061  H   ILE A 842       2.221 -10.692  21.030  1.00  0.87           H  
ATOM  13062  HA  ILE A 842       3.539 -13.138  20.121  1.00  0.87           H  
ATOM  13063  HB  ILE A 842       3.583 -12.572  22.515  1.00  0.87           H  
ATOM  13064 1HG1 ILE A 842       3.242 -14.959  23.169  1.00  0.87           H  
ATOM  13065 2HG1 ILE A 842       2.401 -15.194  21.652  1.00  0.87           H  
ATOM  13066 1HG2 ILE A 842       1.700 -13.251  23.964  1.00  0.87           H  
ATOM  13067 2HG2 ILE A 842       1.231 -11.924  22.929  1.00  0.87           H  
ATOM  13068 3HG2 ILE A 842       0.701 -13.548  22.537  1.00  0.87           H  
ATOM  13069 1HD1 ILE A 842       4.699 -16.046  21.507  1.00  0.87           H  
ATOM  13070 2HD1 ILE A 842       4.458 -14.687  20.391  1.00  0.87           H  
ATOM  13071 3HD1 ILE A 842       5.317 -14.447  21.910  1.00  0.87           H  
ATOM  13072  N   ARG A 843       0.305 -12.881  19.935  1.00  0.84           N  
ATOM  13073  CA  ARG A 843      -0.806 -13.582  19.304  1.00  0.84           C  
ATOM  13074  C   ARG A 843      -0.511 -13.807  17.827  1.00  0.84           C  
ATOM  13075  O   ARG A 843      -0.702 -14.907  17.289  1.00  0.84           O  
ATOM  13076  CB  ARG A 843      -2.120 -12.830  19.419  1.00  0.84           C  
ATOM  13077  CG  ARG A 843      -3.296 -13.601  18.795  1.00  0.84           C  
ATOM  13078  CD  ARG A 843      -4.612 -12.926  18.952  1.00  0.84           C  
ATOM  13079  NE  ARG A 843      -5.667 -13.693  18.277  1.00  0.84           N  
ATOM  13080  CZ  ARG A 843      -6.952 -13.308  18.112  1.00  0.84           C  
ATOM  13081  NH1 ARG A 843      -7.371 -12.146  18.569  1.00  0.84           N  
ATOM  13082  NH2 ARG A 843      -7.789 -14.109  17.477  1.00  0.84           N  
ATOM  13083  H   ARG A 843       0.212 -11.948  20.353  1.00  0.84           H  
ATOM  13084  HA  ARG A 843      -0.924 -14.550  19.788  1.00  0.84           H  
ATOM  13085 1HB  ARG A 843      -2.360 -12.660  20.467  1.00  0.84           H  
ATOM  13086 2HB  ARG A 843      -2.040 -11.855  18.934  1.00  0.84           H  
ATOM  13087 1HG  ARG A 843      -3.113 -13.738  17.729  1.00  0.84           H  
ATOM  13088 2HG  ARG A 843      -3.375 -14.584  19.269  1.00  0.84           H  
ATOM  13089 1HD  ARG A 843      -4.861 -12.846  20.011  1.00  0.84           H  
ATOM  13090 2HD  ARG A 843      -4.568 -11.932  18.510  1.00  0.84           H  
ATOM  13091  HE  ARG A 843      -5.399 -14.618  17.890  1.00  0.84           H  
ATOM  13092 1HH1 ARG A 843      -6.725 -11.531  19.044  1.00  0.84           H  
ATOM  13093 2HH1 ARG A 843      -8.333 -11.869  18.433  1.00  0.84           H  
ATOM  13094 1HH2 ARG A 843      -7.444 -15.023  17.114  1.00  0.84           H  
ATOM  13095 2HH2 ARG A 843      -8.746 -13.843  17.340  1.00  0.84           H  
ATOM  13096  N   LYS A 844      -0.024 -12.751  17.174  1.00  0.81           N  
ATOM  13097  CA  LYS A 844       0.223 -12.804  15.746  1.00  0.81           C  
ATOM  13098  C   LYS A 844       1.383 -13.723  15.378  1.00  0.81           C  
ATOM  13099  O   LYS A 844       1.276 -14.480  14.409  1.00  0.81           O  
ATOM  13100  CB  LYS A 844       0.436 -11.391  15.229  1.00  0.81           C  
ATOM  13101  CG  LYS A 844      -0.820 -10.523  15.334  1.00  0.81           C  
ATOM  13102  CD  LYS A 844      -1.906 -11.003  14.387  1.00  0.81           C  
ATOM  13103  CE  LYS A 844      -1.567 -10.660  12.944  1.00  0.81           C  
ATOM  13104  NZ  LYS A 844      -2.639 -11.079  12.003  1.00  0.81           N  
ATOM  13105  H   LYS A 844       0.136 -11.877  17.681  1.00  0.81           H  
ATOM  13106  HA  LYS A 844      -0.670 -13.202  15.268  1.00  0.81           H  
ATOM  13107 1HB  LYS A 844       1.230 -10.911  15.808  1.00  0.81           H  
ATOM  13108 2HB  LYS A 844       0.752 -11.422  14.192  1.00  0.81           H  
ATOM  13109 1HG  LYS A 844      -1.197 -10.584  16.354  1.00  0.81           H  
ATOM  13110 2HG  LYS A 844      -0.584  -9.493  15.133  1.00  0.81           H  
ATOM  13111 1HD  LYS A 844      -2.021 -12.083  14.483  1.00  0.81           H  
ATOM  13112 2HD  LYS A 844      -2.851 -10.530  14.652  1.00  0.81           H  
ATOM  13113 1HE  LYS A 844      -1.433  -9.586  12.862  1.00  0.81           H  
ATOM  13114 2HE  LYS A 844      -0.635 -11.155  12.668  1.00  0.81           H  
ATOM  13115 1HZ  LYS A 844      -2.375 -10.826  11.061  1.00  0.81           H  
ATOM  13116 2HZ  LYS A 844      -2.770 -12.079  12.058  1.00  0.81           H  
ATOM  13117 3HZ  LYS A 844      -3.497 -10.615  12.245  1.00  0.81           H  
ATOM  13118  N   LEU A 845       2.464 -13.718  16.157  1.00  0.80           N  
ATOM  13119  CA  LEU A 845       3.567 -14.624  15.867  1.00  0.80           C  
ATOM  13120  C   LEU A 845       3.191 -16.071  16.064  1.00  0.80           C  
ATOM  13121  O   LEU A 845       3.608 -16.937  15.293  1.00  0.80           O  
ATOM  13122  CB  LEU A 845       4.778 -14.303  16.708  1.00  0.80           C  
ATOM  13123  CG  LEU A 845       5.462 -13.081  16.328  1.00  0.80           C  
ATOM  13124  CD1 LEU A 845       6.506 -12.837  17.326  1.00  0.80           C  
ATOM  13125  CD2 LEU A 845       6.015 -13.255  14.906  1.00  0.80           C  
ATOM  13126  H   LEU A 845       2.542 -13.074  16.945  1.00  0.80           H  
ATOM  13127  HA  LEU A 845       3.843 -14.483  14.826  1.00  0.80           H  
ATOM  13128 1HB  LEU A 845       4.456 -14.192  17.747  1.00  0.80           H  
ATOM  13129 2HB  LEU A 845       5.485 -15.129  16.649  1.00  0.80           H  
ATOM  13130  HG  LEU A 845       4.778 -12.250  16.346  1.00  0.80           H  
ATOM  13131 1HD1 LEU A 845       7.041 -11.934  17.093  1.00  0.80           H  
ATOM  13132 2HD1 LEU A 845       6.026 -12.744  18.294  1.00  0.80           H  
ATOM  13133 3HD1 LEU A 845       7.203 -13.669  17.348  1.00  0.80           H  
ATOM  13134 1HD2 LEU A 845       6.549 -12.376  14.594  1.00  0.80           H  
ATOM  13135 2HD2 LEU A 845       6.682 -14.100  14.889  1.00  0.80           H  
ATOM  13136 3HD2 LEU A 845       5.192 -13.437  14.217  1.00  0.80           H  
ATOM  13137  N   LEU A 846       2.392 -16.357  17.081  1.00  0.80           N  
ATOM  13138  CA  LEU A 846       1.968 -17.723  17.275  1.00  0.80           C  
ATOM  13139  C   LEU A 846       1.083 -18.182  16.122  1.00  0.80           C  
ATOM  13140  O   LEU A 846       1.196 -19.323  15.670  1.00  0.80           O  
ATOM  13141  CB  LEU A 846       1.288 -17.846  18.616  1.00  0.80           C  
ATOM  13142  CG  LEU A 846       2.204 -17.736  19.785  1.00  0.80           C  
ATOM  13143  CD1 LEU A 846       1.418 -17.703  21.025  1.00  0.80           C  
ATOM  13144  CD2 LEU A 846       3.124 -18.905  19.784  1.00  0.80           C  
ATOM  13145  H   LEU A 846       2.076 -15.636  17.735  1.00  0.80           H  
ATOM  13146  HA  LEU A 846       2.854 -18.355  17.292  1.00  0.80           H  
ATOM  13147 1HB  LEU A 846       0.554 -17.041  18.700  1.00  0.80           H  
ATOM  13148 2HB  LEU A 846       0.780 -18.761  18.672  1.00  0.80           H  
ATOM  13149  HG  LEU A 846       2.782 -16.821  19.710  1.00  0.80           H  
ATOM  13150 1HD1 LEU A 846       2.104 -17.628  21.856  1.00  0.80           H  
ATOM  13151 2HD1 LEU A 846       0.751 -16.840  21.013  1.00  0.80           H  
ATOM  13152 3HD1 LEU A 846       0.836 -18.609  21.106  1.00  0.80           H  
ATOM  13153 1HD2 LEU A 846       3.804 -18.825  20.622  1.00  0.80           H  
ATOM  13154 2HD2 LEU A 846       2.557 -19.827  19.864  1.00  0.80           H  
ATOM  13155 3HD2 LEU A 846       3.688 -18.908  18.859  1.00  0.80           H  
ATOM  13156  N   ARG A 847       0.221 -17.294  15.607  1.00  0.81           N  
ATOM  13157  CA  ARG A 847      -0.600 -17.656  14.456  1.00  0.81           C  
ATOM  13158  C   ARG A 847       0.279 -17.868  13.217  1.00  0.81           C  
ATOM  13159  O   ARG A 847       0.138 -18.864  12.507  1.00  0.81           O  
ATOM  13160  CB  ARG A 847      -1.637 -16.580  14.175  1.00  0.81           C  
ATOM  13161  CG  ARG A 847      -2.519 -16.835  12.943  1.00  0.81           C  
ATOM  13162  CD  ARG A 847      -3.362 -18.052  13.087  1.00  0.81           C  
ATOM  13163  NE  ARG A 847      -4.174 -18.306  11.894  1.00  0.81           N  
ATOM  13164  CZ  ARG A 847      -5.431 -17.843  11.697  1.00  0.81           C  
ATOM  13165  NH1 ARG A 847      -6.011 -17.097  12.613  1.00  0.81           N  
ATOM  13166  NH2 ARG A 847      -6.090 -18.139  10.594  1.00  0.81           N  
ATOM  13167  H   ARG A 847       0.115 -16.369  16.031  1.00  0.81           H  
ATOM  13168  HA  ARG A 847      -1.120 -18.586  14.680  1.00  0.81           H  
ATOM  13169 1HB  ARG A 847      -2.293 -16.476  15.044  1.00  0.81           H  
ATOM  13170 2HB  ARG A 847      -1.135 -15.623  14.036  1.00  0.81           H  
ATOM  13171 1HG  ARG A 847      -3.174 -15.981  12.784  1.00  0.81           H  
ATOM  13172 2HG  ARG A 847      -1.881 -16.975  12.066  1.00  0.81           H  
ATOM  13173 1HD  ARG A 847      -2.720 -18.922  13.246  1.00  0.81           H  
ATOM  13174 2HD  ARG A 847      -4.032 -17.934  13.938  1.00  0.81           H  
ATOM  13175  HE  ARG A 847      -3.737 -18.879  11.143  1.00  0.81           H  
ATOM  13176 1HH1 ARG A 847      -5.507 -16.856  13.456  1.00  0.81           H  
ATOM  13177 2HH1 ARG A 847      -6.950 -16.754  12.469  1.00  0.81           H  
ATOM  13178 1HH2 ARG A 847      -5.656 -18.716   9.879  1.00  0.81           H  
ATOM  13179 2HH2 ARG A 847      -7.032 -17.801  10.482  1.00  0.81           H  
ATOM  13180  N   TRP A 848       1.237 -16.964  12.997  1.00  0.83           N  
ATOM  13181  CA  TRP A 848       2.173 -17.079  11.883  1.00  0.83           C  
ATOM  13182  C   TRP A 848       2.882 -18.422  11.920  1.00  0.83           C  
ATOM  13183  O   TRP A 848       2.873 -19.170  10.931  1.00  0.83           O  
ATOM  13184  CB  TRP A 848       3.207 -15.945  11.966  1.00  0.83           C  
ATOM  13185  CG  TRP A 848       4.359 -16.011  11.011  1.00  0.83           C  
ATOM  13186  CD1 TRP A 848       5.572 -16.558  11.292  1.00  0.83           C  
ATOM  13187  CD2 TRP A 848       4.458 -15.499   9.663  1.00  0.83           C  
ATOM  13188  NE1 TRP A 848       6.408 -16.437  10.216  1.00  0.83           N  
ATOM  13189  CE2 TRP A 848       5.751 -15.791   9.213  1.00  0.83           C  
ATOM  13190  CE3 TRP A 848       3.578 -14.825   8.818  1.00  0.83           C  
ATOM  13191  CZ2 TRP A 848       6.188 -15.433   7.951  1.00  0.83           C  
ATOM  13192  CZ3 TRP A 848       4.019 -14.469   7.555  1.00  0.83           C  
ATOM  13193  CH2 TRP A 848       5.293 -14.765   7.135  1.00  0.83           C  
ATOM  13194  H   TRP A 848       1.314 -16.156  13.614  1.00  0.83           H  
ATOM  13195  HA  TRP A 848       1.617 -16.999  10.950  1.00  0.83           H  
ATOM  13196 1HB  TRP A 848       2.701 -14.992  11.822  1.00  0.83           H  
ATOM  13197 2HB  TRP A 848       3.621 -15.927  12.961  1.00  0.83           H  
ATOM  13198  HD1 TRP A 848       5.829 -17.025  12.239  1.00  0.83           H  
ATOM  13199  HE1 TRP A 848       7.358 -16.757  10.161  1.00  0.83           H  
ATOM  13200  HE3 TRP A 848       2.567 -14.582   9.144  1.00  0.83           H  
ATOM  13201  HZ2 TRP A 848       7.196 -15.655   7.602  1.00  0.83           H  
ATOM  13202  HZ3 TRP A 848       3.326 -13.936   6.899  1.00  0.83           H  
ATOM  13203  HH2 TRP A 848       5.605 -14.463   6.138  1.00  0.83           H  
ATOM  13204  N   ALA A 849       3.505 -18.719  13.066  1.00  0.86           N  
ATOM  13205  CA  ALA A 849       4.246 -19.951  13.233  1.00  0.86           C  
ATOM  13206  C   ALA A 849       3.338 -21.162  13.081  1.00  0.86           C  
ATOM  13207  O   ALA A 849       3.706 -22.150  12.445  1.00  0.86           O  
ATOM  13208  CB  ALA A 849       4.927 -19.980  14.595  1.00  0.86           C  
ATOM  13209  H   ALA A 849       3.464 -18.062  13.843  1.00  0.86           H  
ATOM  13210  HA  ALA A 849       4.995 -19.983  12.452  1.00  0.86           H  
ATOM  13211 1HB  ALA A 849       5.503 -20.896  14.700  1.00  0.86           H  
ATOM  13212 2HB  ALA A 849       5.589 -19.119  14.688  1.00  0.86           H  
ATOM  13213 3HB  ALA A 849       4.165 -19.935  15.376  1.00  0.86           H  
ATOM  13214  N   ARG A 850       2.120 -21.084  13.615  1.00  0.88           N  
ATOM  13215  CA  ARG A 850       1.190 -22.194  13.503  1.00  0.88           C  
ATOM  13216  C   ARG A 850       0.953 -22.583  12.058  1.00  0.88           C  
ATOM  13217  O   ARG A 850       1.054 -23.755  11.672  1.00  0.88           O  
ATOM  13218  CB  ARG A 850      -0.171 -21.819  14.057  1.00  0.88           C  
ATOM  13219  CG  ARG A 850      -1.202 -22.911  13.997  1.00  0.88           C  
ATOM  13220  CD  ARG A 850      -2.557 -22.459  14.400  1.00  0.88           C  
ATOM  13221  NE  ARG A 850      -3.497 -23.554  14.460  1.00  0.88           N  
ATOM  13222  CZ  ARG A 850      -4.188 -24.052  13.414  1.00  0.88           C  
ATOM  13223  NH1 ARG A 850      -4.044 -23.558  12.184  1.00  0.88           N  
ATOM  13224  NH2 ARG A 850      -5.029 -25.052  13.618  1.00  0.88           N  
ATOM  13225  H   ARG A 850       1.829 -20.263  14.143  1.00  0.88           H  
ATOM  13226  HA  ARG A 850       1.598 -23.037  14.050  1.00  0.88           H  
ATOM  13227 1HB  ARG A 850      -0.061 -21.516  15.089  1.00  0.88           H  
ATOM  13228 2HB  ARG A 850      -0.576 -20.977  13.512  1.00  0.88           H  
ATOM  13229 1HG  ARG A 850      -1.257 -23.306  12.981  1.00  0.88           H  
ATOM  13230 2HG  ARG A 850      -0.904 -23.674  14.667  1.00  0.88           H  
ATOM  13231 1HD  ARG A 850      -2.537 -22.009  15.360  1.00  0.88           H  
ATOM  13232 2HD  ARG A 850      -2.923 -21.734  13.668  1.00  0.88           H  
ATOM  13233  HE  ARG A 850      -3.672 -23.967  15.391  1.00  0.88           H  
ATOM  13234 1HH1 ARG A 850      -3.398 -22.770  11.976  1.00  0.88           H  
ATOM  13235 2HH1 ARG A 850      -4.575 -23.950  11.424  1.00  0.88           H  
ATOM  13236 1HH2 ARG A 850      -5.147 -25.431  14.551  1.00  0.88           H  
ATOM  13237 2HH2 ARG A 850      -5.554 -25.432  12.850  1.00  0.88           H  
ATOM  13238  N   ASP A 851       0.660 -21.585  11.241  1.00  0.91           N  
ATOM  13239  CA  ASP A 851       0.310 -21.839   9.862  1.00  0.91           C  
ATOM  13240  C   ASP A 851       1.511 -22.204   8.981  1.00  0.91           C  
ATOM  13241  O   ASP A 851       1.404 -23.072   8.112  1.00  0.91           O  
ATOM  13242  CB  ASP A 851      -0.459 -20.629   9.342  1.00  0.91           C  
ATOM  13243  CG  ASP A 851      -1.848 -20.516  10.054  1.00  0.91           C  
ATOM  13244  OD1 ASP A 851      -2.251 -21.479  10.707  1.00  0.91           O  
ATOM  13245  OD2 ASP A 851      -2.485 -19.490   9.938  1.00  0.91           O  
ATOM  13246  H   ASP A 851       0.633 -20.629  11.605  1.00  0.91           H  
ATOM  13247  HA  ASP A 851      -0.372 -22.688   9.848  1.00  0.91           H  
ATOM  13248 1HB  ASP A 851       0.119 -19.720   9.547  1.00  0.91           H  
ATOM  13249 2HB  ASP A 851      -0.599 -20.708   8.266  1.00  0.91           H  
ATOM  13250  N   HIS A 852       2.662 -21.574   9.210  1.00  0.91           N  
ATOM  13251  CA  HIS A 852       3.858 -21.851   8.412  1.00  0.91           C  
ATOM  13252  C   HIS A 852       4.514 -23.199   8.752  1.00  0.91           C  
ATOM  13253  O   HIS A 852       4.962 -23.917   7.859  1.00  0.91           O  
ATOM  13254  CB  HIS A 852       4.875 -20.701   8.529  1.00  0.91           C  
ATOM  13255  CG  HIS A 852       6.152 -20.839   7.647  1.00  0.91           C  
ATOM  13256  ND1 HIS A 852       6.969 -19.753   7.351  1.00  0.91           N  
ATOM  13257  CD2 HIS A 852       6.740 -21.918   7.042  1.00  0.91           C  
ATOM  13258  CE1 HIS A 852       7.996 -20.156   6.605  1.00  0.91           C  
ATOM  13259  NE2 HIS A 852       7.891 -21.457   6.404  1.00  0.91           N  
ATOM  13260  H   HIS A 852       2.712 -20.861   9.940  1.00  0.91           H  
ATOM  13261  HA  HIS A 852       3.569 -21.904   7.365  1.00  0.91           H  
ATOM  13262 1HB  HIS A 852       4.384 -19.764   8.265  1.00  0.91           H  
ATOM  13263 2HB  HIS A 852       5.179 -20.607   9.566  1.00  0.91           H  
ATOM  13264  HD2 HIS A 852       6.387 -22.945   7.065  1.00  0.91           H  
ATOM  13265  HE1 HIS A 852       8.799 -19.521   6.228  1.00  0.91           H  
ATOM  13266  HE2 HIS A 852       8.573 -22.017   5.863  1.00  0.91           H  
ATOM  13267  N   TYR A 853       4.599 -23.541  10.044  1.00  0.90           N  
ATOM  13268  CA  TYR A 853       5.351 -24.720  10.472  1.00  0.90           C  
ATOM  13269  C   TYR A 853       4.506 -25.935  10.885  1.00  0.90           C  
ATOM  13270  O   TYR A 853       4.970 -26.786  11.647  1.00  0.90           O  
ATOM  13271  CB  TYR A 853       6.287 -24.295  11.592  1.00  0.90           C  
ATOM  13272  CG  TYR A 853       7.148 -23.179  11.123  1.00  0.90           C  
ATOM  13273  CD1 TYR A 853       6.912 -21.944  11.605  1.00  0.90           C  
ATOM  13274  CD2 TYR A 853       8.092 -23.369  10.157  1.00  0.90           C  
ATOM  13275  CE1 TYR A 853       7.596 -20.872  11.137  1.00  0.90           C  
ATOM  13276  CE2 TYR A 853       8.794 -22.297   9.681  1.00  0.90           C  
ATOM  13277  CZ  TYR A 853       8.536 -21.047  10.168  1.00  0.90           C  
ATOM  13278  OH  TYR A 853       9.205 -19.969   9.683  1.00  0.90           O  
ATOM  13279  H   TYR A 853       4.186 -22.949  10.765  1.00  0.90           H  
ATOM  13280  HA  TYR A 853       5.967 -25.041   9.633  1.00  0.90           H  
ATOM  13281 1HB  TYR A 853       5.708 -23.952  12.450  1.00  0.90           H  
ATOM  13282 2HB  TYR A 853       6.900 -25.114  11.901  1.00  0.90           H  
ATOM  13283  HD1 TYR A 853       6.158 -21.824  12.355  1.00  0.90           H  
ATOM  13284  HD2 TYR A 853       8.266 -24.350   9.763  1.00  0.90           H  
ATOM  13285  HE1 TYR A 853       7.380 -19.888  11.517  1.00  0.90           H  
ATOM  13286  HE2 TYR A 853       9.534 -22.430   8.902  1.00  0.90           H  
ATOM  13287  HH  TYR A 853       8.685 -19.178   9.842  1.00  0.90           H  
ATOM  13288  N   HIS A 854       3.270 -26.009  10.381  1.00  0.88           N  
ATOM  13289  CA  HIS A 854       2.340 -27.132  10.607  1.00  0.88           C  
ATOM  13290  C   HIS A 854       1.903 -27.338  12.067  1.00  0.88           C  
ATOM  13291  O   HIS A 854       1.849 -28.468  12.553  1.00  0.88           O  
ATOM  13292  CB  HIS A 854       2.979 -28.440  10.125  1.00  0.88           C  
ATOM  13293  CG  HIS A 854       3.527 -28.369   8.742  1.00  0.88           C  
ATOM  13294  ND1 HIS A 854       2.739 -28.287   7.610  1.00  0.88           N  
ATOM  13295  CD2 HIS A 854       4.802 -28.355   8.319  1.00  0.88           C  
ATOM  13296  CE1 HIS A 854       3.529 -28.225   6.543  1.00  0.88           C  
ATOM  13297  NE2 HIS A 854       4.782 -28.267   6.959  1.00  0.88           N  
ATOM  13298  H   HIS A 854       2.964 -25.249   9.784  1.00  0.88           H  
ATOM  13299  HA  HIS A 854       1.437 -26.959  10.022  1.00  0.88           H  
ATOM  13300 1HB  HIS A 854       3.773 -28.750  10.801  1.00  0.88           H  
ATOM  13301 2HB  HIS A 854       2.227 -29.227  10.142  1.00  0.88           H  
ATOM  13302  HD2 HIS A 854       5.688 -28.403   8.949  1.00  0.88           H  
ATOM  13303  HE1 HIS A 854       3.205 -28.153   5.506  1.00  0.88           H  
ATOM  13304  HE2 HIS A 854       5.643 -28.241   6.400  1.00  0.88           H  
ATOM  13305  N   ASN A 855       1.587 -26.243  12.752  1.00  0.83           N  
ATOM  13306  CA  ASN A 855       1.131 -26.220  14.141  1.00  0.83           C  
ATOM  13307  C   ASN A 855       1.962 -27.097  15.068  1.00  0.83           C  
ATOM  13308  O   ASN A 855       1.425 -28.036  15.652  1.00  0.83           O  
ATOM  13309  CB  ASN A 855      -0.337 -26.599  14.222  1.00  0.83           C  
ATOM  13310  CG  ASN A 855      -0.991 -26.233  15.567  1.00  0.83           C  
ATOM  13311  OD1 ASN A 855      -0.435 -25.461  16.388  1.00  0.83           O  
ATOM  13312  ND2 ASN A 855      -2.192 -26.727  15.753  1.00  0.83           N  
ATOM  13313  H   ASN A 855       1.631 -25.351  12.274  1.00  0.83           H  
ATOM  13314  HA  ASN A 855       1.212 -25.203  14.506  1.00  0.83           H  
ATOM  13315 1HB  ASN A 855      -0.884 -26.103  13.418  1.00  0.83           H  
ATOM  13316 2HB  ASN A 855      -0.438 -27.674  14.069  1.00  0.83           H  
ATOM  13317 1HD2 ASN A 855      -2.726 -26.493  16.574  1.00  0.83           H  
ATOM  13318 2HD2 ASN A 855      -2.598 -27.314  15.052  1.00  0.83           H  
ATOM  13319  N   PRO A 856       3.267 -26.829  15.227  1.00  0.79           N  
ATOM  13320  CA  PRO A 856       4.163 -27.592  16.052  1.00  0.79           C  
ATOM  13321  C   PRO A 856       3.859 -27.221  17.475  1.00  0.79           C  
ATOM  13322  O   PRO A 856       3.287 -26.161  17.719  1.00  0.79           O  
ATOM  13323  CB  PRO A 856       5.542 -27.091  15.630  1.00  0.79           C  
ATOM  13324  CG  PRO A 856       5.296 -25.636  15.252  1.00  0.79           C  
ATOM  13325  CD  PRO A 856       3.887 -25.613  14.642  1.00  0.79           C  
ATOM  13326  HA  PRO A 856       4.025 -28.667  15.867  1.00  0.79           H  
ATOM  13327 1HB  PRO A 856       6.256 -27.203  16.465  1.00  0.79           H  
ATOM  13328 2HB  PRO A 856       5.921 -27.690  14.787  1.00  0.79           H  
ATOM  13329 1HG  PRO A 856       5.385 -24.999  16.144  1.00  0.79           H  
ATOM  13330 2HG  PRO A 856       6.071 -25.300  14.548  1.00  0.79           H  
ATOM  13331 1HD  PRO A 856       3.368 -24.707  14.965  1.00  0.79           H  
ATOM  13332 2HD  PRO A 856       3.965 -25.677  13.579  1.00  0.79           H  
ATOM  13333  N   GLU A 857       4.256 -28.044  18.417  1.00  0.75           N  
ATOM  13334  CA  GLU A 857       4.144 -27.616  19.797  1.00  0.75           C  
ATOM  13335  C   GLU A 857       5.028 -26.383  20.014  1.00  0.75           C  
ATOM  13336  O   GLU A 857       6.184 -26.371  19.555  1.00  0.75           O  
ATOM  13337  CB  GLU A 857       4.523 -28.772  20.719  1.00  0.75           C  
ATOM  13338  CG  GLU A 857       3.459 -29.879  20.761  1.00  0.75           C  
ATOM  13339  CD  GLU A 857       3.779 -31.060  21.674  1.00  0.75           C  
ATOM  13340  OE1 GLU A 857       4.868 -31.136  22.216  1.00  0.75           O  
ATOM  13341  OE2 GLU A 857       2.898 -31.881  21.856  1.00  0.75           O  
ATOM  13342  H   GLU A 857       4.677 -28.934  18.187  1.00  0.75           H  
ATOM  13343  HA  GLU A 857       3.111 -27.335  19.996  1.00  0.75           H  
ATOM  13344 1HB  GLU A 857       5.452 -29.222  20.363  1.00  0.75           H  
ATOM  13345 2HB  GLU A 857       4.715 -28.403  21.701  1.00  0.75           H  
ATOM  13346 1HG  GLU A 857       2.522 -29.430  21.092  1.00  0.75           H  
ATOM  13347 2HG  GLU A 857       3.308 -30.246  19.747  1.00  0.75           H  
ATOM  13348  N   ILE A 858       4.489 -25.359  20.704  1.00  0.72           N  
ATOM  13349  CA  ILE A 858       5.260 -24.137  20.963  1.00  0.72           C  
ATOM  13350  C   ILE A 858       5.430 -23.734  22.435  1.00  0.72           C  
ATOM  13351  O   ILE A 858       4.483 -23.741  23.230  1.00  0.72           O  
ATOM  13352  CB  ILE A 858       4.720 -22.911  20.161  1.00  0.72           C  
ATOM  13353  CG1 ILE A 858       4.820 -23.173  18.639  1.00  0.72           C  
ATOM  13354  CG2 ILE A 858       5.532 -21.646  20.509  1.00  0.72           C  
ATOM  13355  CD1 ILE A 858       4.133 -22.127  17.770  1.00  0.72           C  
ATOM  13356  H   ILE A 858       3.519 -25.438  21.012  1.00  0.72           H  
ATOM  13357  HA  ILE A 858       6.238 -24.322  20.574  1.00  0.72           H  
ATOM  13358  HB  ILE A 858       3.669 -22.750  20.399  1.00  0.72           H  
ATOM  13359 1HG1 ILE A 858       5.873 -23.222  18.367  1.00  0.72           H  
ATOM  13360 2HG1 ILE A 858       4.368 -24.121  18.421  1.00  0.72           H  
ATOM  13361 1HG2 ILE A 858       5.159 -20.814  19.942  1.00  0.72           H  
ATOM  13362 2HG2 ILE A 858       5.444 -21.421  21.564  1.00  0.72           H  
ATOM  13363 3HG2 ILE A 858       6.586 -21.807  20.259  1.00  0.72           H  
ATOM  13364 1HD1 ILE A 858       4.249 -22.397  16.718  1.00  0.72           H  
ATOM  13365 2HD1 ILE A 858       3.073 -22.088  18.018  1.00  0.72           H  
ATOM  13366 3HD1 ILE A 858       4.585 -21.153  17.946  1.00  0.72           H  
ATOM  13367  N   ILE A 859       6.669 -23.425  22.797  1.00  0.71           N  
ATOM  13368  CA  ILE A 859       6.966 -22.932  24.142  1.00  0.71           C  
ATOM  13369  C   ILE A 859       7.464 -21.489  24.044  1.00  0.71           C  
ATOM  13370  O   ILE A 859       8.369 -21.195  23.272  1.00  0.71           O  
ATOM  13371  CB  ILE A 859       7.981 -23.835  24.898  1.00  0.71           C  
ATOM  13372  CG1 ILE A 859       7.385 -25.261  25.078  1.00  0.71           C  
ATOM  13373  CG2 ILE A 859       8.307 -23.223  26.261  1.00  0.71           C  
ATOM  13374  CD1 ILE A 859       8.349 -26.298  25.637  1.00  0.71           C  
ATOM  13375  H   ILE A 859       7.403 -23.506  22.088  1.00  0.71           H  
ATOM  13376  HA  ILE A 859       6.047 -22.919  24.728  1.00  0.71           H  
ATOM  13377  HB  ILE A 859       8.896 -23.928  24.311  1.00  0.71           H  
ATOM  13378 1HG1 ILE A 859       6.531 -25.192  25.752  1.00  0.71           H  
ATOM  13379 2HG1 ILE A 859       7.039 -25.620  24.108  1.00  0.71           H  
ATOM  13380 1HG2 ILE A 859       9.019 -23.856  26.787  1.00  0.71           H  
ATOM  13381 2HG2 ILE A 859       8.740 -22.229  26.127  1.00  0.71           H  
ATOM  13382 3HG2 ILE A 859       7.394 -23.139  26.851  1.00  0.71           H  
ATOM  13383 1HD1 ILE A 859       7.841 -27.261  25.727  1.00  0.71           H  
ATOM  13384 2HD1 ILE A 859       9.194 -26.401  24.979  1.00  0.71           H  
ATOM  13385 3HD1 ILE A 859       8.694 -25.984  26.621  1.00  0.71           H  
ATOM  13386  N   ILE A 860       6.867 -20.584  24.799  1.00  0.71           N  
ATOM  13387  CA  ILE A 860       7.279 -19.185  24.740  1.00  0.71           C  
ATOM  13388  C   ILE A 860       8.196 -18.856  25.905  1.00  0.71           C  
ATOM  13389  O   ILE A 860       7.839 -19.091  27.055  1.00  0.71           O  
ATOM  13390  CB  ILE A 860       6.065 -18.242  24.777  1.00  0.71           C  
ATOM  13391  CG1 ILE A 860       5.195 -18.415  23.533  1.00  0.71           C  
ATOM  13392  CG2 ILE A 860       6.516 -16.815  24.908  1.00  0.71           C  
ATOM  13393  CD1 ILE A 860       4.246 -19.534  23.657  1.00  0.71           C  
ATOM  13394  H   ILE A 860       6.105 -20.854  25.420  1.00  0.71           H  
ATOM  13395  HA  ILE A 860       7.819 -19.016  23.813  1.00  0.71           H  
ATOM  13396  HB  ILE A 860       5.444 -18.498  25.636  1.00  0.71           H  
ATOM  13397 1HG1 ILE A 860       4.626 -17.504  23.377  1.00  0.71           H  
ATOM  13398 2HG1 ILE A 860       5.831 -18.588  22.664  1.00  0.71           H  
ATOM  13399 1HG2 ILE A 860       5.647 -16.185  24.952  1.00  0.71           H  
ATOM  13400 2HG2 ILE A 860       7.103 -16.689  25.818  1.00  0.71           H  
ATOM  13401 3HG2 ILE A 860       7.129 -16.538  24.044  1.00  0.71           H  
ATOM  13402 1HD1 ILE A 860       3.638 -19.615  22.767  1.00  0.71           H  
ATOM  13403 2HD1 ILE A 860       4.785 -20.462  23.807  1.00  0.71           H  
ATOM  13404 3HD1 ILE A 860       3.610 -19.357  24.517  1.00  0.71           H  
ATOM  13405  N   SER A 861       9.384 -18.353  25.602  1.00  0.73           N  
ATOM  13406  CA  SER A 861      10.390 -18.050  26.610  1.00  0.73           C  
ATOM  13407  C   SER A 861      10.832 -16.585  26.569  1.00  0.73           C  
ATOM  13408  O   SER A 861      10.663 -15.899  25.563  1.00  0.73           O  
ATOM  13409  CB  SER A 861      11.596 -18.964  26.432  1.00  0.73           C  
ATOM  13410  OG  SER A 861      11.262 -20.320  26.609  1.00  0.73           O  
ATOM  13411  H   SER A 861       9.590 -18.166  24.625  1.00  0.73           H  
ATOM  13412  HA  SER A 861       9.959 -18.229  27.590  1.00  0.73           H  
ATOM  13413 1HB  SER A 861      12.037 -18.808  25.444  1.00  0.73           H  
ATOM  13414 2HB  SER A 861      12.343 -18.693  27.170  1.00  0.73           H  
ATOM  13415  HG  SER A 861      10.676 -20.349  27.373  1.00  0.73           H  
ATOM  13416  N   GLU A 862      11.373 -16.107  27.692  1.00  0.75           N  
ATOM  13417  CA  GLU A 862      11.925 -14.755  27.839  1.00  0.75           C  
ATOM  13418  C   GLU A 862      10.963 -13.588  27.657  1.00  0.75           C  
ATOM  13419  O   GLU A 862      11.376 -12.431  27.537  1.00  0.75           O  
ATOM  13420  CB  GLU A 862      13.125 -14.546  26.923  1.00  0.75           C  
ATOM  13421  CG  GLU A 862      14.452 -15.166  27.382  1.00  0.75           C  
ATOM  13422  CD  GLU A 862      14.695 -16.553  26.996  1.00  0.75           C  
ATOM  13423  OE1 GLU A 862      13.895 -17.137  26.339  1.00  0.75           O  
ATOM  13424  OE2 GLU A 862      15.715 -17.050  27.382  1.00  0.75           O  
ATOM  13425  H   GLU A 862      11.410 -16.722  28.496  1.00  0.75           H  
ATOM  13426  HA  GLU A 862      12.278 -14.690  28.841  1.00  0.75           H  
ATOM  13427 1HB  GLU A 862      12.907 -15.011  25.989  1.00  0.75           H  
ATOM  13428 2HB  GLU A 862      13.253 -13.495  26.712  1.00  0.75           H  
ATOM  13429 1HG  GLU A 862      15.257 -14.559  26.970  1.00  0.75           H  
ATOM  13430 2HG  GLU A 862      14.516 -15.095  28.458  1.00  0.75           H  
ATOM  13431  N   SER A 863       9.686 -13.862  27.752  1.00  0.79           N  
ATOM  13432  CA  SER A 863       8.682 -12.840  27.546  1.00  0.79           C  
ATOM  13433  C   SER A 863       8.328 -11.978  28.744  1.00  0.79           C  
ATOM  13434  O   SER A 863       7.269 -12.121  29.369  1.00  0.79           O  
ATOM  13435  CB  SER A 863       7.485 -13.465  26.956  1.00  0.79           C  
ATOM  13436  OG  SER A 863       7.750 -13.875  25.635  1.00  0.79           O  
ATOM  13437  H   SER A 863       9.408 -14.822  27.917  1.00  0.79           H  
ATOM  13438  HA  SER A 863       9.073 -12.162  26.783  1.00  0.79           H  
ATOM  13439 1HB  SER A 863       7.250 -14.328  27.538  1.00  0.79           H  
ATOM  13440 2HB  SER A 863       6.665 -12.777  27.005  1.00  0.79           H  
ATOM  13441  HG  SER A 863       8.108 -13.064  25.179  1.00  0.79           H  
ATOM  13442  N   GLY A 864       9.266 -11.097  29.068  1.00  0.84           N  
ATOM  13443  CA  GLY A 864       9.133 -10.100  30.126  1.00  0.84           C  
ATOM  13444  C   GLY A 864       9.719  -8.780  29.618  1.00  0.84           C  
ATOM  13445  O   GLY A 864       9.981  -8.632  28.426  1.00  0.84           O  
ATOM  13446  H   GLY A 864      10.114 -11.137  28.499  1.00  0.84           H  
ATOM  13447 1HA  GLY A 864       8.085  -9.969  30.394  1.00  0.84           H  
ATOM  13448 2HA  GLY A 864       9.663 -10.430  31.018  1.00  0.84           H  
ATOM  13449  N   ARG A 865       9.949  -7.836  30.521  1.00  0.94           N  
ATOM  13450  CA  ARG A 865      10.544  -6.555  30.144  1.00  0.94           C  
ATOM  13451  C   ARG A 865      11.423  -6.035  31.282  1.00  0.94           C  
ATOM  13452  O   ARG A 865      11.212  -6.407  32.444  1.00  0.94           O  
ATOM  13453  CB  ARG A 865       9.472  -5.511  29.863  1.00  0.94           C  
ATOM  13454  CG  ARG A 865       8.599  -5.241  31.038  1.00  0.94           C  
ATOM  13455  CD  ARG A 865       7.771  -4.022  30.909  1.00  0.94           C  
ATOM  13456  NE  ARG A 865       8.537  -2.802  31.091  1.00  0.94           N  
ATOM  13457  CZ  ARG A 865       7.990  -1.567  31.106  1.00  0.94           C  
ATOM  13458  NH1 ARG A 865       6.691  -1.413  30.934  1.00  0.94           N  
ATOM  13459  NH2 ARG A 865       8.749  -0.511  31.307  1.00  0.94           N  
ATOM  13460  H   ARG A 865       9.703  -8.007  31.482  1.00  0.94           H  
ATOM  13461  HA  ARG A 865      11.134  -6.714  29.247  1.00  0.94           H  
ATOM  13462 1HB  ARG A 865       9.910  -4.564  29.579  1.00  0.94           H  
ATOM  13463 2HB  ARG A 865       8.850  -5.843  29.039  1.00  0.94           H  
ATOM  13464 1HG  ARG A 865       7.956  -6.096  31.232  1.00  0.94           H  
ATOM  13465 2HG  ARG A 865       9.255  -5.075  31.885  1.00  0.94           H  
ATOM  13466 1HD  ARG A 865       7.337  -3.997  29.920  1.00  0.94           H  
ATOM  13467 2HD  ARG A 865       6.984  -4.031  31.638  1.00  0.94           H  
ATOM  13468  HE  ARG A 865       9.558  -2.878  31.261  1.00  0.94           H  
ATOM  13469 1HH1 ARG A 865       6.096  -2.221  30.792  1.00  0.94           H  
ATOM  13470 2HH1 ARG A 865       6.290  -0.488  30.953  1.00  0.94           H  
ATOM  13471 1HH2 ARG A 865       9.758  -0.628  31.420  1.00  0.94           H  
ATOM  13472 2HH2 ARG A 865       8.343   0.411  31.335  1.00  0.94           H  
ATOM  13473  N   PRO A 866      12.440  -5.218  30.985  1.00  1.07           N  
ATOM  13474  CA  PRO A 866      13.249  -4.513  31.930  1.00  1.07           C  
ATOM  13475  C   PRO A 866      12.468  -3.345  32.475  1.00  1.07           C  
ATOM  13476  O   PRO A 866      11.501  -2.899  31.837  1.00  1.07           O  
ATOM  13477  CB  PRO A 866      14.459  -4.106  31.107  1.00  1.07           C  
ATOM  13478  CG  PRO A 866      13.944  -3.962  29.737  1.00  1.07           C  
ATOM  13479  CD  PRO A 866      12.849  -4.994  29.605  1.00  1.07           C  
ATOM  13480  HA  PRO A 866      13.519  -5.209  32.723  1.00  1.07           H  
ATOM  13481 1HB  PRO A 866      14.873  -3.173  31.504  1.00  1.07           H  
ATOM  13482 2HB  PRO A 866      15.254  -4.860  31.186  1.00  1.07           H  
ATOM  13483 1HG  PRO A 866      13.626  -2.944  29.584  1.00  1.07           H  
ATOM  13484 2HG  PRO A 866      14.762  -4.159  29.029  1.00  1.07           H  
ATOM  13485 1HD  PRO A 866      12.050  -4.558  29.023  1.00  1.07           H  
ATOM  13486 2HD  PRO A 866      13.251  -5.899  29.162  1.00  1.07           H  
ATOM  13487  N   ASP A 867      12.905  -2.835  33.621  1.00  1.23           N  
ATOM  13488  CA  ASP A 867      12.315  -1.641  34.214  1.00  1.23           C  
ATOM  13489  C   ASP A 867      13.302  -1.019  35.223  1.00  1.23           C  
ATOM  13490  O   ASP A 867      14.488  -1.377  35.244  1.00  1.23           O  
ATOM  13491  CB  ASP A 867      10.990  -2.039  34.890  1.00  1.23           C  
ATOM  13492  CG  ASP A 867       9.904  -0.955  34.885  1.00  1.23           C  
ATOM  13493  OD1 ASP A 867      10.130   0.068  35.451  1.00  1.23           O  
ATOM  13494  OD2 ASP A 867       8.872  -1.172  34.294  1.00  1.23           O  
ATOM  13495  H   ASP A 867      13.679  -3.309  34.084  1.00  1.23           H  
ATOM  13496  HA  ASP A 867      12.120  -0.911  33.429  1.00  1.23           H  
ATOM  13497 1HB  ASP A 867      10.593  -2.910  34.388  1.00  1.23           H  
ATOM  13498 2HB  ASP A 867      11.185  -2.327  35.923  1.00  1.23           H  
ATOM  13499  N   GLY A 868      12.803  -0.134  36.093  1.00  1.39           N  
ATOM  13500  CA  GLY A 868      13.658   0.471  37.118  1.00  1.39           C  
ATOM  13501  C   GLY A 868      12.887   1.477  38.001  1.00  1.39           C  
ATOM  13502  O   GLY A 868      11.879   2.026  37.564  1.00  1.39           O  
ATOM  13503  H   GLY A 868      11.817   0.134  36.016  1.00  1.39           H  
ATOM  13504 1HA  GLY A 868      14.084  -0.329  37.699  1.00  1.39           H  
ATOM  13505 2HA  GLY A 868      14.487   0.981  36.627  1.00  1.39           H  
ATOM  13506  N   GLU A 869      13.348   1.747  39.246  1.00  1.53           N  
ATOM  13507  CA  GLU A 869      14.564   1.208  39.872  1.00  1.53           C  
ATOM  13508  C   GLU A 869      14.708  -0.309  40.156  1.00  1.53           C  
ATOM  13509  O   GLU A 869      15.804  -0.803  39.921  1.00  1.53           O  
ATOM  13510  CB  GLU A 869      14.820   1.942  41.182  1.00  1.53           C  
ATOM  13511  CG  GLU A 869      15.247   3.397  41.015  1.00  1.53           C  
ATOM  13512  CD  GLU A 869      15.430   4.126  42.330  1.00  1.53           C  
ATOM  13513  OE1 GLU A 869      15.119   3.563  43.354  1.00  1.53           O  
ATOM  13514  OE2 GLU A 869      15.884   5.247  42.305  1.00  1.53           O  
ATOM  13515  H   GLU A 869      12.802   2.394  39.801  1.00  1.53           H  
ATOM  13516  HA  GLU A 869      15.387   1.469  39.203  1.00  1.53           H  
ATOM  13517 1HB  GLU A 869      13.912   1.932  41.786  1.00  1.53           H  
ATOM  13518 2HB  GLU A 869      15.593   1.422  41.746  1.00  1.53           H  
ATOM  13519 1HG  GLU A 869      16.188   3.424  40.465  1.00  1.53           H  
ATOM  13520 2HG  GLU A 869      14.497   3.915  40.420  1.00  1.53           H  
ATOM  13521  N   ASP A 870      13.703  -1.098  40.634  1.00  1.61           N  
ATOM  13522  CA  ASP A 870      12.346  -0.828  41.157  1.00  1.61           C  
ATOM  13523  C   ASP A 870      11.862  -2.096  41.818  1.00  1.61           C  
ATOM  13524  O   ASP A 870      12.455  -3.161  41.653  1.00  1.61           O  
ATOM  13525  CB  ASP A 870      11.185  -0.575  40.186  1.00  1.61           C  
ATOM  13526  CG  ASP A 870      10.063   0.193  40.920  1.00  1.61           C  
ATOM  13527  OD1 ASP A 870       8.901  -0.070  40.679  1.00  1.61           O  
ATOM  13528  OD2 ASP A 870      10.384   0.954  41.791  1.00  1.61           O  
ATOM  13529  H   ASP A 870      13.962  -2.073  40.697  1.00  1.61           H  
ATOM  13530  HA  ASP A 870      12.391  -0.033  41.902  1.00  1.61           H  
ATOM  13531 1HB  ASP A 870      11.451  -0.097  39.319  1.00  1.61           H  
ATOM  13532 2HB  ASP A 870      10.762  -1.533  39.888  1.00  1.61           H  
ATOM  13533  N   LEU A 871      10.768  -1.985  42.544  1.00  1.60           N  
ATOM  13534  CA  LEU A 871      10.077  -3.158  43.023  1.00  1.60           C  
ATOM  13535  C   LEU A 871       8.563  -2.965  43.208  1.00  1.60           C  
ATOM  13536  O   LEU A 871       7.964  -3.739  43.957  1.00  1.60           O  
ATOM  13537  CB  LEU A 871      10.738  -3.621  44.333  1.00  1.60           C  
ATOM  13538  CG  LEU A 871      10.777  -2.625  45.464  1.00  1.60           C  
ATOM  13539  CD1 LEU A 871       9.426  -2.589  46.152  1.00  1.60           C  
ATOM  13540  CD2 LEU A 871      11.892  -3.042  46.429  1.00  1.60           C  
ATOM  13541  H   LEU A 871      10.369  -1.065  42.715  1.00  1.60           H  
ATOM  13542  HA  LEU A 871      10.215  -3.942  42.281  1.00  1.60           H  
ATOM  13543 1HB  LEU A 871      10.204  -4.491  44.698  1.00  1.60           H  
ATOM  13544 2HB  LEU A 871      11.766  -3.924  44.117  1.00  1.60           H  
ATOM  13545  HG  LEU A 871      10.985  -1.627  45.074  1.00  1.60           H  
ATOM  13546 1HD1 LEU A 871       9.452  -1.869  46.969  1.00  1.60           H  
ATOM  13547 2HD1 LEU A 871       8.664  -2.295  45.436  1.00  1.60           H  
ATOM  13548 3HD1 LEU A 871       9.192  -3.578  46.544  1.00  1.60           H  
ATOM  13549 1HD2 LEU A 871      11.942  -2.334  47.257  1.00  1.60           H  
ATOM  13550 2HD2 LEU A 871      11.681  -4.041  46.819  1.00  1.60           H  
ATOM  13551 3HD2 LEU A 871      12.849  -3.054  45.901  1.00  1.60           H  
ATOM  13552  N   THR A 872       7.914  -1.972  42.561  1.00  1.53           N  
ATOM  13553  CA  THR A 872       6.542  -1.690  42.998  1.00  1.53           C  
ATOM  13554  C   THR A 872       5.260  -2.134  42.251  1.00  1.53           C  
ATOM  13555  O   THR A 872       4.235  -2.214  42.934  1.00  1.53           O  
ATOM  13556  CB  THR A 872       6.389  -0.179  43.214  1.00  1.53           C  
ATOM  13557  OG1 THR A 872       6.563   0.531  41.973  1.00  1.53           O  
ATOM  13558  CG2 THR A 872       7.439   0.299  44.206  1.00  1.53           C  
ATOM  13559  H   THR A 872       8.360  -1.369  41.858  1.00  1.53           H  
ATOM  13560  HA  THR A 872       6.457  -2.136  43.988  1.00  1.53           H  
ATOM  13561  HB  THR A 872       5.397   0.032  43.608  1.00  1.53           H  
ATOM  13562  HG1 THR A 872       7.446   0.325  41.576  1.00  1.53           H  
ATOM  13563 1HG2 THR A 872       7.327   1.370  44.364  1.00  1.53           H  
ATOM  13564 2HG2 THR A 872       7.311  -0.223  45.152  1.00  1.53           H  
ATOM  13565 3HG2 THR A 872       8.434   0.095  43.808  1.00  1.53           H  
ATOM  13566  N   ASP A 873       5.216  -2.503  40.954  1.00  1.43           N  
ATOM  13567  CA  ASP A 873       6.233  -2.642  39.920  1.00  1.43           C  
ATOM  13568  C   ASP A 873       5.424  -2.617  38.625  1.00  1.43           C  
ATOM  13569  O   ASP A 873       5.465  -3.563  37.831  1.00  1.43           O  
ATOM  13570  CB  ASP A 873       6.885  -4.015  40.063  1.00  1.43           C  
ATOM  13571  CG  ASP A 873       8.097  -4.278  39.299  1.00  1.43           C  
ATOM  13572  OD1 ASP A 873       8.777  -3.361  38.955  1.00  1.43           O  
ATOM  13573  OD2 ASP A 873       8.381  -5.447  39.067  1.00  1.43           O  
ATOM  13574  H   ASP A 873       4.290  -2.754  40.632  1.00  1.43           H  
ATOM  13575  HA  ASP A 873       6.946  -1.814  39.948  1.00  1.43           H  
ATOM  13576 1HB  ASP A 873       7.096  -4.210  41.102  1.00  1.43           H  
ATOM  13577 2HB  ASP A 873       6.147  -4.757  39.759  1.00  1.43           H  
ATOM  13578  N   ASP A 874       4.633  -1.567  38.459  1.00  1.34           N  
ATOM  13579  CA  ASP A 874       3.551  -1.560  37.478  1.00  1.34           C  
ATOM  13580  C   ASP A 874       3.899  -1.791  36.015  1.00  1.34           C  
ATOM  13581  O   ASP A 874       3.131  -2.455  35.323  1.00  1.34           O  
ATOM  13582  CB  ASP A 874       2.742  -0.284  37.637  1.00  1.34           C  
ATOM  13583  CG  ASP A 874       1.974  -0.352  38.942  1.00  1.34           C  
ATOM  13584  OD1 ASP A 874       1.959  -1.423  39.514  1.00  1.34           O  
ATOM  13585  OD2 ASP A 874       1.397   0.614  39.368  1.00  1.34           O  
ATOM  13586  H   ASP A 874       4.729  -0.788  39.102  1.00  1.34           H  
ATOM  13587  HA  ASP A 874       2.876  -2.361  37.753  1.00  1.34           H  
ATOM  13588 1HB  ASP A 874       3.402   0.583  37.639  1.00  1.34           H  
ATOM  13589 2HB  ASP A 874       2.046  -0.178  36.809  1.00  1.34           H  
ATOM  13590  N   GLY A 875       5.045  -1.320  35.540  1.00  1.28           N  
ATOM  13591  CA  GLY A 875       5.380  -1.527  34.129  1.00  1.28           C  
ATOM  13592  C   GLY A 875       5.346  -3.018  33.797  1.00  1.28           C  
ATOM  13593  O   GLY A 875       4.660  -3.463  32.864  1.00  1.28           O  
ATOM  13594  H   GLY A 875       5.680  -0.810  36.139  1.00  1.28           H  
ATOM  13595 1HA  GLY A 875       4.678  -0.985  33.498  1.00  1.28           H  
ATOM  13596 2HA  GLY A 875       6.378  -1.128  33.934  1.00  1.28           H  
ATOM  13597  N   ARG A 876       6.119  -3.776  34.562  1.00  1.23           N  
ATOM  13598  CA  ARG A 876       6.227  -5.219  34.431  1.00  1.23           C  
ATOM  13599  C   ARG A 876       4.932  -5.963  34.732  1.00  1.23           C  
ATOM  13600  O   ARG A 876       4.608  -6.956  34.073  1.00  1.23           O  
ATOM  13601  CB  ARG A 876       7.330  -5.705  35.318  1.00  1.23           C  
ATOM  13602  CG  ARG A 876       8.710  -5.410  34.801  1.00  1.23           C  
ATOM  13603  CD  ARG A 876       9.701  -5.772  35.780  1.00  1.23           C  
ATOM  13604  NE  ARG A 876       9.451  -7.106  36.191  1.00  1.23           N  
ATOM  13605  CZ  ARG A 876       9.765  -8.216  35.526  1.00  1.23           C  
ATOM  13606  NH1 ARG A 876      10.392  -8.216  34.365  1.00  1.23           N  
ATOM  13607  NH2 ARG A 876       9.383  -9.324  36.065  1.00  1.23           N  
ATOM  13608  H   ARG A 876       6.652  -3.317  35.293  1.00  1.23           H  
ATOM  13609  HA  ARG A 876       6.509  -5.445  33.407  1.00  1.23           H  
ATOM  13610 1HB  ARG A 876       7.237  -5.237  36.307  1.00  1.23           H  
ATOM  13611 2HB  ARG A 876       7.241  -6.783  35.459  1.00  1.23           H  
ATOM  13612 1HG  ARG A 876       8.895  -6.017  33.925  1.00  1.23           H  
ATOM  13613 2HG  ARG A 876       8.797  -4.354  34.552  1.00  1.23           H  
ATOM  13614 1HD  ARG A 876      10.704  -5.716  35.349  1.00  1.23           H  
ATOM  13615 2HD  ARG A 876       9.624  -5.115  36.646  1.00  1.23           H  
ATOM  13616  HE  ARG A 876       8.939  -7.243  37.069  1.00  1.23           H  
ATOM  13617 1HH1 ARG A 876      10.683  -7.346  33.905  1.00  1.23           H  
ATOM  13618 2HH1 ARG A 876      10.589  -9.089  33.922  1.00  1.23           H  
ATOM  13619 1HH2 ARG A 876       8.872  -9.245  36.958  1.00  1.23           H  
ATOM  13620 2HH2 ARG A 876       9.516 -10.200  35.569  1.00  1.23           H  
ATOM  13621  N   ILE A 877       4.157  -5.467  35.694  1.00  1.19           N  
ATOM  13622  CA  ILE A 877       2.902  -6.146  35.998  1.00  1.19           C  
ATOM  13623  C   ILE A 877       1.983  -6.056  34.792  1.00  1.19           C  
ATOM  13624  O   ILE A 877       1.407  -7.067  34.368  1.00  1.19           O  
ATOM  13625  CB  ILE A 877       2.204  -5.501  37.198  1.00  1.19           C  
ATOM  13626  CG1 ILE A 877       3.006  -5.765  38.427  1.00  1.19           C  
ATOM  13627  CG2 ILE A 877       0.822  -6.057  37.342  1.00  1.19           C  
ATOM  13628  CD1 ILE A 877       2.591  -4.955  39.582  1.00  1.19           C  
ATOM  13629  H   ILE A 877       4.461  -4.657  36.238  1.00  1.19           H  
ATOM  13630  HA  ILE A 877       3.100  -7.188  36.215  1.00  1.19           H  
ATOM  13631  HB  ILE A 877       2.148  -4.432  37.059  1.00  1.19           H  
ATOM  13632 1HG1 ILE A 877       2.909  -6.806  38.693  1.00  1.19           H  
ATOM  13633 2HG1 ILE A 877       4.046  -5.550  38.214  1.00  1.19           H  
ATOM  13634 1HG2 ILE A 877       0.332  -5.599  38.199  1.00  1.19           H  
ATOM  13635 2HG2 ILE A 877       0.273  -5.838  36.454  1.00  1.19           H  
ATOM  13636 3HG2 ILE A 877       0.879  -7.128  37.479  1.00  1.19           H  
ATOM  13637 1HD1 ILE A 877       3.220  -5.193  40.392  1.00  1.19           H  
ATOM  13638 2HD1 ILE A 877       2.689  -3.906  39.357  1.00  1.19           H  
ATOM  13639 3HD1 ILE A 877       1.558  -5.171  39.831  1.00  1.19           H  
ATOM  13640  N   TYR A 878       1.863  -4.860  34.216  1.00  1.16           N  
ATOM  13641  CA  TYR A 878       1.023  -4.696  33.047  1.00  1.16           C  
ATOM  13642  C   TYR A 878       1.523  -5.556  31.892  1.00  1.16           C  
ATOM  13643  O   TYR A 878       0.733  -6.259  31.260  1.00  1.16           O  
ATOM  13644  CB  TYR A 878       0.982  -3.224  32.615  1.00  1.16           C  
ATOM  13645  CG  TYR A 878       0.043  -2.279  33.422  1.00  1.16           C  
ATOM  13646  CD1 TYR A 878       0.572  -1.179  34.095  1.00  1.16           C  
ATOM  13647  CD2 TYR A 878      -1.338  -2.503  33.465  1.00  1.16           C  
ATOM  13648  CE1 TYR A 878      -0.254  -0.320  34.816  1.00  1.16           C  
ATOM  13649  CE2 TYR A 878      -2.173  -1.631  34.186  1.00  1.16           C  
ATOM  13650  CZ  TYR A 878      -1.629  -0.544  34.864  1.00  1.16           C  
ATOM  13651  OH  TYR A 878      -2.439   0.319  35.608  1.00  1.16           O  
ATOM  13652  H   TYR A 878       2.363  -4.053  34.598  1.00  1.16           H  
ATOM  13653  HA  TYR A 878       0.016  -5.022  33.289  1.00  1.16           H  
ATOM  13654 1HB  TYR A 878       1.995  -2.822  32.705  1.00  1.16           H  
ATOM  13655 2HB  TYR A 878       0.728  -3.161  31.578  1.00  1.16           H  
ATOM  13656  HD1 TYR A 878       1.643  -0.991  34.061  1.00  1.16           H  
ATOM  13657  HD2 TYR A 878      -1.769  -3.354  32.938  1.00  1.16           H  
ATOM  13658  HE1 TYR A 878       0.177   0.530  35.343  1.00  1.16           H  
ATOM  13659  HE2 TYR A 878      -3.250  -1.810  34.218  1.00  1.16           H  
ATOM  13660  HH  TYR A 878      -1.879   0.875  36.166  1.00  1.16           H  
ATOM  13661  N   TYR A 879       2.848  -5.613  31.691  1.00  1.12           N  
ATOM  13662  CA  TYR A 879       3.391  -6.408  30.591  1.00  1.12           C  
ATOM  13663  C   TYR A 879       2.915  -7.843  30.708  1.00  1.12           C  
ATOM  13664  O   TYR A 879       2.373  -8.402  29.751  1.00  1.12           O  
ATOM  13665  CB  TYR A 879       4.918  -6.454  30.629  1.00  1.12           C  
ATOM  13666  CG  TYR A 879       5.568  -7.188  29.437  1.00  1.12           C  
ATOM  13667  CD1 TYR A 879       6.037  -6.429  28.418  1.00  1.12           C  
ATOM  13668  CD2 TYR A 879       5.639  -8.571  29.341  1.00  1.12           C  
ATOM  13669  CE1 TYR A 879       6.603  -6.978  27.288  1.00  1.12           C  
ATOM  13670  CE2 TYR A 879       6.197  -9.145  28.201  1.00  1.12           C  
ATOM  13671  CZ  TYR A 879       6.684  -8.341  27.175  1.00  1.12           C  
ATOM  13672  OH  TYR A 879       7.236  -8.906  26.038  1.00  1.12           O  
ATOM  13673  H   TYR A 879       3.475  -5.037  32.255  1.00  1.12           H  
ATOM  13674  HA  TYR A 879       3.040  -6.000  29.644  1.00  1.12           H  
ATOM  13675 1HB  TYR A 879       5.288  -5.440  30.643  1.00  1.12           H  
ATOM  13676 2HB  TYR A 879       5.251  -6.934  31.546  1.00  1.12           H  
ATOM  13677  HD1 TYR A 879       5.957  -5.375  28.524  1.00  1.12           H  
ATOM  13678  HD2 TYR A 879       5.254  -9.203  30.139  1.00  1.12           H  
ATOM  13679  HE1 TYR A 879       6.977  -6.335  26.487  1.00  1.12           H  
ATOM  13680  HE2 TYR A 879       6.248 -10.224  28.111  1.00  1.12           H  
ATOM  13681  HH  TYR A 879       7.612  -8.207  25.447  1.00  1.12           H  
ATOM  13682  N   TYR A 880       3.130  -8.444  31.885  1.00  1.09           N  
ATOM  13683  CA  TYR A 880       2.769  -9.838  32.092  1.00  1.09           C  
ATOM  13684  C   TYR A 880       1.287 -10.103  31.953  1.00  1.09           C  
ATOM  13685  O   TYR A 880       0.883 -11.078  31.316  1.00  1.09           O  
ATOM  13686  CB  TYR A 880       3.172 -10.295  33.487  1.00  1.09           C  
ATOM  13687  CG  TYR A 880       4.625 -10.614  33.701  1.00  1.09           C  
ATOM  13688  CD1 TYR A 880       5.185 -10.371  34.940  1.00  1.09           C  
ATOM  13689  CD2 TYR A 880       5.391 -11.178  32.687  1.00  1.09           C  
ATOM  13690  CE1 TYR A 880       6.493 -10.684  35.172  1.00  1.09           C  
ATOM  13691  CE2 TYR A 880       6.718 -11.503  32.919  1.00  1.09           C  
ATOM  13692  CZ  TYR A 880       7.274 -11.260  34.156  1.00  1.09           C  
ATOM  13693  OH  TYR A 880       8.599 -11.592  34.398  1.00  1.09           O  
ATOM  13694  H   TYR A 880       3.565  -7.917  32.646  1.00  1.09           H  
ATOM  13695  HA  TYR A 880       3.289 -10.440  31.347  1.00  1.09           H  
ATOM  13696 1HB  TYR A 880       2.897  -9.506  34.199  1.00  1.09           H  
ATOM  13697 2HB  TYR A 880       2.592 -11.177  33.753  1.00  1.09           H  
ATOM  13698  HD1 TYR A 880       4.578  -9.933  35.735  1.00  1.09           H  
ATOM  13699  HD2 TYR A 880       4.944 -11.374  31.711  1.00  1.09           H  
ATOM  13700  HE1 TYR A 880       6.910 -10.490  36.151  1.00  1.09           H  
ATOM  13701  HE2 TYR A 880       7.316 -11.954  32.121  1.00  1.09           H  
ATOM  13702  HH  TYR A 880       8.892 -12.208  33.721  1.00  1.09           H  
ATOM  13703  N   LYS A 881       0.457  -9.223  32.504  1.00  1.06           N  
ATOM  13704  CA  LYS A 881      -0.967  -9.477  32.423  1.00  1.06           C  
ATOM  13705  C   LYS A 881      -1.439  -9.409  30.979  1.00  1.06           C  
ATOM  13706  O   LYS A 881      -2.238 -10.230  30.532  1.00  1.06           O  
ATOM  13707  CB  LYS A 881      -1.748  -8.456  33.245  1.00  1.06           C  
ATOM  13708  CG  LYS A 881      -1.610  -8.535  34.761  1.00  1.06           C  
ATOM  13709  CD  LYS A 881      -2.619  -7.586  35.400  1.00  1.06           C  
ATOM  13710  CE  LYS A 881      -2.399  -6.164  34.885  1.00  1.06           C  
ATOM  13711  NZ  LYS A 881      -3.252  -5.160  35.563  1.00  1.06           N  
ATOM  13712  H   LYS A 881       0.813  -8.407  33.009  1.00  1.06           H  
ATOM  13713  HA  LYS A 881      -1.164 -10.478  32.802  1.00  1.06           H  
ATOM  13714 1HB  LYS A 881      -1.451  -7.450  32.935  1.00  1.06           H  
ATOM  13715 2HB  LYS A 881      -2.789  -8.565  33.041  1.00  1.06           H  
ATOM  13716 1HG  LYS A 881      -1.813  -9.553  35.094  1.00  1.06           H  
ATOM  13717 2HG  LYS A 881      -0.606  -8.267  35.069  1.00  1.06           H  
ATOM  13718 1HD  LYS A 881      -3.635  -7.905  35.164  1.00  1.06           H  
ATOM  13719 2HD  LYS A 881      -2.488  -7.587  36.484  1.00  1.06           H  
ATOM  13720 1HE  LYS A 881      -1.370  -5.892  35.009  1.00  1.06           H  
ATOM  13721 2HE  LYS A 881      -2.629  -6.154  33.824  1.00  1.06           H  
ATOM  13722 1HZ  LYS A 881      -3.071  -4.254  35.159  1.00  1.06           H  
ATOM  13723 2HZ  LYS A 881      -4.226  -5.392  35.444  1.00  1.06           H  
ATOM  13724 3HZ  LYS A 881      -3.060  -5.108  36.560  1.00  1.06           H  
ATOM  13725  N   TYR A 882      -0.930  -8.456  30.219  1.00  1.02           N  
ATOM  13726  CA  TYR A 882      -1.430  -8.346  28.869  1.00  1.02           C  
ATOM  13727  C   TYR A 882      -0.842  -9.450  27.987  1.00  1.02           C  
ATOM  13728  O   TYR A 882      -1.515  -9.960  27.083  1.00  1.02           O  
ATOM  13729  CB  TYR A 882      -1.109  -6.988  28.275  1.00  1.02           C  
ATOM  13730  CG  TYR A 882      -1.765  -5.790  28.920  1.00  1.02           C  
ATOM  13731  CD1 TYR A 882      -0.995  -4.735  29.404  1.00  1.02           C  
ATOM  13732  CD2 TYR A 882      -3.117  -5.724  29.027  1.00  1.02           C  
ATOM  13733  CE1 TYR A 882      -1.617  -3.633  29.976  1.00  1.02           C  
ATOM  13734  CE2 TYR A 882      -3.699  -4.623  29.601  1.00  1.02           C  
ATOM  13735  CZ  TYR A 882      -2.984  -3.603  30.064  1.00  1.02           C  
ATOM  13736  OH  TYR A 882      -3.647  -2.531  30.628  1.00  1.02           O  
ATOM  13737  H   TYR A 882      -0.243  -7.790  30.584  1.00  1.02           H  
ATOM  13738  HA  TYR A 882      -2.512  -8.472  28.887  1.00  1.02           H  
ATOM  13739 1HB  TYR A 882      -0.026  -6.835  28.284  1.00  1.02           H  
ATOM  13740 2HB  TYR A 882      -1.448  -7.015  27.256  1.00  1.02           H  
ATOM  13741  HD1 TYR A 882       0.092  -4.770  29.323  1.00  1.02           H  
ATOM  13742  HD2 TYR A 882      -3.743  -6.540  28.660  1.00  1.02           H  
ATOM  13743  HE1 TYR A 882      -1.035  -2.800  30.348  1.00  1.02           H  
ATOM  13744  HE2 TYR A 882      -4.741  -4.558  29.697  1.00  1.02           H  
ATOM  13745  HH  TYR A 882      -4.633  -2.702  30.613  1.00  1.02           H  
ATOM  13746  N   TYR A 883       0.405  -9.838  28.252  1.00  0.98           N  
ATOM  13747  CA  TYR A 883       1.066 -10.862  27.460  1.00  0.98           C  
ATOM  13748  C   TYR A 883       0.279 -12.164  27.564  1.00  0.98           C  
ATOM  13749  O   TYR A 883      -0.020 -12.814  26.556  1.00  0.98           O  
ATOM  13750  CB  TYR A 883       2.473 -11.104  27.947  1.00  0.98           C  
ATOM  13751  CG  TYR A 883       3.222 -11.892  27.023  1.00  0.98           C  
ATOM  13752  CD1 TYR A 883       4.001 -11.194  26.157  1.00  0.98           C  
ATOM  13753  CD2 TYR A 883       3.128 -13.271  26.963  1.00  0.98           C  
ATOM  13754  CE1 TYR A 883       4.729 -11.824  25.253  1.00  0.98           C  
ATOM  13755  CE2 TYR A 883       3.873 -13.932  26.015  1.00  0.98           C  
ATOM  13756  CZ  TYR A 883       4.680 -13.193  25.167  1.00  0.98           C  
ATOM  13757  OH  TYR A 883       5.462 -13.798  24.257  1.00  0.98           O  
ATOM  13758  H   TYR A 883       0.937  -9.390  28.999  1.00  0.98           H  
ATOM  13759  HA  TYR A 883       1.085 -10.560  26.417  1.00  0.98           H  
ATOM  13760 1HB  TYR A 883       2.990 -10.155  28.079  1.00  0.98           H  
ATOM  13761 2HB  TYR A 883       2.458 -11.613  28.914  1.00  0.98           H  
ATOM  13762  HD1 TYR A 883       4.046 -10.104  26.225  1.00  0.98           H  
ATOM  13763  HD2 TYR A 883       2.482 -13.820  27.653  1.00  0.98           H  
ATOM  13764  HE1 TYR A 883       5.364 -11.245  24.607  1.00  0.98           H  
ATOM  13765  HE2 TYR A 883       3.836 -15.018  25.941  1.00  0.98           H  
ATOM  13766  HH  TYR A 883       6.271 -14.096  24.699  1.00  0.98           H  
ATOM  13767  N   ILE A 884      -0.079 -12.525  28.802  1.00  0.93           N  
ATOM  13768  CA  ILE A 884      -0.853 -13.723  29.089  1.00  0.93           C  
ATOM  13769  C   ILE A 884      -2.207 -13.685  28.409  1.00  0.93           C  
ATOM  13770  O   ILE A 884      -2.654 -14.692  27.864  1.00  0.93           O  
ATOM  13771  CB  ILE A 884      -0.958 -13.958  30.604  1.00  0.93           C  
ATOM  13772  CG1 ILE A 884       0.429 -14.339  31.140  1.00  0.93           C  
ATOM  13773  CG2 ILE A 884      -2.014 -14.982  30.942  1.00  0.93           C  
ATOM  13774  CD1 ILE A 884       0.990 -15.613  30.524  1.00  0.93           C  
ATOM  13775  H   ILE A 884       0.208 -11.939  29.593  1.00  0.93           H  
ATOM  13776  HA  ILE A 884      -0.308 -14.572  28.679  1.00  0.93           H  
ATOM  13777  HB  ILE A 884      -1.227 -13.010  31.084  1.00  0.93           H  
ATOM  13778 1HG1 ILE A 884       1.125 -13.527  30.937  1.00  0.93           H  
ATOM  13779 2HG1 ILE A 884       0.367 -14.487  32.208  1.00  0.93           H  
ATOM  13780 1HG2 ILE A 884      -2.075 -15.108  32.023  1.00  0.93           H  
ATOM  13781 2HG2 ILE A 884      -2.964 -14.641  30.568  1.00  0.93           H  
ATOM  13782 3HG2 ILE A 884      -1.764 -15.906  30.484  1.00  0.93           H  
ATOM  13783 1HD1 ILE A 884       1.952 -15.808  30.954  1.00  0.93           H  
ATOM  13784 2HD1 ILE A 884       0.329 -16.443  30.738  1.00  0.93           H  
ATOM  13785 3HD1 ILE A 884       1.091 -15.491  29.446  1.00  0.93           H  
ATOM  13786  N   ASN A 885      -2.851 -12.526  28.393  1.00  0.90           N  
ATOM  13787  CA  ASN A 885      -4.127 -12.399  27.705  1.00  0.90           C  
ATOM  13788  C   ASN A 885      -3.997 -12.800  26.247  1.00  0.90           C  
ATOM  13789  O   ASN A 885      -4.767 -13.631  25.751  1.00  0.90           O  
ATOM  13790  CB  ASN A 885      -4.628 -10.976  27.833  1.00  0.90           C  
ATOM  13791  CG  ASN A 885      -5.875 -10.675  27.121  1.00  0.90           C  
ATOM  13792  OD1 ASN A 885      -6.786 -11.491  26.972  1.00  0.90           O  
ATOM  13793  ND2 ASN A 885      -5.943  -9.457  26.678  1.00  0.90           N  
ATOM  13794  H   ASN A 885      -2.463 -11.717  28.882  1.00  0.90           H  
ATOM  13795  HA  ASN A 885      -4.843 -13.078  28.161  1.00  0.90           H  
ATOM  13796 1HB  ASN A 885      -4.766 -10.726  28.872  1.00  0.90           H  
ATOM  13797 2HB  ASN A 885      -3.880 -10.303  27.455  1.00  0.90           H  
ATOM  13798 1HD2 ASN A 885      -6.749  -9.118  26.200  1.00  0.90           H  
ATOM  13799 2HD2 ASN A 885      -5.161  -8.841  26.828  1.00  0.90           H  
ATOM  13800  N   GLU A 886      -3.016 -12.232  25.564  1.00  0.86           N  
ATOM  13801  CA  GLU A 886      -2.854 -12.539  24.153  1.00  0.86           C  
ATOM  13802  C   GLU A 886      -2.415 -13.993  23.925  1.00  0.86           C  
ATOM  13803  O   GLU A 886      -2.834 -14.624  22.944  1.00  0.86           O  
ATOM  13804  CB  GLU A 886      -1.915 -11.533  23.537  1.00  0.86           C  
ATOM  13805  CG  GLU A 886      -2.526 -10.105  23.494  1.00  0.86           C  
ATOM  13806  CD  GLU A 886      -3.807  -9.955  22.676  1.00  0.86           C  
ATOM  13807  OE1 GLU A 886      -3.820 -10.363  21.548  1.00  0.86           O  
ATOM  13808  OE2 GLU A 886      -4.766  -9.396  23.185  1.00  0.86           O  
ATOM  13809  H   GLU A 886      -2.394 -11.563  26.028  1.00  0.86           H  
ATOM  13810  HA  GLU A 886      -3.822 -12.411  23.675  1.00  0.86           H  
ATOM  13811 1HB  GLU A 886      -0.998 -11.480  24.129  1.00  0.86           H  
ATOM  13812 2HB  GLU A 886      -1.640 -11.831  22.531  1.00  0.86           H  
ATOM  13813 1HG  GLU A 886      -2.720  -9.780  24.519  1.00  0.86           H  
ATOM  13814 2HG  GLU A 886      -1.805  -9.452  23.079  1.00  0.86           H  
ATOM  13815  N   LEU A 887      -1.616 -14.545  24.844  1.00  0.83           N  
ATOM  13816  CA  LEU A 887      -1.189 -15.932  24.719  1.00  0.83           C  
ATOM  13817  C   LEU A 887      -2.417 -16.842  24.820  1.00  0.83           C  
ATOM  13818  O   LEU A 887      -2.577 -17.773  24.030  1.00  0.83           O  
ATOM  13819  CB  LEU A 887      -0.166 -16.298  25.797  1.00  0.83           C  
ATOM  13820  CG  LEU A 887       0.366 -17.687  25.686  1.00  0.83           C  
ATOM  13821  CD1 LEU A 887       0.991 -17.803  24.354  1.00  0.83           C  
ATOM  13822  CD2 LEU A 887       1.383 -17.954  26.772  1.00  0.83           C  
ATOM  13823  H   LEU A 887      -1.270 -13.978  25.619  1.00  0.83           H  
ATOM  13824  HA  LEU A 887      -0.731 -16.068  23.741  1.00  0.83           H  
ATOM  13825 1HB  LEU A 887       0.668 -15.595  25.748  1.00  0.83           H  
ATOM  13826 2HB  LEU A 887      -0.645 -16.200  26.773  1.00  0.83           H  
ATOM  13827  HG  LEU A 887      -0.447 -18.401  25.755  1.00  0.83           H  
ATOM  13828 1HD1 LEU A 887       1.378 -18.784  24.215  1.00  0.83           H  
ATOM  13829 2HD1 LEU A 887       0.235 -17.603  23.599  1.00  0.83           H  
ATOM  13830 3HD1 LEU A 887       1.802 -17.076  24.267  1.00  0.83           H  
ATOM  13831 1HD2 LEU A 887       1.772 -18.966  26.652  1.00  0.83           H  
ATOM  13832 2HD2 LEU A 887       2.201 -17.237  26.688  1.00  0.83           H  
ATOM  13833 3HD2 LEU A 887       0.914 -17.854  27.750  1.00  0.83           H  
ATOM  13834  N   LEU A 888      -3.303 -16.553  25.770  1.00  0.82           N  
ATOM  13835  CA  LEU A 888      -4.533 -17.314  25.933  1.00  0.82           C  
ATOM  13836  C   LEU A 888      -5.415 -17.226  24.705  1.00  0.82           C  
ATOM  13837  O   LEU A 888      -6.015 -18.221  24.292  1.00  0.82           O  
ATOM  13838  CB  LEU A 888      -5.255 -16.812  27.172  1.00  0.82           C  
ATOM  13839  CG  LEU A 888      -4.619 -17.240  28.435  1.00  0.82           C  
ATOM  13840  CD1 LEU A 888      -5.131 -16.448  29.595  1.00  0.82           C  
ATOM  13841  CD2 LEU A 888      -4.983 -18.693  28.582  1.00  0.82           C  
ATOM  13842  H   LEU A 888      -3.114 -15.780  26.409  1.00  0.82           H  
ATOM  13843  HA  LEU A 888      -4.267 -18.356  26.090  1.00  0.82           H  
ATOM  13844 1HB  LEU A 888      -5.271 -15.723  27.156  1.00  0.82           H  
ATOM  13845 2HB  LEU A 888      -6.282 -17.176  27.168  1.00  0.82           H  
ATOM  13846  HG  LEU A 888      -3.545 -17.109  28.392  1.00  0.82           H  
ATOM  13847 1HD1 LEU A 888      -4.672 -16.795  30.514  1.00  0.82           H  
ATOM  13848 2HD1 LEU A 888      -4.870 -15.424  29.420  1.00  0.82           H  
ATOM  13849 3HD1 LEU A 888      -6.162 -16.521  29.676  1.00  0.82           H  
ATOM  13850 1HD2 LEU A 888      -4.588 -19.070  29.486  1.00  0.82           H  
ATOM  13851 2HD2 LEU A 888      -6.056 -18.786  28.594  1.00  0.82           H  
ATOM  13852 3HD2 LEU A 888      -4.590 -19.257  27.739  1.00  0.82           H  
ATOM  13853  N   LYS A 889      -5.476 -16.062  24.070  1.00  0.83           N  
ATOM  13854  CA  LYS A 889      -6.266 -15.978  22.854  1.00  0.83           C  
ATOM  13855  C   LYS A 889      -5.665 -16.895  21.780  1.00  0.83           C  
ATOM  13856  O   LYS A 889      -6.381 -17.654  21.112  1.00  0.83           O  
ATOM  13857  CB  LYS A 889      -6.306 -14.544  22.343  1.00  0.83           C  
ATOM  13858  CG  LYS A 889      -7.130 -13.585  23.174  1.00  0.83           C  
ATOM  13859  CD  LYS A 889      -7.047 -12.219  22.565  1.00  0.83           C  
ATOM  13860  CE  LYS A 889      -7.815 -11.186  23.337  1.00  0.83           C  
ATOM  13861  NZ  LYS A 889      -7.598  -9.829  22.761  1.00  0.83           N  
ATOM  13862  H   LYS A 889      -5.004 -15.238  24.450  1.00  0.83           H  
ATOM  13863  HA  LYS A 889      -7.280 -16.313  23.069  1.00  0.83           H  
ATOM  13864 1HB  LYS A 889      -5.292 -14.149  22.305  1.00  0.83           H  
ATOM  13865 2HB  LYS A 889      -6.692 -14.533  21.325  1.00  0.83           H  
ATOM  13866 1HG  LYS A 889      -8.166 -13.910  23.217  1.00  0.83           H  
ATOM  13867 2HG  LYS A 889      -6.737 -13.548  24.188  1.00  0.83           H  
ATOM  13868 1HD  LYS A 889      -6.001 -11.911  22.521  1.00  0.83           H  
ATOM  13869 2HD  LYS A 889      -7.432 -12.257  21.551  1.00  0.83           H  
ATOM  13870 1HE  LYS A 889      -8.876 -11.422  23.307  1.00  0.83           H  
ATOM  13871 2HE  LYS A 889      -7.480 -11.187  24.374  1.00  0.83           H  
ATOM  13872 1HZ  LYS A 889      -8.106  -9.145  23.290  1.00  0.83           H  
ATOM  13873 2HZ  LYS A 889      -6.578  -9.622  22.814  1.00  0.83           H  
ATOM  13874 3HZ  LYS A 889      -7.899  -9.797  21.806  1.00  0.83           H  
ATOM  13875  N   ALA A 890      -4.332 -16.913  21.684  1.00  0.84           N  
ATOM  13876  CA  ALA A 890      -3.668 -17.765  20.702  1.00  0.84           C  
ATOM  13877  C   ALA A 890      -4.002 -19.245  20.926  1.00  0.84           C  
ATOM  13878  O   ALA A 890      -4.231 -20.005  19.976  1.00  0.84           O  
ATOM  13879  CB  ALA A 890      -2.165 -17.572  20.786  1.00  0.84           C  
ATOM  13880  H   ALA A 890      -3.775 -16.282  22.264  1.00  0.84           H  
ATOM  13881  HA  ALA A 890      -4.012 -17.467  19.714  1.00  0.84           H  
ATOM  13882 1HB  ALA A 890      -1.681 -18.186  20.033  1.00  0.84           H  
ATOM  13883 2HB  ALA A 890      -1.930 -16.529  20.614  1.00  0.84           H  
ATOM  13884 3HB  ALA A 890      -1.807 -17.863  21.760  1.00  0.84           H  
ATOM  13885  N   ILE A 891      -4.086 -19.636  22.189  1.00  0.85           N  
ATOM  13886  CA  ILE A 891      -4.371 -21.016  22.552  1.00  0.85           C  
ATOM  13887  C   ILE A 891      -5.833 -21.420  22.379  1.00  0.85           C  
ATOM  13888  O   ILE A 891      -6.139 -22.470  21.807  1.00  0.85           O  
ATOM  13889  CB  ILE A 891      -3.976 -21.223  24.011  1.00  0.85           C  
ATOM  13890  CG1 ILE A 891      -2.516 -21.052  24.120  1.00  0.85           C  
ATOM  13891  CG2 ILE A 891      -4.380 -22.579  24.496  1.00  0.85           C  
ATOM  13892  CD1 ILE A 891      -2.020 -20.939  25.522  1.00  0.85           C  
ATOM  13893  H   ILE A 891      -3.879 -18.956  22.924  1.00  0.85           H  
ATOM  13894  HA  ILE A 891      -3.757 -21.664  21.925  1.00  0.85           H  
ATOM  13895  HB  ILE A 891      -4.449 -20.457  24.625  1.00  0.85           H  
ATOM  13896 1HG1 ILE A 891      -2.074 -21.898  23.635  1.00  0.85           H  
ATOM  13897 2HG1 ILE A 891      -2.222 -20.160  23.575  1.00  0.85           H  
ATOM  13898 1HG2 ILE A 891      -4.070 -22.673  25.519  1.00  0.85           H  
ATOM  13899 2HG2 ILE A 891      -5.460 -22.695  24.426  1.00  0.85           H  
ATOM  13900 3HG2 ILE A 891      -3.892 -23.344  23.890  1.00  0.85           H  
ATOM  13901 1HD1 ILE A 891      -0.943 -20.818  25.524  1.00  0.85           H  
ATOM  13902 2HD1 ILE A 891      -2.484 -20.070  25.976  1.00  0.85           H  
ATOM  13903 3HD1 ILE A 891      -2.287 -21.835  26.075  1.00  0.85           H  
ATOM  13904  N   LYS A 892      -6.737 -20.600  22.909  1.00  0.86           N  
ATOM  13905  CA  LYS A 892      -8.162 -20.903  22.899  1.00  0.86           C  
ATOM  13906  C   LYS A 892      -8.904 -20.527  21.625  1.00  0.86           C  
ATOM  13907  O   LYS A 892      -9.835 -21.229  21.229  1.00  0.86           O  
ATOM  13908  CB  LYS A 892      -8.873 -20.244  24.086  1.00  0.86           C  
ATOM  13909  CG  LYS A 892     -10.379 -20.549  24.105  1.00  0.86           C  
ATOM  13910  CD  LYS A 892     -11.103 -20.078  25.372  1.00  0.86           C  
ATOM  13911  CE  LYS A 892     -12.602 -20.418  25.261  1.00  0.86           C  
ATOM  13912  NZ  LYS A 892     -13.371 -20.087  26.494  1.00  0.86           N  
ATOM  13913  H   LYS A 892      -6.424 -19.741  23.353  1.00  0.86           H  
ATOM  13914  HA  LYS A 892      -8.263 -21.981  23.018  1.00  0.86           H  
ATOM  13915 1HB  LYS A 892      -8.430 -20.590  25.021  1.00  0.86           H  
ATOM  13916 2HB  LYS A 892      -8.736 -19.160  24.035  1.00  0.86           H  
ATOM  13917 1HG  LYS A 892     -10.839 -20.064  23.247  1.00  0.86           H  
ATOM  13918 2HG  LYS A 892     -10.522 -21.623  24.002  1.00  0.86           H  
ATOM  13919 1HD  LYS A 892     -10.686 -20.571  26.254  1.00  0.86           H  
ATOM  13920 2HD  LYS A 892     -10.989 -19.000  25.491  1.00  0.86           H  
ATOM  13921 1HE  LYS A 892     -13.019 -19.854  24.429  1.00  0.86           H  
ATOM  13922 2HE  LYS A 892     -12.710 -21.482  25.056  1.00  0.86           H  
ATOM  13923 1HZ  LYS A 892     -14.336 -20.316  26.375  1.00  0.86           H  
ATOM  13924 2HZ  LYS A 892     -13.016 -20.599  27.292  1.00  0.86           H  
ATOM  13925 3HZ  LYS A 892     -13.303 -19.092  26.737  1.00  0.86           H  
ATOM  13926  N   LEU A 893      -8.557 -19.399  21.012  1.00  0.84           N  
ATOM  13927  CA  LEU A 893      -9.325 -18.926  19.877  1.00  0.84           C  
ATOM  13928  C   LEU A 893      -8.663 -19.273  18.543  1.00  0.84           C  
ATOM  13929  O   LEU A 893      -9.341 -19.685  17.601  1.00  0.84           O  
ATOM  13930  CB  LEU A 893      -9.468 -17.413  20.002  1.00  0.84           C  
ATOM  13931  CG  LEU A 893     -10.140 -16.946  21.307  1.00  0.84           C  
ATOM  13932  CD1 LEU A 893     -10.139 -15.436  21.349  1.00  0.84           C  
ATOM  13933  CD2 LEU A 893     -11.542 -17.520  21.403  1.00  0.84           C  
ATOM  13934  H   LEU A 893      -7.770 -18.843  21.332  1.00  0.84           H  
ATOM  13935  HA  LEU A 893     -10.311 -19.385  19.906  1.00  0.84           H  
ATOM  13936 1HB  LEU A 893      -8.482 -16.954  19.939  1.00  0.84           H  
ATOM  13937 2HB  LEU A 893     -10.066 -17.052  19.167  1.00  0.84           H  
ATOM  13938  HG  LEU A 893      -9.552 -17.301  22.156  1.00  0.84           H  
ATOM  13939 1HD1 LEU A 893     -10.588 -15.095  22.283  1.00  0.84           H  
ATOM  13940 2HD1 LEU A 893      -9.117 -15.080  21.286  1.00  0.84           H  
ATOM  13941 3HD1 LEU A 893     -10.709 -15.048  20.509  1.00  0.84           H  
ATOM  13942 1HD2 LEU A 893     -12.004 -17.197  22.337  1.00  0.84           H  
ATOM  13943 2HD2 LEU A 893     -12.138 -17.169  20.562  1.00  0.84           H  
ATOM  13944 3HD2 LEU A 893     -11.491 -18.608  21.381  1.00  0.84           H  
ATOM  13945  N   ASP A 894      -7.339 -19.128  18.462  1.00  0.81           N  
ATOM  13946  CA  ASP A 894      -6.643 -19.391  17.194  1.00  0.81           C  
ATOM  13947  C   ASP A 894      -6.259 -20.863  16.993  1.00  0.81           C  
ATOM  13948  O   ASP A 894      -5.896 -21.274  15.891  1.00  0.81           O  
ATOM  13949  CB  ASP A 894      -5.395 -18.540  17.087  1.00  0.81           C  
ATOM  13950  CG  ASP A 894      -5.692 -17.050  17.024  1.00  0.81           C  
ATOM  13951  OD1 ASP A 894      -6.770 -16.677  16.610  1.00  0.81           O  
ATOM  13952  OD2 ASP A 894      -4.847 -16.279  17.413  1.00  0.81           O  
ATOM  13953  H   ASP A 894      -6.827 -18.789  19.280  1.00  0.81           H  
ATOM  13954  HA  ASP A 894      -7.312 -19.111  16.381  1.00  0.81           H  
ATOM  13955 1HB  ASP A 894      -4.766 -18.732  17.932  1.00  0.81           H  
ATOM  13956 2HB  ASP A 894      -4.836 -18.830  16.199  1.00  0.81           H  
ATOM  13957  N   GLY A 895      -6.328 -21.660  18.053  1.00  0.77           N  
ATOM  13958  CA  GLY A 895      -5.967 -23.070  17.961  1.00  0.77           C  
ATOM  13959  C   GLY A 895      -4.459 -23.355  17.889  1.00  0.77           C  
ATOM  13960  O   GLY A 895      -4.045 -24.320  17.234  1.00  0.77           O  
ATOM  13961  H   GLY A 895      -6.635 -21.281  18.938  1.00  0.77           H  
ATOM  13962 1HA  GLY A 895      -6.378 -23.582  18.833  1.00  0.77           H  
ATOM  13963 2HA  GLY A 895      -6.457 -23.502  17.091  1.00  0.77           H  
ATOM  13964  N   VAL A 896      -3.629 -22.508  18.499  1.00  0.73           N  
ATOM  13965  CA  VAL A 896      -2.184 -22.733  18.452  1.00  0.73           C  
ATOM  13966  C   VAL A 896      -1.772 -23.703  19.564  1.00  0.73           C  
ATOM  13967  O   VAL A 896      -2.074 -23.463  20.737  1.00  0.73           O  
ATOM  13968  CB  VAL A 896      -1.394 -21.427  18.689  1.00  0.73           C  
ATOM  13969  CG1 VAL A 896       0.120 -21.747  18.665  1.00  0.73           C  
ATOM  13970  CG2 VAL A 896      -1.755 -20.348  17.659  1.00  0.73           C  
ATOM  13971  H   VAL A 896      -3.994 -21.708  19.019  1.00  0.73           H  
ATOM  13972  HA  VAL A 896      -1.915 -23.160  17.486  1.00  0.73           H  
ATOM  13973  HB  VAL A 896      -1.642 -21.055  19.684  1.00  0.73           H  
ATOM  13974 1HG1 VAL A 896       0.686 -20.875  18.864  1.00  0.73           H  
ATOM  13975 2HG1 VAL A 896       0.363 -22.488  19.411  1.00  0.73           H  
ATOM  13976 3HG1 VAL A 896       0.392 -22.131  17.680  1.00  0.73           H  
ATOM  13977 1HG2 VAL A 896      -1.213 -19.441  17.868  1.00  0.73           H  
ATOM  13978 2HG2 VAL A 896      -1.502 -20.676  16.682  1.00  0.73           H  
ATOM  13979 3HG2 VAL A 896      -2.822 -20.146  17.715  1.00  0.73           H  
ATOM  13980  N   ARG A 897      -1.031 -24.766  19.232  1.00  0.69           N  
ATOM  13981  CA  ARG A 897      -0.600 -25.722  20.268  1.00  0.69           C  
ATOM  13982  C   ARG A 897       0.516 -25.209  21.170  1.00  0.69           C  
ATOM  13983  O   ARG A 897       1.641 -25.711  21.122  1.00  0.69           O  
ATOM  13984  CB  ARG A 897      -0.086 -27.024  19.668  1.00  0.69           C  
ATOM  13985  CG  ARG A 897      -1.103 -27.910  19.011  1.00  0.69           C  
ATOM  13986  CD  ARG A 897      -0.463 -29.101  18.367  1.00  0.69           C  
ATOM  13987  NE  ARG A 897       0.096 -30.057  19.332  1.00  0.69           N  
ATOM  13988  CZ  ARG A 897      -0.601 -31.057  19.911  1.00  0.69           C  
ATOM  13989  NH1 ARG A 897      -1.876 -31.220  19.622  1.00  0.69           N  
ATOM  13990  NH2 ARG A 897      -0.010 -31.883  20.763  1.00  0.69           N  
ATOM  13991  H   ARG A 897      -0.804 -24.942  18.251  1.00  0.69           H  
ATOM  13992  HA  ARG A 897      -1.465 -25.948  20.891  1.00  0.69           H  
ATOM  13993 1HB  ARG A 897       0.668 -26.794  18.907  1.00  0.69           H  
ATOM  13994 2HB  ARG A 897       0.407 -27.611  20.444  1.00  0.69           H  
ATOM  13995 1HG  ARG A 897      -1.804 -28.269  19.763  1.00  0.69           H  
ATOM  13996 2HG  ARG A 897      -1.640 -27.349  18.273  1.00  0.69           H  
ATOM  13997 1HD  ARG A 897      -1.192 -29.622  17.750  1.00  0.69           H  
ATOM  13998 2HD  ARG A 897       0.351 -28.753  17.741  1.00  0.69           H  
ATOM  13999  HE  ARG A 897       1.077 -29.965  19.575  1.00  0.69           H  
ATOM  14000 1HH1 ARG A 897      -2.330 -30.596  18.971  1.00  0.69           H  
ATOM  14001 2HH1 ARG A 897      -2.399 -31.970  20.051  1.00  0.69           H  
ATOM  14002 1HH2 ARG A 897       0.991 -31.773  21.003  1.00  0.69           H  
ATOM  14003 2HH2 ARG A 897      -0.537 -32.630  21.186  1.00  0.69           H  
ATOM  14004  N   VAL A 898       0.195 -24.248  22.019  1.00  0.67           N  
ATOM  14005  CA  VAL A 898       1.198 -23.725  22.929  1.00  0.67           C  
ATOM  14006  C   VAL A 898       1.285 -24.636  24.146  1.00  0.67           C  
ATOM  14007  O   VAL A 898       0.277 -24.934  24.790  1.00  0.67           O  
ATOM  14008  CB  VAL A 898       0.874 -22.306  23.412  1.00  0.67           C  
ATOM  14009  CG1 VAL A 898       1.899 -21.870  24.375  1.00  0.67           C  
ATOM  14010  CG2 VAL A 898       0.772 -21.362  22.240  1.00  0.67           C  
ATOM  14011  H   VAL A 898      -0.753 -23.878  21.985  1.00  0.67           H  
ATOM  14012  HA  VAL A 898       2.160 -23.709  22.421  1.00  0.67           H  
ATOM  14013  HB  VAL A 898      -0.027 -22.333  23.939  1.00  0.67           H  
ATOM  14014 1HG1 VAL A 898       1.668 -20.893  24.749  1.00  0.67           H  
ATOM  14015 2HG1 VAL A 898       1.917 -22.554  25.187  1.00  0.67           H  
ATOM  14016 3HG1 VAL A 898       2.858 -21.863  23.888  1.00  0.67           H  
ATOM  14017 1HG2 VAL A 898       0.528 -20.371  22.603  1.00  0.67           H  
ATOM  14018 2HG2 VAL A 898       1.721 -21.336  21.704  1.00  0.67           H  
ATOM  14019 3HG2 VAL A 898      -0.016 -21.704  21.580  1.00  0.67           H  
ATOM  14020  N   LYS A 899       2.489 -25.084  24.442  1.00  0.66           N  
ATOM  14021  CA  LYS A 899       2.750 -25.951  25.573  1.00  0.66           C  
ATOM  14022  C   LYS A 899       3.158 -25.152  26.786  1.00  0.66           C  
ATOM  14023  O   LYS A 899       3.020 -25.642  27.899  1.00  0.66           O  
ATOM  14024  CB  LYS A 899       3.826 -26.970  25.250  1.00  0.66           C  
ATOM  14025  CG  LYS A 899       3.470 -27.899  24.126  1.00  0.66           C  
ATOM  14026  CD  LYS A 899       2.274 -28.787  24.451  1.00  0.66           C  
ATOM  14027  CE  LYS A 899       2.654 -29.860  25.466  1.00  0.66           C  
ATOM  14028  NZ  LYS A 899       1.579 -30.873  25.645  1.00  0.66           N  
ATOM  14029  H   LYS A 899       3.251 -24.786  23.857  1.00  0.66           H  
ATOM  14030  HA  LYS A 899       1.832 -26.486  25.819  1.00  0.66           H  
ATOM  14031 1HB  LYS A 899       4.728 -26.454  24.957  1.00  0.66           H  
ATOM  14032 2HB  LYS A 899       4.053 -27.564  26.135  1.00  0.66           H  
ATOM  14033 1HG  LYS A 899       3.246 -27.314  23.229  1.00  0.66           H  
ATOM  14034 2HG  LYS A 899       4.323 -28.545  23.924  1.00  0.66           H  
ATOM  14035 1HD  LYS A 899       1.456 -28.186  24.861  1.00  0.66           H  
ATOM  14036 2HD  LYS A 899       1.920 -29.275  23.543  1.00  0.66           H  
ATOM  14037 1HE  LYS A 899       3.560 -30.363  25.128  1.00  0.66           H  
ATOM  14038 2HE  LYS A 899       2.847 -29.384  26.428  1.00  0.66           H  
ATOM  14039 1HZ  LYS A 899       1.864 -31.553  26.320  1.00  0.66           H  
ATOM  14040 2HZ  LYS A 899       0.717 -30.432  25.968  1.00  0.66           H  
ATOM  14041 3HZ  LYS A 899       1.390 -31.328  24.771  1.00  0.66           H  
ATOM  14042  N   GLY A 900       3.655 -23.929  26.589  1.00  0.67           N  
ATOM  14043  CA  GLY A 900       4.071 -23.178  27.770  1.00  0.67           C  
ATOM  14044  C   GLY A 900       4.512 -21.732  27.619  1.00  0.67           C  
ATOM  14045  O   GLY A 900       4.639 -21.192  26.518  1.00  0.67           O  
ATOM  14046  H   GLY A 900       3.778 -23.584  25.637  1.00  0.67           H  
ATOM  14047 1HA  GLY A 900       3.285 -23.236  28.519  1.00  0.67           H  
ATOM  14048 2HA  GLY A 900       4.919 -23.696  28.185  1.00  0.67           H  
ATOM  14049  N   TYR A 901       4.767 -21.131  28.788  1.00  0.68           N  
ATOM  14050  CA  TYR A 901       5.217 -19.745  28.968  1.00  0.68           C  
ATOM  14051  C   TYR A 901       6.249 -19.585  30.094  1.00  0.68           C  
ATOM  14052  O   TYR A 901       5.970 -19.918  31.254  1.00  0.68           O  
ATOM  14053  CB  TYR A 901       4.029 -18.859  29.283  1.00  0.68           C  
ATOM  14054  CG  TYR A 901       4.396 -17.477  29.604  1.00  0.68           C  
ATOM  14055  CD1 TYR A 901       4.709 -16.576  28.619  1.00  0.68           C  
ATOM  14056  CD2 TYR A 901       4.441 -17.105  30.929  1.00  0.68           C  
ATOM  14057  CE1 TYR A 901       5.059 -15.297  28.976  1.00  0.68           C  
ATOM  14058  CE2 TYR A 901       4.794 -15.830  31.272  1.00  0.68           C  
ATOM  14059  CZ  TYR A 901       5.108 -14.923  30.296  1.00  0.68           C  
ATOM  14060  OH  TYR A 901       5.461 -13.638  30.638  1.00  0.68           O  
ATOM  14061  H   TYR A 901       4.598 -21.697  29.622  1.00  0.68           H  
ATOM  14062  HA  TYR A 901       5.673 -19.410  28.041  1.00  0.68           H  
ATOM  14063 1HB  TYR A 901       3.390 -18.835  28.426  1.00  0.68           H  
ATOM  14064 2HB  TYR A 901       3.466 -19.272  30.121  1.00  0.68           H  
ATOM  14065  HD1 TYR A 901       4.676 -16.869  27.568  1.00  0.68           H  
ATOM  14066  HD2 TYR A 901       4.194 -17.828  31.706  1.00  0.68           H  
ATOM  14067  HE1 TYR A 901       5.293 -14.584  28.227  1.00  0.68           H  
ATOM  14068  HE2 TYR A 901       4.822 -15.550  32.307  1.00  0.68           H  
ATOM  14069  HH  TYR A 901       6.015 -13.222  29.935  1.00  0.68           H  
ATOM  14070  N   THR A 902       7.403 -19.011  29.751  1.00  0.69           N  
ATOM  14071  CA  THR A 902       8.500 -18.815  30.685  1.00  0.69           C  
ATOM  14072  C   THR A 902       9.085 -17.372  30.742  1.00  0.69           C  
ATOM  14073  O   THR A 902       9.370 -16.760  29.706  1.00  0.69           O  
ATOM  14074  CB  THR A 902       9.579 -19.849  30.325  1.00  0.69           C  
ATOM  14075  OG1 THR A 902       9.018 -21.171  30.444  1.00  0.69           O  
ATOM  14076  CG2 THR A 902      10.738 -19.743  31.168  1.00  0.69           C  
ATOM  14077  H   THR A 902       7.543 -18.776  28.776  1.00  0.69           H  
ATOM  14078  HA  THR A 902       8.122 -19.050  31.664  1.00  0.69           H  
ATOM  14079  HB  THR A 902       9.882 -19.697  29.303  1.00  0.69           H  
ATOM  14080  HG1 THR A 902       8.673 -21.301  31.334  1.00  0.69           H  
ATOM  14081 1HG2 THR A 902      11.466 -20.495  30.879  1.00  0.69           H  
ATOM  14082 2HG2 THR A 902      11.167 -18.752  31.067  1.00  0.69           H  
ATOM  14083 3HG2 THR A 902      10.440 -19.910  32.159  1.00  0.69           H  
ATOM  14084  N   ALA A 903       9.286 -16.845  31.966  1.00  0.71           N  
ATOM  14085  CA  ALA A 903       9.856 -15.491  32.185  1.00  0.71           C  
ATOM  14086  C   ALA A 903      11.353 -15.418  31.868  1.00  0.71           C  
ATOM  14087  O   ALA A 903      12.071 -16.406  31.947  1.00  0.71           O  
ATOM  14088  CB  ALA A 903       9.643 -15.015  33.615  1.00  0.71           C  
ATOM  14089  H   ALA A 903       9.011 -17.416  32.770  1.00  0.71           H  
ATOM  14090  HA  ALA A 903       9.340 -14.803  31.513  1.00  0.71           H  
ATOM  14091 1HB  ALA A 903      10.041 -14.014  33.731  1.00  0.71           H  
ATOM  14092 2HB  ALA A 903       8.605 -14.998  33.828  1.00  0.71           H  
ATOM  14093 3HB  ALA A 903      10.147 -15.681  34.303  1.00  0.71           H  
ATOM  14094  N   TRP A 904      11.833 -14.207  31.564  1.00  0.72           N  
ATOM  14095  CA  TRP A 904      13.255 -13.923  31.258  1.00  0.72           C  
ATOM  14096  C   TRP A 904      14.226 -14.230  32.396  1.00  0.72           C  
ATOM  14097  O   TRP A 904      15.325 -14.733  32.148  1.00  0.72           O  
ATOM  14098  CB  TRP A 904      13.382 -12.460  30.856  1.00  0.72           C  
ATOM  14099  CG  TRP A 904      14.707 -12.030  30.261  1.00  0.72           C  
ATOM  14100  CD1 TRP A 904      15.019 -12.074  28.959  1.00  0.72           C  
ATOM  14101  CD2 TRP A 904      15.853 -11.474  30.913  1.00  0.72           C  
ATOM  14102  NE1 TRP A 904      16.265 -11.581  28.748  1.00  0.72           N  
ATOM  14103  CE2 TRP A 904      16.788 -11.202  29.930  1.00  0.72           C  
ATOM  14104  CE3 TRP A 904      16.144 -11.185  32.192  1.00  0.72           C  
ATOM  14105  CZ2 TRP A 904      18.005 -10.635  30.221  1.00  0.72           C  
ATOM  14106  CZ3 TRP A 904      17.376 -10.631  32.509  1.00  0.72           C  
ATOM  14107  CH2 TRP A 904      18.278 -10.357  31.552  1.00  0.72           C  
ATOM  14108  H   TRP A 904      11.181 -13.439  31.515  1.00  0.72           H  
ATOM  14109  HA  TRP A 904      13.574 -14.549  30.441  1.00  0.72           H  
ATOM  14110 1HB  TRP A 904      12.600 -12.213  30.133  1.00  0.72           H  
ATOM  14111 2HB  TRP A 904      13.213 -11.850  31.739  1.00  0.72           H  
ATOM  14112  HD1 TRP A 904      14.368 -12.433  28.199  1.00  0.72           H  
ATOM  14113  HE1 TRP A 904      16.719 -11.506  27.853  1.00  0.72           H  
ATOM  14114  HE3 TRP A 904      15.410 -11.386  32.950  1.00  0.72           H  
ATOM  14115  HZ2 TRP A 904      18.726 -10.409  29.454  1.00  0.72           H  
ATOM  14116  HZ3 TRP A 904      17.585 -10.408  33.559  1.00  0.72           H  
ATOM  14117  HH2 TRP A 904      19.230  -9.908  31.837  1.00  0.72           H  
ATOM  14118  N   SER A 905      13.860 -13.856  33.617  1.00  0.73           N  
ATOM  14119  CA  SER A 905      14.709 -14.153  34.764  1.00  0.73           C  
ATOM  14120  C   SER A 905      13.969 -14.120  36.070  1.00  0.73           C  
ATOM  14121  O   SER A 905      13.095 -13.282  36.312  1.00  0.73           O  
ATOM  14122  CB  SER A 905      15.891 -13.242  34.884  1.00  0.73           C  
ATOM  14123  OG  SER A 905      16.686 -13.607  35.994  1.00  0.73           O  
ATOM  14124  H   SER A 905      12.965 -13.419  33.751  1.00  0.73           H  
ATOM  14125  HA  SER A 905      15.108 -15.137  34.656  1.00  0.73           H  
ATOM  14126 1HB  SER A 905      16.491 -13.277  33.986  1.00  0.73           H  
ATOM  14127 2HB  SER A 905      15.541 -12.228  35.023  1.00  0.73           H  
ATOM  14128  HG  SER A 905      16.974 -12.754  36.375  1.00  0.73           H  
ATOM  14129  N   LEU A 906      14.383 -15.020  36.939  1.00  0.76           N  
ATOM  14130  CA  LEU A 906      13.898 -15.075  38.296  1.00  0.76           C  
ATOM  14131  C   LEU A 906      14.335 -13.820  39.026  1.00  0.76           C  
ATOM  14132  O   LEU A 906      13.642 -13.351  39.909  1.00  0.76           O  
ATOM  14133  CB  LEU A 906      14.418 -16.331  39.008  1.00  0.76           C  
ATOM  14134  CG  LEU A 906      13.793 -16.638  40.386  1.00  0.76           C  
ATOM  14135  CD1 LEU A 906      12.334 -16.783  40.222  1.00  0.76           C  
ATOM  14136  CD2 LEU A 906      14.401 -17.915  40.937  1.00  0.76           C  
ATOM  14137  H   LEU A 906      15.086 -15.681  36.633  1.00  0.76           H  
ATOM  14138  HA  LEU A 906      12.810 -15.101  38.282  1.00  0.76           H  
ATOM  14139 1HB  LEU A 906      14.283 -17.197  38.379  1.00  0.76           H  
ATOM  14140 2HB  LEU A 906      15.481 -16.209  39.154  1.00  0.76           H  
ATOM  14141  HG  LEU A 906      13.958 -15.822  41.076  1.00  0.76           H  
ATOM  14142 1HD1 LEU A 906      11.884 -17.007  41.190  1.00  0.76           H  
ATOM  14143 2HD1 LEU A 906      11.929 -15.854  39.831  1.00  0.76           H  
ATOM  14144 3HD1 LEU A 906      12.131 -17.578  39.534  1.00  0.76           H  
ATOM  14145 1HD2 LEU A 906      13.953 -18.157  41.892  1.00  0.76           H  
ATOM  14146 2HD2 LEU A 906      14.225 -18.721  40.244  1.00  0.76           H  
ATOM  14147 3HD2 LEU A 906      15.465 -17.796  41.068  1.00  0.76           H  
ATOM  14148  N   MET A 907      15.519 -13.316  38.674  1.00  0.80           N  
ATOM  14149  CA  MET A 907      16.176 -12.183  39.325  1.00  0.80           C  
ATOM  14150  C   MET A 907      16.598 -11.066  38.382  1.00  0.80           C  
ATOM  14151  O   MET A 907      16.944 -11.308  37.229  1.00  0.80           O  
ATOM  14152  CB  MET A 907      17.401 -12.647  40.091  1.00  0.80           C  
ATOM  14153  CG  MET A 907      17.181 -13.088  41.497  1.00  0.80           C  
ATOM  14154  SD  MET A 907      16.443 -14.626  41.624  1.00  0.80           S  
ATOM  14155  CE  MET A 907      17.683 -15.587  40.859  1.00  0.80           C  
ATOM  14156  H   MET A 907      15.980 -13.723  37.870  1.00  0.80           H  
ATOM  14157  HA  MET A 907      15.473 -11.763  40.032  1.00  0.80           H  
ATOM  14158 1HB  MET A 907      17.851 -13.483  39.562  1.00  0.80           H  
ATOM  14159 2HB  MET A 907      18.128 -11.861  40.088  1.00  0.80           H  
ATOM  14160 1HG  MET A 907      18.139 -13.129  42.007  1.00  0.80           H  
ATOM  14161 2HG  MET A 907      16.555 -12.356  42.009  1.00  0.80           H  
ATOM  14162 1HE  MET A 907      17.396 -16.628  40.850  1.00  0.80           H  
ATOM  14163 2HE  MET A 907      17.811 -15.235  39.841  1.00  0.80           H  
ATOM  14164 3HE  MET A 907      18.619 -15.487  41.396  1.00  0.80           H  
ATOM  14165  N   ASP A 908      16.682  -9.845  38.904  1.00  0.87           N  
ATOM  14166  CA  ASP A 908      17.129  -8.692  38.108  1.00  0.87           C  
ATOM  14167  C   ASP A 908      18.365  -8.947  37.240  1.00  0.87           C  
ATOM  14168  O   ASP A 908      18.408  -8.486  36.098  1.00  0.87           O  
ATOM  14169  CB  ASP A 908      17.539  -7.549  39.017  1.00  0.87           C  
ATOM  14170  CG  ASP A 908      16.449  -6.829  39.695  1.00  0.87           C  
ATOM  14171  OD1 ASP A 908      15.306  -6.963  39.325  1.00  0.87           O  
ATOM  14172  OD2 ASP A 908      16.772  -6.105  40.619  1.00  0.87           O  
ATOM  14173  H   ASP A 908      16.341  -9.713  39.857  1.00  0.87           H  
ATOM  14174  HA  ASP A 908      16.305  -8.388  37.466  1.00  0.87           H  
ATOM  14175 1HB  ASP A 908      18.212  -7.932  39.781  1.00  0.87           H  
ATOM  14176 2HB  ASP A 908      18.112  -6.836  38.431  1.00  0.87           H  
ATOM  14177  N   ASN A 909      19.358  -9.615  37.844  1.00  0.96           N  
ATOM  14178  CA  ASN A 909      20.653 -10.012  37.275  1.00  0.96           C  
ATOM  14179  C   ASN A 909      21.399  -8.939  36.451  1.00  0.96           C  
ATOM  14180  O   ASN A 909      21.342  -7.756  36.785  1.00  0.96           O  
ATOM  14181  CB  ASN A 909      20.398 -11.241  36.423  1.00  0.96           C  
ATOM  14182  CG  ASN A 909      19.875 -12.371  37.208  1.00  0.96           C  
ATOM  14183  OD1 ASN A 909      20.055 -12.431  38.432  1.00  0.96           O  
ATOM  14184  ND2 ASN A 909      19.245 -13.286  36.530  1.00  0.96           N  
ATOM  14185  H   ASN A 909      19.166  -9.904  38.787  1.00  0.96           H  
ATOM  14186  HA  ASN A 909      21.307 -10.288  38.105  1.00  0.96           H  
ATOM  14187 1HB  ASN A 909      19.665 -10.992  35.648  1.00  0.96           H  
ATOM  14188 2HB  ASN A 909      21.239 -11.571  35.946  1.00  0.96           H  
ATOM  14189 1HD2 ASN A 909      18.851 -14.074  36.996  1.00  0.96           H  
ATOM  14190 2HD2 ASN A 909      19.158 -13.188  35.539  1.00  0.96           H  
ATOM  14191  N   LEU A 910      22.039  -9.366  35.341  1.00  1.07           N  
ATOM  14192  CA  LEU A 910      22.747  -8.530  34.362  1.00  1.07           C  
ATOM  14193  C   LEU A 910      22.102  -8.517  32.992  1.00  1.07           C  
ATOM  14194  O   LEU A 910      21.844  -9.580  32.435  1.00  1.07           O  
ATOM  14195  CB  LEU A 910      24.163  -9.088  34.158  1.00  1.07           C  
ATOM  14196  CG  LEU A 910      24.991  -8.507  32.996  1.00  1.07           C  
ATOM  14197  CD1 LEU A 910      25.294  -7.095  33.217  1.00  1.07           C  
ATOM  14198  CD2 LEU A 910      26.248  -9.267  32.895  1.00  1.07           C  
ATOM  14199  H   LEU A 910      22.105 -10.369  35.189  1.00  1.07           H  
ATOM  14200  HA  LEU A 910      22.788  -7.507  34.743  1.00  1.07           H  
ATOM  14201 1HB  LEU A 910      24.724  -8.973  35.041  1.00  1.07           H  
ATOM  14202 2HB  LEU A 910      24.070 -10.149  33.979  1.00  1.07           H  
ATOM  14203  HG  LEU A 910      24.428  -8.594  32.067  1.00  1.07           H  
ATOM  14204 1HD1 LEU A 910      25.874  -6.725  32.379  1.00  1.07           H  
ATOM  14205 2HD1 LEU A 910      24.368  -6.550  33.293  1.00  1.07           H  
ATOM  14206 3HD1 LEU A 910      25.850  -6.981  34.108  1.00  1.07           H  
ATOM  14207 1HD2 LEU A 910      26.853  -8.877  32.080  1.00  1.07           H  
ATOM  14208 2HD2 LEU A 910      26.769  -9.144  33.830  1.00  1.07           H  
ATOM  14209 3HD2 LEU A 910      26.033 -10.323  32.723  1.00  1.07           H  
ATOM  14210  N   GLU A 911      21.854  -7.347  32.414  1.00  1.19           N  
ATOM  14211  CA  GLU A 911      21.323  -7.335  31.063  1.00  1.19           C  
ATOM  14212  C   GLU A 911      22.491  -7.117  30.096  1.00  1.19           C  
ATOM  14213  O   GLU A 911      23.344  -6.243  30.303  1.00  1.19           O  
ATOM  14214  CB  GLU A 911      20.188  -6.327  30.898  1.00  1.19           C  
ATOM  14215  CG  GLU A 911      19.513  -6.364  29.500  1.00  1.19           C  
ATOM  14216  CD  GLU A 911      18.295  -5.458  29.389  1.00  1.19           C  
ATOM  14217  OE1 GLU A 911      17.922  -4.885  30.377  1.00  1.19           O  
ATOM  14218  OE2 GLU A 911      17.728  -5.368  28.321  1.00  1.19           O  
ATOM  14219  H   GLU A 911      22.069  -6.459  32.877  1.00  1.19           H  
ATOM  14220  HA  GLU A 911      20.894  -8.308  30.840  1.00  1.19           H  
ATOM  14221 1HB  GLU A 911      19.422  -6.517  31.653  1.00  1.19           H  
ATOM  14222 2HB  GLU A 911      20.575  -5.319  31.065  1.00  1.19           H  
ATOM  14223 1HG  GLU A 911      20.247  -6.055  28.750  1.00  1.19           H  
ATOM  14224 2HG  GLU A 911      19.222  -7.392  29.275  1.00  1.19           H  
ATOM  14225  N   TRP A 912      22.526  -7.897  29.031  1.00  1.28           N  
ATOM  14226  CA  TRP A 912      23.614  -7.784  28.070  1.00  1.28           C  
ATOM  14227  C   TRP A 912      23.737  -6.354  27.575  1.00  1.28           C  
ATOM  14228  O   TRP A 912      22.738  -5.648  27.435  1.00  1.28           O  
ATOM  14229  CB  TRP A 912      23.293  -8.645  26.866  1.00  1.28           C  
ATOM  14230  CG  TRP A 912      21.927  -8.296  26.366  1.00  1.28           C  
ATOM  14231  CD1 TRP A 912      21.566  -7.132  25.758  1.00  1.28           C  
ATOM  14232  CD2 TRP A 912      20.737  -9.105  26.409  1.00  1.28           C  
ATOM  14233  NE1 TRP A 912      20.234  -7.157  25.436  1.00  1.28           N  
ATOM  14234  CE2 TRP A 912      19.710  -8.355  25.823  1.00  1.28           C  
ATOM  14235  CE3 TRP A 912      20.462 -10.374  26.880  1.00  1.28           C  
ATOM  14236  CZ2 TRP A 912      18.426  -8.842  25.703  1.00  1.28           C  
ATOM  14237  CZ3 TRP A 912      19.175 -10.868  26.755  1.00  1.28           C  
ATOM  14238  CH2 TRP A 912      18.183 -10.115  26.182  1.00  1.28           C  
ATOM  14239  H   TRP A 912      21.806  -8.589  28.890  1.00  1.28           H  
ATOM  14240  HA  TRP A 912      24.546  -8.094  28.541  1.00  1.28           H  
ATOM  14241 1HB  TRP A 912      24.020  -8.467  26.072  1.00  1.28           H  
ATOM  14242 2HB  TRP A 912      23.325  -9.703  27.129  1.00  1.28           H  
ATOM  14243  HD1 TRP A 912      22.236  -6.304  25.563  1.00  1.28           H  
ATOM  14244  HE1 TRP A 912      19.725  -6.415  24.980  1.00  1.28           H  
ATOM  14245  HE3 TRP A 912      21.245 -10.973  27.334  1.00  1.28           H  
ATOM  14246  HZ2 TRP A 912      17.624  -8.263  25.250  1.00  1.28           H  
ATOM  14247  HZ3 TRP A 912      18.972 -11.874  27.127  1.00  1.28           H  
ATOM  14248  HH2 TRP A 912      17.183 -10.525  26.101  1.00  1.28           H  
ATOM  14249  N   THR A 913      24.971  -5.934  27.284  1.00  1.34           N  
ATOM  14250  CA  THR A 913      25.313  -4.607  26.743  1.00  1.34           C  
ATOM  14251  C   THR A 913      25.037  -3.436  27.709  1.00  1.34           C  
ATOM  14252  O   THR A 913      25.922  -2.631  27.989  1.00  1.34           O  
ATOM  14253  CB  THR A 913      24.608  -4.362  25.396  1.00  1.34           C  
ATOM  14254  OG1 THR A 913      25.023  -5.375  24.470  1.00  1.34           O  
ATOM  14255  CG2 THR A 913      24.990  -2.999  24.847  1.00  1.34           C  
ATOM  14256  H   THR A 913      25.728  -6.580  27.451  1.00  1.34           H  
ATOM  14257  HA  THR A 913      26.382  -4.603  26.531  1.00  1.34           H  
ATOM  14258  HB  THR A 913      23.534  -4.395  25.515  1.00  1.34           H  
ATOM  14259  HG1 THR A 913      25.934  -5.205  24.189  1.00  1.34           H  
ATOM  14260 1HG2 THR A 913      24.499  -2.843  23.887  1.00  1.34           H  
ATOM  14261 2HG2 THR A 913      24.679  -2.223  25.547  1.00  1.34           H  
ATOM  14262 3HG2 THR A 913      26.072  -2.954  24.713  1.00  1.34           H  
ATOM  14263  N   SER A 914      23.816  -3.323  28.215  1.00  1.36           N  
ATOM  14264  CA  SER A 914      23.437  -2.257  29.138  1.00  1.36           C  
ATOM  14265  C   SER A 914      24.146  -2.306  30.495  1.00  1.36           C  
ATOM  14266  O   SER A 914      24.469  -1.253  31.054  1.00  1.36           O  
ATOM  14267  CB  SER A 914      21.948  -2.276  29.372  1.00  1.36           C  
ATOM  14268  OG  SER A 914      21.251  -1.956  28.203  1.00  1.36           O  
ATOM  14269  H   SER A 914      23.130  -4.017  27.945  1.00  1.36           H  
ATOM  14270  HA  SER A 914      23.691  -1.308  28.665  1.00  1.36           H  
ATOM  14271 1HB  SER A 914      21.647  -3.273  29.718  1.00  1.36           H  
ATOM  14272 2HB  SER A 914      21.697  -1.568  30.159  1.00  1.36           H  
ATOM  14273  HG  SER A 914      21.328  -2.735  27.640  1.00  1.36           H  
ATOM  14274  N   GLY A 915      24.367  -3.509  31.049  1.00  1.33           N  
ATOM  14275  CA  GLY A 915      24.984  -3.613  32.374  1.00  1.33           C  
ATOM  14276  C   GLY A 915      23.920  -3.810  33.456  1.00  1.33           C  
ATOM  14277  O   GLY A 915      22.863  -4.396  33.203  1.00  1.33           O  
ATOM  14278  H   GLY A 915      24.075  -4.368  30.577  1.00  1.33           H  
ATOM  14279 1HA  GLY A 915      25.695  -4.432  32.385  1.00  1.33           H  
ATOM  14280 2HA  GLY A 915      25.547  -2.710  32.582  1.00  1.33           H  
ATOM  14281  N   TYR A 916      24.206  -3.351  34.678  1.00  1.27           N  
ATOM  14282  CA  TYR A 916      23.290  -3.570  35.798  1.00  1.27           C  
ATOM  14283  C   TYR A 916      22.394  -2.346  35.997  1.00  1.27           C  
ATOM  14284  O   TYR A 916      21.682  -2.234  37.004  1.00  1.27           O  
ATOM  14285  CB  TYR A 916      24.082  -3.898  37.062  1.00  1.27           C  
ATOM  14286  CG  TYR A 916      24.773  -5.236  37.012  1.00  1.27           C  
ATOM  14287  CD1 TYR A 916      26.063  -5.303  36.618  1.00  1.27           C  
ATOM  14288  CD2 TYR A 916      24.124  -6.382  37.392  1.00  1.27           C  
ATOM  14289  CE1 TYR A 916      26.728  -6.481  36.571  1.00  1.27           C  
ATOM  14290  CE2 TYR A 916      24.793  -7.581  37.352  1.00  1.27           C  
ATOM  14291  CZ  TYR A 916      26.106  -7.609  36.929  1.00  1.27           C  
ATOM  14292  OH  TYR A 916      26.793  -8.760  36.859  1.00  1.27           O  
ATOM  14293  H   TYR A 916      25.084  -2.859  34.866  1.00  1.27           H  
ATOM  14294  HA  TYR A 916      22.643  -4.419  35.564  1.00  1.27           H  
ATOM  14295 1HB  TYR A 916      24.833  -3.132  37.236  1.00  1.27           H  
ATOM  14296 2HB  TYR A 916      23.411  -3.898  37.920  1.00  1.27           H  
ATOM  14297  HD1 TYR A 916      26.546  -4.423  36.335  1.00  1.27           H  
ATOM  14298  HD2 TYR A 916      23.089  -6.339  37.723  1.00  1.27           H  
ATOM  14299  HE1 TYR A 916      27.762  -6.529  36.241  1.00  1.27           H  
ATOM  14300  HE2 TYR A 916      24.284  -8.499  37.646  1.00  1.27           H  
ATOM  14301  HH  TYR A 916      27.620  -8.615  36.361  1.00  1.27           H  
ATOM  14302  N   TYR A 917      22.472  -1.423  35.030  1.00  1.18           N  
ATOM  14303  CA  TYR A 917      21.680  -0.204  34.990  1.00  1.18           C  
ATOM  14304  C   TYR A 917      20.189  -0.497  34.970  1.00  1.18           C  
ATOM  14305  O   TYR A 917      19.445  -0.045  35.842  1.00  1.18           O  
ATOM  14306  CB  TYR A 917      22.054   0.594  33.736  1.00  1.18           C  
ATOM  14307  CG  TYR A 917      21.172   1.805  33.490  1.00  1.18           C  
ATOM  14308  CD1 TYR A 917      21.376   2.979  34.192  1.00  1.18           C  
ATOM  14309  CD2 TYR A 917      20.143   1.726  32.547  1.00  1.18           C  
ATOM  14310  CE1 TYR A 917      20.559   4.072  33.959  1.00  1.18           C  
ATOM  14311  CE2 TYR A 917      19.328   2.812  32.316  1.00  1.18           C  
ATOM  14312  CZ  TYR A 917      19.533   3.984  33.019  1.00  1.18           C  
ATOM  14313  OH  TYR A 917      18.721   5.072  32.794  1.00  1.18           O  
ATOM  14314  H   TYR A 917      23.102  -1.605  34.264  1.00  1.18           H  
ATOM  14315  HA  TYR A 917      21.900   0.386  35.883  1.00  1.18           H  
ATOM  14316 1HB  TYR A 917      23.086   0.936  33.818  1.00  1.18           H  
ATOM  14317 2HB  TYR A 917      21.998  -0.055  32.859  1.00  1.18           H  
ATOM  14318  HD1 TYR A 917      22.178   3.042  34.928  1.00  1.18           H  
ATOM  14319  HD2 TYR A 917      19.983   0.803  31.992  1.00  1.18           H  
ATOM  14320  HE1 TYR A 917      20.718   4.997  34.512  1.00  1.18           H  
ATOM  14321  HE2 TYR A 917      18.523   2.746  31.579  1.00  1.18           H  
ATOM  14322  HH  TYR A 917      18.012   4.822  32.193  1.00  1.18           H  
ATOM  14323  N   ALA A 918      19.766  -1.275  33.975  1.00  1.09           N  
ATOM  14324  CA  ALA A 918      18.375  -1.679  33.828  1.00  1.09           C  
ATOM  14325  C   ALA A 918      18.163  -2.923  34.658  1.00  1.09           C  
ATOM  14326  O   ALA A 918      19.093  -3.713  34.802  1.00  1.09           O  
ATOM  14327  CB  ALA A 918      18.049  -1.933  32.363  1.00  1.09           C  
ATOM  14328  H   ALA A 918      20.438  -1.609  33.301  1.00  1.09           H  
ATOM  14329  HA  ALA A 918      17.730  -0.888  34.217  1.00  1.09           H  
ATOM  14330 1HB  ALA A 918      17.009  -2.239  32.274  1.00  1.09           H  
ATOM  14331 2HB  ALA A 918      18.208  -1.022  31.787  1.00  1.09           H  
ATOM  14332 3HB  ALA A 918      18.693  -2.726  31.973  1.00  1.09           H  
ATOM  14333  N   LYS A 919      16.964  -3.128  35.194  1.00  0.99           N  
ATOM  14334  CA  LYS A 919      16.725  -4.358  35.940  1.00  0.99           C  
ATOM  14335  C   LYS A 919      15.767  -5.245  35.167  1.00  0.99           C  
ATOM  14336  O   LYS A 919      14.807  -4.740  34.592  1.00  0.99           O  
ATOM  14337  CB  LYS A 919      16.159  -4.008  37.295  1.00  0.99           C  
ATOM  14338  CG  LYS A 919      17.027  -3.051  38.124  1.00  0.99           C  
ATOM  14339  CD  LYS A 919      18.407  -3.609  38.487  1.00  0.99           C  
ATOM  14340  CE  LYS A 919      19.148  -2.655  39.433  1.00  0.99           C  
ATOM  14341  NZ  LYS A 919      19.613  -1.418  38.744  1.00  0.99           N  
ATOM  14342  H   LYS A 919      16.211  -2.442  35.096  1.00  0.99           H  
ATOM  14343  HA  LYS A 919      17.665  -4.898  36.071  1.00  0.99           H  
ATOM  14344 1HB  LYS A 919      15.189  -3.527  37.162  1.00  0.99           H  
ATOM  14345 2HB  LYS A 919      15.996  -4.905  37.859  1.00  0.99           H  
ATOM  14346 1HG  LYS A 919      17.138  -2.090  37.613  1.00  0.99           H  
ATOM  14347 2HG  LYS A 919      16.509  -2.891  39.057  1.00  0.99           H  
ATOM  14348 1HD  LYS A 919      18.294  -4.562  38.988  1.00  0.99           H  
ATOM  14349 2HD  LYS A 919      19.006  -3.754  37.583  1.00  0.99           H  
ATOM  14350 1HE  LYS A 919      18.467  -2.372  40.236  1.00  0.99           H  
ATOM  14351 2HE  LYS A 919      20.009  -3.166  39.861  1.00  0.99           H  
ATOM  14352 1HZ  LYS A 919      20.079  -0.818  39.396  1.00  0.99           H  
ATOM  14353 2HZ  LYS A 919      20.280  -1.674  37.988  1.00  0.99           H  
ATOM  14354 3HZ  LYS A 919      18.817  -0.931  38.349  1.00  0.99           H  
ATOM  14355  N   PHE A 920      15.956  -6.568  35.168  1.00  0.90           N  
ATOM  14356  CA  PHE A 920      15.035  -7.385  34.378  1.00  0.90           C  
ATOM  14357  C   PHE A 920      14.751  -8.771  34.973  1.00  0.90           C  
ATOM  14358  O   PHE A 920      15.432  -9.733  34.659  1.00  0.90           O  
ATOM  14359  CB  PHE A 920      15.669  -7.520  32.991  1.00  0.90           C  
ATOM  14360  CG  PHE A 920      14.842  -8.022  31.854  1.00  0.90           C  
ATOM  14361  CD1 PHE A 920      13.667  -8.683  32.038  1.00  0.90           C  
ATOM  14362  CD2 PHE A 920      15.297  -7.816  30.550  1.00  0.90           C  
ATOM  14363  CE1 PHE A 920      12.953  -9.122  30.954  1.00  0.90           C  
ATOM  14364  CE2 PHE A 920      14.584  -8.262  29.468  1.00  0.90           C  
ATOM  14365  CZ  PHE A 920      13.404  -8.913  29.669  1.00  0.90           C  
ATOM  14366  H   PHE A 920      16.751  -7.016  35.633  1.00  0.90           H  
ATOM  14367  HA  PHE A 920      14.084  -6.860  34.300  1.00  0.90           H  
ATOM  14368 1HB  PHE A 920      16.049  -6.545  32.696  1.00  0.90           H  
ATOM  14369 2HB  PHE A 920      16.533  -8.145  33.077  1.00  0.90           H  
ATOM  14370  HD1 PHE A 920      13.302  -8.854  33.047  1.00  0.90           H  
ATOM  14371  HD2 PHE A 920      16.246  -7.291  30.397  1.00  0.90           H  
ATOM  14372  HE1 PHE A 920      12.025  -9.645  31.113  1.00  0.90           H  
ATOM  14373  HE2 PHE A 920      14.959  -8.093  28.459  1.00  0.90           H  
ATOM  14374  HZ  PHE A 920      12.824  -9.272  28.818  1.00  0.90           H  
ATOM  14375  N   GLY A 921      13.753  -8.884  35.841  1.00  0.82           N  
ATOM  14376  CA  GLY A 921      13.456 -10.178  36.460  1.00  0.82           C  
ATOM  14377  C   GLY A 921      12.354 -10.076  37.504  1.00  0.82           C  
ATOM  14378  O   GLY A 921      11.882  -8.983  37.790  1.00  0.82           O  
ATOM  14379  H   GLY A 921      13.209  -8.070  36.084  1.00  0.82           H  
ATOM  14380 1HA  GLY A 921      13.155 -10.878  35.684  1.00  0.82           H  
ATOM  14381 2HA  GLY A 921      14.355 -10.583  36.911  1.00  0.82           H  
ATOM  14382  N   LEU A 922      11.936 -11.218  38.052  1.00  0.78           N  
ATOM  14383  CA  LEU A 922      10.852 -11.280  39.048  1.00  0.78           C  
ATOM  14384  C   LEU A 922      11.241 -10.831  40.469  1.00  0.78           C  
ATOM  14385  O   LEU A 922      10.462 -10.156  41.148  1.00  0.78           O  
ATOM  14386  CB  LEU A 922      10.325 -12.718  39.072  1.00  0.78           C  
ATOM  14387  CG  LEU A 922       9.643 -13.148  37.783  1.00  0.78           C  
ATOM  14388  CD1 LEU A 922       9.391 -14.578  37.800  1.00  0.78           C  
ATOM  14389  CD2 LEU A 922       8.330 -12.448  37.662  1.00  0.78           C  
ATOM  14390  H   LEU A 922      12.377 -12.080  37.726  1.00  0.78           H  
ATOM  14391  HA  LEU A 922      10.048 -10.630  38.705  1.00  0.78           H  
ATOM  14392 1HB  LEU A 922      11.153 -13.391  39.254  1.00  0.78           H  
ATOM  14393 2HB  LEU A 922       9.613 -12.822  39.888  1.00  0.78           H  
ATOM  14394  HG  LEU A 922      10.289 -12.909  36.934  1.00  0.78           H  
ATOM  14395 1HD1 LEU A 922       8.906 -14.866  36.874  1.00  0.78           H  
ATOM  14396 2HD1 LEU A 922      10.330 -15.113  37.902  1.00  0.78           H  
ATOM  14397 3HD1 LEU A 922       8.746 -14.784  38.629  1.00  0.78           H  
ATOM  14398 1HD2 LEU A 922       7.851 -12.759  36.743  1.00  0.78           H  
ATOM  14399 2HD2 LEU A 922       7.707 -12.711  38.492  1.00  0.78           H  
ATOM  14400 3HD2 LEU A 922       8.482 -11.379  37.654  1.00  0.78           H  
ATOM  14401  N   TYR A 923      12.459 -11.153  40.884  1.00  0.76           N  
ATOM  14402  CA  TYR A 923      12.978 -10.772  42.188  1.00  0.76           C  
ATOM  14403  C   TYR A 923      14.074  -9.716  42.042  1.00  0.76           C  
ATOM  14404  O   TYR A 923      14.899  -9.767  41.128  1.00  0.76           O  
ATOM  14405  CB  TYR A 923      13.491 -12.014  42.924  1.00  0.76           C  
ATOM  14406  CG  TYR A 923      12.403 -12.969  43.409  1.00  0.76           C  
ATOM  14407  CD1 TYR A 923      11.776 -13.869  42.555  1.00  0.76           C  
ATOM  14408  CD2 TYR A 923      12.073 -12.969  44.739  1.00  0.76           C  
ATOM  14409  CE1 TYR A 923      10.820 -14.724  43.046  1.00  0.76           C  
ATOM  14410  CE2 TYR A 923      11.121 -13.823  45.227  1.00  0.76           C  
ATOM  14411  CZ  TYR A 923      10.492 -14.696  44.392  1.00  0.76           C  
ATOM  14412  OH  TYR A 923       9.548 -15.554  44.903  1.00  0.76           O  
ATOM  14413  H   TYR A 923      13.040 -11.729  40.291  1.00  0.76           H  
ATOM  14414  HA  TYR A 923      12.178 -10.326  42.772  1.00  0.76           H  
ATOM  14415 1HB  TYR A 923      14.153 -12.569  42.272  1.00  0.76           H  
ATOM  14416 2HB  TYR A 923      14.079 -11.700  43.789  1.00  0.76           H  
ATOM  14417  HD1 TYR A 923      12.029 -13.902  41.509  1.00  0.76           H  
ATOM  14418  HD2 TYR A 923      12.579 -12.286  45.412  1.00  0.76           H  
ATOM  14419  HE1 TYR A 923      10.336 -15.419  42.386  1.00  0.76           H  
ATOM  14420  HE2 TYR A 923      10.874 -13.811  46.287  1.00  0.76           H  
ATOM  14421  HH  TYR A 923       9.435 -16.308  44.303  1.00  0.76           H  
ATOM  14422  N   HIS A 924      14.074  -8.766  42.954  1.00  0.78           N  
ATOM  14423  CA  HIS A 924      15.051  -7.695  42.968  1.00  0.78           C  
ATOM  14424  C   HIS A 924      16.337  -8.141  43.612  1.00  0.78           C  
ATOM  14425  O   HIS A 924      16.311  -8.873  44.603  1.00  0.78           O  
ATOM  14426  CB  HIS A 924      14.470  -6.431  43.627  1.00  0.78           C  
ATOM  14427  CG  HIS A 924      15.445  -5.304  43.838  1.00  0.78           C  
ATOM  14428  ND1 HIS A 924      16.107  -4.695  42.807  1.00  0.78           N  
ATOM  14429  CD2 HIS A 924      15.852  -4.677  44.974  1.00  0.78           C  
ATOM  14430  CE1 HIS A 924      16.898  -3.749  43.286  1.00  0.78           C  
ATOM  14431  NE2 HIS A 924      16.755  -3.708  44.605  1.00  0.78           N  
ATOM  14432  H   HIS A 924      13.388  -8.802  43.695  1.00  0.78           H  
ATOM  14433  HA  HIS A 924      15.278  -7.425  41.954  1.00  0.78           H  
ATOM  14434 1HB  HIS A 924      13.679  -6.040  42.992  1.00  0.78           H  
ATOM  14435 2HB  HIS A 924      14.022  -6.685  44.557  1.00  0.78           H  
ATOM  14436  HD1 HIS A 924      16.084  -5.000  41.832  1.00  0.78           H  
ATOM  14437  HD2 HIS A 924      15.596  -4.810  46.024  1.00  0.78           H  
ATOM  14438  HE1 HIS A 924      17.511  -3.158  42.611  1.00  0.78           H  
ATOM  14439  N   VAL A 925      17.464  -7.745  43.020  1.00  0.83           N  
ATOM  14440  CA  VAL A 925      18.758  -8.105  43.599  1.00  0.83           C  
ATOM  14441  C   VAL A 925      19.502  -6.842  43.977  1.00  0.83           C  
ATOM  14442  O   VAL A 925      19.734  -5.958  43.143  1.00  0.83           O  
ATOM  14443  CB  VAL A 925      19.646  -8.890  42.612  1.00  0.83           C  
ATOM  14444  CG1 VAL A 925      20.989  -9.262  43.295  1.00  0.83           C  
ATOM  14445  CG2 VAL A 925      18.926 -10.108  42.091  1.00  0.83           C  
ATOM  14446  H   VAL A 925      17.395  -7.149  42.182  1.00  0.83           H  
ATOM  14447  HA  VAL A 925      18.599  -8.703  44.494  1.00  0.83           H  
ATOM  14448  HB  VAL A 925      19.885  -8.241  41.769  1.00  0.83           H  
ATOM  14449 1HG1 VAL A 925      21.624  -9.789  42.586  1.00  0.83           H  
ATOM  14450 2HG1 VAL A 925      21.498  -8.362  43.630  1.00  0.83           H  
ATOM  14451 3HG1 VAL A 925      20.792  -9.908  44.158  1.00  0.83           H  
ATOM  14452 1HG2 VAL A 925      19.575 -10.623  41.385  1.00  0.83           H  
ATOM  14453 2HG2 VAL A 925      18.691 -10.763  42.893  1.00  0.83           H  
ATOM  14454 3HG2 VAL A 925      18.005  -9.805  41.593  1.00  0.83           H  
ATOM  14455  N   ASP A 926      19.929  -6.748  45.224  1.00  0.90           N  
ATOM  14456  CA  ASP A 926      20.625  -5.534  45.582  1.00  0.90           C  
ATOM  14457  C   ASP A 926      22.071  -5.645  45.169  1.00  0.90           C  
ATOM  14458  O   ASP A 926      22.950  -6.033  45.937  1.00  0.90           O  
ATOM  14459  CB  ASP A 926      20.506  -5.207  47.061  1.00  0.90           C  
ATOM  14460  CG  ASP A 926      21.177  -3.839  47.422  1.00  0.90           C  
ATOM  14461  OD1 ASP A 926      21.958  -3.304  46.622  1.00  0.90           O  
ATOM  14462  OD2 ASP A 926      20.916  -3.355  48.501  1.00  0.90           O  
ATOM  14463  H   ASP A 926      19.760  -7.502  45.890  1.00  0.90           H  
ATOM  14464  HA  ASP A 926      20.177  -4.705  45.034  1.00  0.90           H  
ATOM  14465 1HB  ASP A 926      19.451  -5.168  47.340  1.00  0.90           H  
ATOM  14466 2HB  ASP A 926      20.970  -6.003  47.650  1.00  0.90           H  
ATOM  14467  N   PHE A 927      22.313  -5.216  43.947  1.00  0.97           N  
ATOM  14468  CA  PHE A 927      23.618  -5.260  43.308  1.00  0.97           C  
ATOM  14469  C   PHE A 927      24.712  -4.539  44.085  1.00  0.97           C  
ATOM  14470  O   PHE A 927      25.891  -4.776  43.825  1.00  0.97           O  
ATOM  14471  CB  PHE A 927      23.570  -4.689  41.897  1.00  0.97           C  
ATOM  14472  CG  PHE A 927      24.890  -4.821  41.188  1.00  0.97           C  
ATOM  14473  CD1 PHE A 927      25.318  -6.043  40.707  1.00  0.97           C  
ATOM  14474  CD2 PHE A 927      25.712  -3.721  41.015  1.00  0.97           C  
ATOM  14475  CE1 PHE A 927      26.530  -6.159  40.077  1.00  0.97           C  
ATOM  14476  CE2 PHE A 927      26.928  -3.843  40.377  1.00  0.97           C  
ATOM  14477  CZ  PHE A 927      27.336  -5.065  39.909  1.00  0.97           C  
ATOM  14478  H   PHE A 927      21.494  -4.929  43.416  1.00  0.97           H  
ATOM  14479  HA  PHE A 927      23.909  -6.308  43.229  1.00  0.97           H  
ATOM  14480 1HB  PHE A 927      22.806  -5.203  41.313  1.00  0.97           H  
ATOM  14481 2HB  PHE A 927      23.307  -3.632  41.941  1.00  0.97           H  
ATOM  14482  HD1 PHE A 927      24.687  -6.921  40.834  1.00  0.97           H  
ATOM  14483  HD2 PHE A 927      25.388  -2.749  41.396  1.00  0.97           H  
ATOM  14484  HE1 PHE A 927      26.849  -7.125  39.707  1.00  0.97           H  
ATOM  14485  HE2 PHE A 927      27.564  -2.972  40.252  1.00  0.97           H  
ATOM  14486  HZ  PHE A 927      28.293  -5.166  39.405  1.00  0.97           H  
ATOM  14487  N   ASN A 928      24.349  -3.574  44.939  1.00  1.04           N  
ATOM  14488  CA  ASN A 928      25.376  -2.825  45.638  1.00  1.04           C  
ATOM  14489  C   ASN A 928      25.725  -3.435  46.998  1.00  1.04           C  
ATOM  14490  O   ASN A 928      26.644  -2.964  47.677  1.00  1.04           O  
ATOM  14491  CB  ASN A 928      24.941  -1.382  45.780  1.00  1.04           C  
ATOM  14492  CG  ASN A 928      24.895  -0.670  44.443  1.00  1.04           C  
ATOM  14493  OD1 ASN A 928      25.693  -0.948  43.538  1.00  1.04           O  
ATOM  14494  ND2 ASN A 928      23.973   0.249  44.304  1.00  1.04           N  
ATOM  14495  H   ASN A 928      23.362  -3.423  45.189  1.00  1.04           H  
ATOM  14496  HA  ASN A 928      26.284  -2.846  45.037  1.00  1.04           H  
ATOM  14497 1HB  ASN A 928      23.946  -1.353  46.236  1.00  1.04           H  
ATOM  14498 2HB  ASN A 928      25.625  -0.856  46.443  1.00  1.04           H  
ATOM  14499 1HD2 ASN A 928      23.894   0.756  43.445  1.00  1.04           H  
ATOM  14500 2HD2 ASN A 928      23.346   0.444  45.060  1.00  1.04           H  
ATOM  14501  N   SER A 929      25.023  -4.499  47.389  1.00  1.09           N  
ATOM  14502  CA  SER A 929      25.331  -5.176  48.636  1.00  1.09           C  
ATOM  14503  C   SER A 929      26.357  -6.265  48.381  1.00  1.09           C  
ATOM  14504  O   SER A 929      26.194  -7.038  47.434  1.00  1.09           O  
ATOM  14505  CB  SER A 929      24.099  -5.823  49.249  1.00  1.09           C  
ATOM  14506  OG  SER A 929      24.446  -6.631  50.369  1.00  1.09           O  
ATOM  14507  H   SER A 929      24.264  -4.854  46.804  1.00  1.09           H  
ATOM  14508  HA  SER A 929      25.714  -4.425  49.320  1.00  1.09           H  
ATOM  14509 1HB  SER A 929      23.406  -5.039  49.561  1.00  1.09           H  
ATOM  14510 2HB  SER A 929      23.584  -6.427  48.499  1.00  1.09           H  
ATOM  14511  HG  SER A 929      23.655  -6.641  50.924  1.00  1.09           H  
ATOM  14512  N   PRO A 930      27.344  -6.464  49.264  1.00  1.10           N  
ATOM  14513  CA  PRO A 930      28.341  -7.505  49.156  1.00  1.10           C  
ATOM  14514  C   PRO A 930      27.704  -8.887  49.231  1.00  1.10           C  
ATOM  14515  O   PRO A 930      28.318  -9.873  48.826  1.00  1.10           O  
ATOM  14516  CB  PRO A 930      29.260  -7.228  50.354  1.00  1.10           C  
ATOM  14517  CG  PRO A 930      28.403  -6.461  51.334  1.00  1.10           C  
ATOM  14518  CD  PRO A 930      27.486  -5.618  50.473  1.00  1.10           C  
ATOM  14519  HA  PRO A 930      28.884  -7.383  48.208  1.00  1.10           H  
ATOM  14520 1HB  PRO A 930      29.620  -8.183  50.769  1.00  1.10           H  
ATOM  14521 2HB  PRO A 930      30.145  -6.666  50.026  1.00  1.10           H  
ATOM  14522 1HG  PRO A 930      27.847  -7.167  51.973  1.00  1.10           H  
ATOM  14523 2HG  PRO A 930      29.033  -5.858  52.003  1.00  1.10           H  
ATOM  14524 1HD  PRO A 930      26.546  -5.500  51.016  1.00  1.10           H  
ATOM  14525 2HD  PRO A 930      27.951  -4.651  50.217  1.00  1.10           H  
ATOM  14526  N   ASN A 931      26.474  -8.967  49.764  1.00  1.07           N  
ATOM  14527  CA  ASN A 931      25.816 -10.253  49.879  1.00  1.07           C  
ATOM  14528  C   ASN A 931      24.809 -10.512  48.752  1.00  1.07           C  
ATOM  14529  O   ASN A 931      24.111 -11.525  48.784  1.00  1.07           O  
ATOM  14530  CB  ASN A 931      25.138 -10.346  51.229  1.00  1.07           C  
ATOM  14531  CG  ASN A 931      26.119 -10.390  52.366  1.00  1.07           C  
ATOM  14532  OD1 ASN A 931      27.168 -11.039  52.285  1.00  1.07           O  
ATOM  14533  ND2 ASN A 931      25.795  -9.705  53.436  1.00  1.07           N  
ATOM  14534  H   ASN A 931      25.964  -8.138  50.075  1.00  1.07           H  
ATOM  14535  HA  ASN A 931      26.574 -11.035  49.815  1.00  1.07           H  
ATOM  14536 1HB  ASN A 931      24.502  -9.477  51.366  1.00  1.07           H  
ATOM  14537 2HB  ASN A 931      24.504 -11.232  51.264  1.00  1.07           H  
ATOM  14538 1HD2 ASN A 931      26.406  -9.696  54.229  1.00  1.07           H  
ATOM  14539 2HD2 ASN A 931      24.936  -9.194  53.462  1.00  1.07           H  
ATOM  14540  N   ARG A 932      24.696  -9.582  47.784  1.00  1.02           N  
ATOM  14541  CA  ARG A 932      23.755  -9.735  46.661  1.00  1.02           C  
ATOM  14542  C   ARG A 932      22.391 -10.243  47.118  1.00  1.02           C  
ATOM  14543  O   ARG A 932      21.884 -11.227  46.574  1.00  1.02           O  
ATOM  14544  CB  ARG A 932      24.316 -10.676  45.596  1.00  1.02           C  
ATOM  14545  CG  ARG A 932      25.605 -10.194  44.904  1.00  1.02           C  
ATOM  14546  CD  ARG A 932      25.363  -8.968  44.067  1.00  1.02           C  
ATOM  14547  NE  ARG A 932      26.528  -8.586  43.263  1.00  1.02           N  
ATOM  14548  CZ  ARG A 932      27.443  -7.669  43.623  1.00  1.02           C  
ATOM  14549  NH1 ARG A 932      27.369  -7.026  44.771  1.00  1.02           N  
ATOM  14550  NH2 ARG A 932      28.418  -7.430  42.792  1.00  1.02           N  
ATOM  14551  H   ARG A 932      25.295  -8.757  47.793  1.00  1.02           H  
ATOM  14552  HA  ARG A 932      23.616  -8.750  46.206  1.00  1.02           H  
ATOM  14553 1HB  ARG A 932      24.532 -11.648  46.048  1.00  1.02           H  
ATOM  14554 2HB  ARG A 932      23.565 -10.839  44.823  1.00  1.02           H  
ATOM  14555 1HG  ARG A 932      26.352  -9.947  45.663  1.00  1.02           H  
ATOM  14556 2HG  ARG A 932      25.988 -10.989  44.257  1.00  1.02           H  
ATOM  14557 1HD  ARG A 932      24.531  -9.150  43.389  1.00  1.02           H  
ATOM  14558 2HD  ARG A 932      25.116  -8.125  44.723  1.00  1.02           H  
ATOM  14559  HE  ARG A 932      26.679  -9.026  42.338  1.00  1.02           H  
ATOM  14560 1HH1 ARG A 932      26.606  -7.217  45.427  1.00  1.02           H  
ATOM  14561 2HH1 ARG A 932      28.055  -6.332  45.004  1.00  1.02           H  
ATOM  14562 1HH2 ARG A 932      28.434  -7.968  41.914  1.00  1.02           H  
ATOM  14563 2HH2 ARG A 932      29.124  -6.747  43.012  1.00  1.02           H  
ATOM  14564  N   THR A 933      21.789  -9.587  48.110  1.00  0.96           N  
ATOM  14565  CA  THR A 933      20.569 -10.129  48.681  1.00  0.96           C  
ATOM  14566  C   THR A 933      19.394  -9.965  47.750  1.00  0.96           C  
ATOM  14567  O   THR A 933      19.416  -9.132  46.837  1.00  0.96           O  
ATOM  14568  CB  THR A 933      20.267  -9.465  50.030  1.00  0.96           C  
ATOM  14569  OG1 THR A 933      20.041  -8.060  49.850  1.00  0.96           O  
ATOM  14570  CG2 THR A 933      21.465  -9.653  50.943  1.00  0.96           C  
ATOM  14571  H   THR A 933      22.221  -8.765  48.498  1.00  0.96           H  
ATOM  14572  HA  THR A 933      20.719 -11.196  48.853  1.00  0.96           H  
ATOM  14573  HB  THR A 933      19.382  -9.919  50.476  1.00  0.96           H  
ATOM  14574  HG1 THR A 933      19.713  -7.678  50.672  1.00  0.96           H  
ATOM  14575 1HG2 THR A 933      21.271  -9.185  51.907  1.00  0.96           H  
ATOM  14576 2HG2 THR A 933      21.653 -10.718  51.085  1.00  0.96           H  
ATOM  14577 3HG2 THR A 933      22.334  -9.190  50.481  1.00  0.96           H  
ATOM  14578  N   ARG A 934      18.336 -10.741  48.007  1.00  0.90           N  
ATOM  14579  CA  ARG A 934      17.170 -10.692  47.143  1.00  0.90           C  
ATOM  14580  C   ARG A 934      15.852 -10.455  47.872  1.00  0.90           C  
ATOM  14581  O   ARG A 934      15.668 -10.881  49.015  1.00  0.90           O  
ATOM  14582  CB  ARG A 934      17.066 -12.001  46.352  1.00  0.90           C  
ATOM  14583  CG  ARG A 934      18.154 -12.194  45.315  1.00  0.90           C  
ATOM  14584  CD  ARG A 934      19.384 -12.921  45.818  1.00  0.90           C  
ATOM  14585  NE  ARG A 934      19.109 -14.282  46.158  1.00  0.90           N  
ATOM  14586  CZ  ARG A 934      19.065 -15.262  45.281  1.00  0.90           C  
ATOM  14587  NH1 ARG A 934      19.250 -15.071  44.035  1.00  0.90           N  
ATOM  14588  NH2 ARG A 934      18.824 -16.430  45.676  1.00  0.90           N  
ATOM  14589  H   ARG A 934      18.362 -11.389  48.779  1.00  0.90           H  
ATOM  14590  HA  ARG A 934      17.318  -9.881  46.443  1.00  0.90           H  
ATOM  14591 1HB  ARG A 934      17.095 -12.848  47.033  1.00  0.90           H  
ATOM  14592 2HB  ARG A 934      16.106 -12.030  45.828  1.00  0.90           H  
ATOM  14593 1HG  ARG A 934      17.757 -12.731  44.456  1.00  0.90           H  
ATOM  14594 2HG  ARG A 934      18.478 -11.208  45.015  1.00  0.90           H  
ATOM  14595 1HD  ARG A 934      20.160 -12.906  45.052  1.00  0.90           H  
ATOM  14596 2HD  ARG A 934      19.756 -12.450  46.701  1.00  0.90           H  
ATOM  14597  HE  ARG A 934      18.971 -14.561  47.146  1.00  0.90           H  
ATOM  14598 1HH1 ARG A 934      19.472 -14.151  43.689  1.00  0.90           H  
ATOM  14599 2HH1 ARG A 934      19.177 -15.896  43.412  1.00  0.90           H  
ATOM  14600 1HH2 ARG A 934      18.686 -16.596  46.681  1.00  0.90           H  
ATOM  14601 2HH2 ARG A 934      18.757 -17.177  44.971  1.00  0.90           H  
ATOM  14602  N   THR A 935      14.925  -9.809  47.164  1.00  0.86           N  
ATOM  14603  CA  THR A 935      13.563  -9.572  47.648  1.00  0.86           C  
ATOM  14604  C   THR A 935      12.615  -9.636  46.449  1.00  0.86           C  
ATOM  14605  O   THR A 935      13.016  -9.247  45.363  1.00  0.86           O  
ATOM  14606  CB  THR A 935      13.494  -8.175  48.312  1.00  0.86           C  
ATOM  14607  OG1 THR A 935      12.211  -7.952  48.902  1.00  0.86           O  
ATOM  14608  CG2 THR A 935      13.722  -7.116  47.278  1.00  0.86           C  
ATOM  14609  H   THR A 935      15.205  -9.474  46.238  1.00  0.86           H  
ATOM  14610  HA  THR A 935      13.312 -10.345  48.370  1.00  0.86           H  
ATOM  14611  HB  THR A 935      14.262  -8.105  49.082  1.00  0.86           H  
ATOM  14612  HG1 THR A 935      11.545  -7.890  48.196  1.00  0.86           H  
ATOM  14613 1HG2 THR A 935      13.680  -6.132  47.743  1.00  0.86           H  
ATOM  14614 2HG2 THR A 935      14.702  -7.264  46.817  1.00  0.86           H  
ATOM  14615 3HG2 THR A 935      12.939  -7.194  46.523  1.00  0.86           H  
ATOM  14616  N   PRO A 936      11.362 -10.085  46.571  1.00  0.82           N  
ATOM  14617  CA  PRO A 936      10.416 -10.092  45.471  1.00  0.82           C  
ATOM  14618  C   PRO A 936      10.013  -8.710  45.032  1.00  0.82           C  
ATOM  14619  O   PRO A 936       9.847  -7.817  45.863  1.00  0.82           O  
ATOM  14620  CB  PRO A 936       9.226 -10.860  46.068  1.00  0.82           C  
ATOM  14621  CG  PRO A 936       9.371 -10.721  47.574  1.00  0.82           C  
ATOM  14622  CD  PRO A 936      10.868 -10.679  47.823  1.00  0.82           C  
ATOM  14623  HA  PRO A 936      10.829 -10.632  44.619  1.00  0.82           H  
ATOM  14624 1HB  PRO A 936       8.290 -10.409  45.694  1.00  0.82           H  
ATOM  14625 2HB  PRO A 936       9.223 -11.892  45.722  1.00  0.82           H  
ATOM  14626 1HG  PRO A 936       8.856  -9.812  47.920  1.00  0.82           H  
ATOM  14627 2HG  PRO A 936       8.885 -11.571  48.077  1.00  0.82           H  
ATOM  14628 1HD  PRO A 936      11.064 -10.057  48.693  1.00  0.82           H  
ATOM  14629 2HD  PRO A 936      11.269 -11.697  47.947  1.00  0.82           H  
ATOM  14630  N   ARG A 937       9.788  -8.561  43.729  1.00  0.81           N  
ATOM  14631  CA  ARG A 937       9.227  -7.346  43.164  1.00  0.81           C  
ATOM  14632  C   ARG A 937       7.718  -7.553  43.197  1.00  0.81           C  
ATOM  14633  O   ARG A 937       7.259  -8.704  43.138  1.00  0.81           O  
ATOM  14634  CB  ARG A 937       9.684  -7.146  41.721  1.00  0.81           C  
ATOM  14635  CG  ARG A 937      11.201  -7.000  41.494  1.00  0.81           C  
ATOM  14636  CD  ARG A 937      11.500  -7.038  40.039  1.00  0.81           C  
ATOM  14637  NE  ARG A 937      11.132  -5.825  39.364  1.00  0.81           N  
ATOM  14638  CZ  ARG A 937      11.980  -4.836  39.013  1.00  0.81           C  
ATOM  14639  NH1 ARG A 937      13.280  -4.955  39.183  1.00  0.81           N  
ATOM  14640  NH2 ARG A 937      11.499  -3.739  38.470  1.00  0.81           N  
ATOM  14641  H   ARG A 937      10.007  -9.314  43.072  1.00  0.81           H  
ATOM  14642  HA  ARG A 937       9.495  -6.484  43.772  1.00  0.81           H  
ATOM  14643 1HB  ARG A 937       9.320  -7.958  41.097  1.00  0.81           H  
ATOM  14644 2HB  ARG A 937       9.231  -6.234  41.340  1.00  0.81           H  
ATOM  14645 1HG  ARG A 937      11.554  -6.053  41.897  1.00  0.81           H  
ATOM  14646 2HG  ARG A 937      11.713  -7.818  41.970  1.00  0.81           H  
ATOM  14647 1HD  ARG A 937      12.565  -7.232  39.867  1.00  0.81           H  
ATOM  14648 2HD  ARG A 937      10.905  -7.836  39.619  1.00  0.81           H  
ATOM  14649  HE  ARG A 937      10.135  -5.674  39.189  1.00  0.81           H  
ATOM  14650 1HH1 ARG A 937      13.703  -5.815  39.560  1.00  0.81           H  
ATOM  14651 2HH1 ARG A 937      13.894  -4.216  38.901  1.00  0.81           H  
ATOM  14652 1HH2 ARG A 937      10.475  -3.634  38.372  1.00  0.81           H  
ATOM  14653 2HH2 ARG A 937      12.115  -3.004  38.179  1.00  0.81           H  
ATOM  14654  N   THR A 938       6.928  -6.487  43.190  1.00  0.81           N  
ATOM  14655  CA  THR A 938       5.485  -6.715  43.101  1.00  0.81           C  
ATOM  14656  C   THR A 938       5.140  -7.628  41.898  1.00  0.81           C  
ATOM  14657  O   THR A 938       4.208  -8.429  41.988  1.00  0.81           O  
ATOM  14658  CB  THR A 938       4.647  -5.441  42.999  1.00  0.81           C  
ATOM  14659  OG1 THR A 938       4.873  -4.570  44.116  1.00  0.81           O  
ATOM  14660  CG2 THR A 938       3.213  -5.836  43.018  1.00  0.81           C  
ATOM  14661  H   THR A 938       7.308  -5.543  43.293  1.00  0.81           H  
ATOM  14662  HA  THR A 938       5.169  -7.232  44.008  1.00  0.81           H  
ATOM  14663  HB  THR A 938       4.876  -4.937  42.084  1.00  0.81           H  
ATOM  14664  HG1 THR A 938       4.485  -3.680  43.908  1.00  0.81           H  
ATOM  14665 1HG2 THR A 938       2.590  -4.944  42.932  1.00  0.81           H  
ATOM  14666 2HG2 THR A 938       3.026  -6.499  42.193  1.00  0.81           H  
ATOM  14667 3HG2 THR A 938       2.987  -6.350  43.950  1.00  0.81           H  
ATOM  14668  N   SER A 939       5.852  -7.508  40.762  1.00  0.81           N  
ATOM  14669  CA  SER A 939       5.536  -8.373  39.626  1.00  0.81           C  
ATOM  14670  C   SER A 939       5.733  -9.864  39.939  1.00  0.81           C  
ATOM  14671  O   SER A 939       5.125 -10.705  39.282  1.00  0.81           O  
ATOM  14672  CB  SER A 939       6.325  -7.976  38.379  1.00  0.81           C  
ATOM  14673  OG  SER A 939       7.717  -8.109  38.551  1.00  0.81           O  
ATOM  14674  H   SER A 939       6.612  -6.842  40.697  1.00  0.81           H  
ATOM  14675  HA  SER A 939       4.485  -8.235  39.391  1.00  0.81           H  
ATOM  14676 1HB  SER A 939       6.005  -8.603  37.552  1.00  0.81           H  
ATOM  14677 2HB  SER A 939       6.092  -6.944  38.108  1.00  0.81           H  
ATOM  14678  HG  SER A 939       7.994  -7.224  38.915  1.00  0.81           H  
ATOM  14679  N   ALA A 940       6.557 -10.216  40.940  1.00  0.83           N  
ATOM  14680  CA  ALA A 940       6.699 -11.618  41.332  1.00  0.83           C  
ATOM  14681  C   ALA A 940       5.366 -12.086  41.883  1.00  0.83           C  
ATOM  14682  O   ALA A 940       4.913 -13.200  41.603  1.00  0.83           O  
ATOM  14683  CB  ALA A 940       7.796 -11.808  42.369  1.00  0.83           C  
ATOM  14684  H   ALA A 940       7.039  -9.508  41.480  1.00  0.83           H  
ATOM  14685  HA  ALA A 940       6.929 -12.209  40.456  1.00  0.83           H  
ATOM  14686 1HB  ALA A 940       7.875 -12.845  42.651  1.00  0.83           H  
ATOM  14687 2HB  ALA A 940       8.724 -11.487  41.967  1.00  0.83           H  
ATOM  14688 3HB  ALA A 940       7.566 -11.220  43.254  1.00  0.83           H  
ATOM  14689  N   THR A 941       4.710 -11.198  42.640  1.00  0.84           N  
ATOM  14690  CA  THR A 941       3.408 -11.529  43.225  1.00  0.84           C  
ATOM  14691  C   THR A 941       2.366 -11.765  42.140  1.00  0.84           C  
ATOM  14692  O   THR A 941       1.623 -12.747  42.171  1.00  0.84           O  
ATOM  14693  CB  THR A 941       2.898 -10.422  44.169  1.00  0.84           C  
ATOM  14694  OG1 THR A 941       3.796 -10.266  45.281  1.00  0.84           O  
ATOM  14695  CG2 THR A 941       1.506 -10.761  44.654  1.00  0.84           C  
ATOM  14696  H   THR A 941       5.156 -10.288  42.813  1.00  0.84           H  
ATOM  14697  HA  THR A 941       3.511 -12.451  43.799  1.00  0.84           H  
ATOM  14698  HB  THR A 941       2.843  -9.486  43.635  1.00  0.84           H  
ATOM  14699  HG1 THR A 941       4.666 -10.018  44.953  1.00  0.84           H  
ATOM  14700 1HG2 THR A 941       1.148  -9.968  45.307  1.00  0.84           H  
ATOM  14701 2HG2 THR A 941       0.840 -10.854  43.794  1.00  0.84           H  
ATOM  14702 3HG2 THR A 941       1.530 -11.702  45.200  1.00  0.84           H  
ATOM  14703  N   PHE A 942       2.322 -10.875  41.157  1.00  0.84           N  
ATOM  14704  CA  PHE A 942       1.338 -11.045  40.091  1.00  0.84           C  
ATOM  14705  C   PHE A 942       1.630 -12.269  39.239  1.00  0.84           C  
ATOM  14706  O   PHE A 942       0.711 -12.999  38.860  1.00  0.84           O  
ATOM  14707  CB  PHE A 942       1.253  -9.799  39.232  1.00  0.84           C  
ATOM  14708  CG  PHE A 942       0.454  -8.756  39.892  1.00  0.84           C  
ATOM  14709  CD1 PHE A 942       0.937  -8.113  40.992  1.00  0.84           C  
ATOM  14710  CD2 PHE A 942      -0.804  -8.423  39.417  1.00  0.84           C  
ATOM  14711  CE1 PHE A 942       0.196  -7.145  41.618  1.00  0.84           C  
ATOM  14712  CE2 PHE A 942      -1.547  -7.456  40.035  1.00  0.84           C  
ATOM  14713  CZ  PHE A 942      -1.035  -6.814  41.143  1.00  0.84           C  
ATOM  14714  H   PHE A 942       2.963 -10.079  41.189  1.00  0.84           H  
ATOM  14715  HA  PHE A 942       0.362 -11.186  40.555  1.00  0.84           H  
ATOM  14716 1HB  PHE A 942       2.254  -9.408  39.047  1.00  0.84           H  
ATOM  14717 2HB  PHE A 942       0.799 -10.033  38.270  1.00  0.84           H  
ATOM  14718  HD1 PHE A 942       1.915  -8.381  41.365  1.00  0.84           H  
ATOM  14719  HD2 PHE A 942      -1.196  -8.938  38.539  1.00  0.84           H  
ATOM  14720  HE1 PHE A 942       0.586  -6.641  42.495  1.00  0.84           H  
ATOM  14721  HE2 PHE A 942      -2.528  -7.202  39.651  1.00  0.84           H  
ATOM  14722  HZ  PHE A 942      -1.601  -6.045  41.647  1.00  0.84           H  
ATOM  14723  N   TYR A 943       2.908 -12.510  38.961  1.00  0.85           N  
ATOM  14724  CA  TYR A 943       3.321 -13.649  38.159  1.00  0.85           C  
ATOM  14725  C   TYR A 943       2.818 -14.907  38.862  1.00  0.85           C  
ATOM  14726  O   TYR A 943       2.193 -15.775  38.244  1.00  0.85           O  
ATOM  14727  CB  TYR A 943       4.837 -13.644  38.039  1.00  0.85           C  
ATOM  14728  CG  TYR A 943       5.435 -14.585  37.090  1.00  0.85           C  
ATOM  14729  CD1 TYR A 943       5.432 -14.203  35.781  1.00  0.85           C  
ATOM  14730  CD2 TYR A 943       6.010 -15.782  37.474  1.00  0.85           C  
ATOM  14731  CE1 TYR A 943       5.986 -14.977  34.849  1.00  0.85           C  
ATOM  14732  CE2 TYR A 943       6.579 -16.582  36.511  1.00  0.85           C  
ATOM  14733  CZ  TYR A 943       6.557 -16.171  35.202  1.00  0.85           C  
ATOM  14734  OH  TYR A 943       7.099 -16.930  34.226  1.00  0.85           O  
ATOM  14735  H   TYR A 943       3.632 -11.873  39.287  1.00  0.85           H  
ATOM  14736  HA  TYR A 943       2.863 -13.588  37.174  1.00  0.85           H  
ATOM  14737 1HB  TYR A 943       5.154 -12.647  37.742  1.00  0.85           H  
ATOM  14738 2HB  TYR A 943       5.273 -13.832  39.019  1.00  0.85           H  
ATOM  14739  HD1 TYR A 943       4.984 -13.255  35.496  1.00  0.85           H  
ATOM  14740  HD2 TYR A 943       6.015 -16.088  38.509  1.00  0.85           H  
ATOM  14741  HE1 TYR A 943       5.984 -14.650  33.817  1.00  0.85           H  
ATOM  14742  HE2 TYR A 943       7.040 -17.532  36.783  1.00  0.85           H  
ATOM  14743  HH  TYR A 943       7.272 -17.821  34.556  1.00  0.85           H  
ATOM  14744  N   GLN A 944       3.053 -14.969  40.180  1.00  0.88           N  
ATOM  14745  CA  GLN A 944       2.619 -16.084  41.004  1.00  0.88           C  
ATOM  14746  C   GLN A 944       1.133 -16.333  40.889  1.00  0.88           C  
ATOM  14747  O   GLN A 944       0.700 -17.472  40.706  1.00  0.88           O  
ATOM  14748  CB  GLN A 944       2.919 -15.797  42.478  1.00  0.88           C  
ATOM  14749  CG  GLN A 944       2.478 -16.864  43.437  1.00  0.88           C  
ATOM  14750  CD  GLN A 944       2.720 -16.447  44.870  1.00  0.88           C  
ATOM  14751  OE1 GLN A 944       3.398 -15.451  45.147  1.00  0.88           O  
ATOM  14752  NE2 GLN A 944       2.149 -17.200  45.804  1.00  0.88           N  
ATOM  14753  H   GLN A 944       3.580 -14.223  40.632  1.00  0.88           H  
ATOM  14754  HA  GLN A 944       3.143 -16.971  40.677  1.00  0.88           H  
ATOM  14755 1HB  GLN A 944       3.984 -15.633  42.605  1.00  0.88           H  
ATOM  14756 2HB  GLN A 944       2.430 -14.896  42.778  1.00  0.88           H  
ATOM  14757 1HG  GLN A 944       1.412 -17.039  43.303  1.00  0.88           H  
ATOM  14758 2HG  GLN A 944       3.033 -17.776  43.247  1.00  0.88           H  
ATOM  14759 1HE2 GLN A 944       2.270 -16.975  46.770  1.00  0.88           H  
ATOM  14760 2HE2 GLN A 944       1.613 -17.998  45.540  1.00  0.88           H  
ATOM  14761  N   GLN A 945       0.348 -15.266  40.993  1.00  0.91           N  
ATOM  14762  CA  GLN A 945      -1.099 -15.378  40.939  1.00  0.91           C  
ATOM  14763  C   GLN A 945      -1.577 -15.857  39.560  1.00  0.91           C  
ATOM  14764  O   GLN A 945      -2.465 -16.708  39.468  1.00  0.91           O  
ATOM  14765  CB  GLN A 945      -1.696 -14.029  41.314  1.00  0.91           C  
ATOM  14766  CG  GLN A 945      -1.464 -13.652  42.766  1.00  0.91           C  
ATOM  14767  CD  GLN A 945      -1.878 -12.226  43.080  1.00  0.91           C  
ATOM  14768  OE1 GLN A 945      -2.085 -11.396  42.188  1.00  0.91           O  
ATOM  14769  NE2 GLN A 945      -1.994 -11.928  44.370  1.00  0.91           N  
ATOM  14770  H   GLN A 945       0.773 -14.349  41.152  1.00  0.91           H  
ATOM  14771  HA  GLN A 945      -1.413 -16.111  41.679  1.00  0.91           H  
ATOM  14772 1HB  GLN A 945      -1.287 -13.249  40.672  1.00  0.91           H  
ATOM  14773 2HB  GLN A 945      -2.756 -14.064  41.175  1.00  0.91           H  
ATOM  14774 1HG  GLN A 945      -2.056 -14.319  43.389  1.00  0.91           H  
ATOM  14775 2HG  GLN A 945      -0.413 -13.772  43.005  1.00  0.91           H  
ATOM  14776 1HE2 GLN A 945      -2.258 -11.007  44.652  1.00  0.91           H  
ATOM  14777 2HE2 GLN A 945      -1.814 -12.628  45.061  1.00  0.91           H  
ATOM  14778  N   LEU A 946      -0.945 -15.373  38.484  1.00  0.97           N  
ATOM  14779  CA  LEU A 946      -1.317 -15.815  37.136  1.00  0.97           C  
ATOM  14780  C   LEU A 946      -1.041 -17.313  36.986  1.00  0.97           C  
ATOM  14781  O   LEU A 946      -1.831 -18.061  36.388  1.00  0.97           O  
ATOM  14782  CB  LEU A 946      -0.533 -15.017  36.073  1.00  0.97           C  
ATOM  14783  CG  LEU A 946      -0.922 -13.496  35.912  1.00  0.97           C  
ATOM  14784  CD1 LEU A 946       0.096 -12.762  35.014  1.00  0.97           C  
ATOM  14785  CD2 LEU A 946      -2.302 -13.404  35.287  1.00  0.97           C  
ATOM  14786  H   LEU A 946      -0.215 -14.667  38.602  1.00  0.97           H  
ATOM  14787  HA  LEU A 946      -2.382 -15.643  36.993  1.00  0.97           H  
ATOM  14788 1HB  LEU A 946       0.524 -15.058  36.331  1.00  0.97           H  
ATOM  14789 2HB  LEU A 946      -0.670 -15.502  35.107  1.00  0.97           H  
ATOM  14790  HG  LEU A 946      -0.927 -13.021  36.893  1.00  0.97           H  
ATOM  14791 1HD1 LEU A 946      -0.187 -11.714  34.919  1.00  0.97           H  
ATOM  14792 2HD1 LEU A 946       1.087 -12.828  35.464  1.00  0.97           H  
ATOM  14793 3HD1 LEU A 946       0.113 -13.214  34.038  1.00  0.97           H  
ATOM  14794 1HD2 LEU A 946      -2.585 -12.361  35.186  1.00  0.97           H  
ATOM  14795 2HD2 LEU A 946      -2.299 -13.877  34.303  1.00  0.97           H  
ATOM  14796 3HD2 LEU A 946      -3.003 -13.914  35.925  1.00  0.97           H  
ATOM  14797  N   ILE A 947       0.064 -17.779  37.580  1.00  1.06           N  
ATOM  14798  CA  ILE A 947       0.372 -19.196  37.508  1.00  1.06           C  
ATOM  14799  C   ILE A 947      -0.593 -20.018  38.353  1.00  1.06           C  
ATOM  14800  O   ILE A 947      -1.182 -20.985  37.870  1.00  1.06           O  
ATOM  14801  CB  ILE A 947       1.798 -19.508  37.989  1.00  1.06           C  
ATOM  14802  CG1 ILE A 947       2.816 -18.906  37.078  1.00  1.06           C  
ATOM  14803  CG2 ILE A 947       2.000 -20.996  38.013  1.00  1.06           C  
ATOM  14804  CD1 ILE A 947       4.207 -18.978  37.608  1.00  1.06           C  
ATOM  14805  H   ILE A 947       0.706 -17.138  38.052  1.00  1.06           H  
ATOM  14806  HA  ILE A 947       0.280 -19.514  36.474  1.00  1.06           H  
ATOM  14807  HB  ILE A 947       1.958 -19.096  38.990  1.00  1.06           H  
ATOM  14808 1HG1 ILE A 947       2.785 -19.421  36.188  1.00  1.06           H  
ATOM  14809 2HG1 ILE A 947       2.565 -17.864  36.886  1.00  1.06           H  
ATOM  14810 1HG2 ILE A 947       3.003 -21.193  38.340  1.00  1.06           H  
ATOM  14811 2HG2 ILE A 947       1.294 -21.457  38.698  1.00  1.06           H  
ATOM  14812 3HG2 ILE A 947       1.860 -21.403  37.026  1.00  1.06           H  
ATOM  14813 1HD1 ILE A 947       4.865 -18.562  36.884  1.00  1.06           H  
ATOM  14814 2HD1 ILE A 947       4.269 -18.417  38.537  1.00  1.06           H  
ATOM  14815 3HD1 ILE A 947       4.478 -20.015  37.789  1.00  1.06           H  
ATOM  14816  N   LYS A 948      -0.795 -19.602  39.604  1.00  1.18           N  
ATOM  14817  CA  LYS A 948      -1.648 -20.309  40.556  1.00  1.18           C  
ATOM  14818  C   LYS A 948      -3.061 -20.541  40.043  1.00  1.18           C  
ATOM  14819  O   LYS A 948      -3.598 -21.642  40.176  1.00  1.18           O  
ATOM  14820  CB  LYS A 948      -1.707 -19.541  41.875  1.00  1.18           C  
ATOM  14821  CG  LYS A 948      -2.535 -20.203  42.966  1.00  1.18           C  
ATOM  14822  CD  LYS A 948      -2.480 -19.398  44.260  1.00  1.18           C  
ATOM  14823  CE  LYS A 948      -3.337 -20.034  45.346  1.00  1.18           C  
ATOM  14824  NZ  LYS A 948      -3.292 -19.257  46.616  1.00  1.18           N  
ATOM  14825  H   LYS A 948      -0.301 -18.774  39.927  1.00  1.18           H  
ATOM  14826  HA  LYS A 948      -1.201 -21.285  40.746  1.00  1.18           H  
ATOM  14827 1HB  LYS A 948      -0.694 -19.383  42.251  1.00  1.18           H  
ATOM  14828 2HB  LYS A 948      -2.139 -18.556  41.688  1.00  1.18           H  
ATOM  14829 1HG  LYS A 948      -3.577 -20.262  42.631  1.00  1.18           H  
ATOM  14830 2HG  LYS A 948      -2.170 -21.212  43.148  1.00  1.18           H  
ATOM  14831 1HD  LYS A 948      -1.447 -19.337  44.605  1.00  1.18           H  
ATOM  14832 2HD  LYS A 948      -2.842 -18.387  44.064  1.00  1.18           H  
ATOM  14833 1HE  LYS A 948      -4.369 -20.088  45.000  1.00  1.18           H  
ATOM  14834 2HE  LYS A 948      -2.975 -21.044  45.539  1.00  1.18           H  
ATOM  14835 1HZ  LYS A 948      -3.870 -19.710  47.309  1.00  1.18           H  
ATOM  14836 2HZ  LYS A 948      -2.339 -19.211  46.950  1.00  1.18           H  
ATOM  14837 3HZ  LYS A 948      -3.636 -18.322  46.451  1.00  1.18           H  
ATOM  14838  N   ASP A 949      -3.650 -19.529  39.414  1.00  1.33           N  
ATOM  14839  CA  ASP A 949      -5.005 -19.667  38.905  1.00  1.33           C  
ATOM  14840  C   ASP A 949      -5.066 -20.177  37.467  1.00  1.33           C  
ATOM  14841  O   ASP A 949      -6.155 -20.295  36.900  1.00  1.33           O  
ATOM  14842  CB  ASP A 949      -5.770 -18.347  39.042  1.00  1.33           C  
ATOM  14843  CG  ASP A 949      -6.096 -18.002  40.517  1.00  1.33           C  
ATOM  14844  OD1 ASP A 949      -6.438 -18.903  41.254  1.00  1.33           O  
ATOM  14845  OD2 ASP A 949      -6.008 -16.860  40.883  1.00  1.33           O  
ATOM  14846  H   ASP A 949      -3.166 -18.631  39.320  1.00  1.33           H  
ATOM  14847  HA  ASP A 949      -5.518 -20.398  39.530  1.00  1.33           H  
ATOM  14848 1HB  ASP A 949      -5.164 -17.536  38.617  1.00  1.33           H  
ATOM  14849 2HB  ASP A 949      -6.695 -18.394  38.472  1.00  1.33           H  
ATOM  14850  N   ARG A 950      -3.906 -20.467  36.862  1.00  1.54           N  
ATOM  14851  CA  ARG A 950      -3.834 -20.958  35.493  1.00  1.54           C  
ATOM  14852  C   ARG A 950      -4.559 -20.042  34.510  1.00  1.54           C  
ATOM  14853  O   ARG A 950      -5.233 -20.539  33.609  1.00  1.54           O  
ATOM  14854  CB  ARG A 950      -4.461 -22.346  35.413  1.00  1.54           C  
ATOM  14855  CG  ARG A 950      -4.006 -23.355  36.489  1.00  1.54           C  
ATOM  14856  CD  ARG A 950      -2.626 -23.847  36.270  1.00  1.54           C  
ATOM  14857  NE  ARG A 950      -2.547 -24.608  35.028  1.00  1.54           N  
ATOM  14858  CZ  ARG A 950      -1.434 -25.152  34.502  1.00  1.54           C  
ATOM  14859  NH1 ARG A 950      -0.273 -25.050  35.103  1.00  1.54           N  
ATOM  14860  NH2 ARG A 950      -1.507 -25.799  33.366  1.00  1.54           N  
ATOM  14861  H   ARG A 950      -3.029 -20.394  37.371  1.00  1.54           H  
ATOM  14862  HA  ARG A 950      -2.784 -21.015  35.215  1.00  1.54           H  
ATOM  14863 1HB  ARG A 950      -5.544 -22.268  35.466  1.00  1.54           H  
ATOM  14864 2HB  ARG A 950      -4.223 -22.784  34.443  1.00  1.54           H  
ATOM  14865 1HG  ARG A 950      -4.028 -22.881  37.472  1.00  1.54           H  
ATOM  14866 2HG  ARG A 950      -4.678 -24.211  36.489  1.00  1.54           H  
ATOM  14867 1HD  ARG A 950      -1.942 -22.998  36.207  1.00  1.54           H  
ATOM  14868 2HD  ARG A 950      -2.327 -24.495  37.093  1.00  1.54           H  
ATOM  14869  HE  ARG A 950      -3.407 -24.733  34.508  1.00  1.54           H  
ATOM  14870 1HH1 ARG A 950      -0.190 -24.557  35.981  1.00  1.54           H  
ATOM  14871 2HH1 ARG A 950       0.541 -25.485  34.676  1.00  1.54           H  
ATOM  14872 1HH2 ARG A 950      -2.391 -25.889  32.875  1.00  1.54           H  
ATOM  14873 2HH2 ARG A 950      -0.653 -26.191  32.961  1.00  1.54           H  
ATOM  14874  N   GLY A 951      -4.434 -18.725  34.672  1.00  1.82           N  
ATOM  14875  CA  GLY A 951      -5.179 -17.761  33.841  1.00  1.82           C  
ATOM  14876  C   GLY A 951      -5.249 -16.463  34.620  1.00  1.82           C  
ATOM  14877  O   GLY A 951      -4.305 -16.158  35.342  1.00  1.82           O  
ATOM  14878  H   GLY A 951      -3.794 -18.386  35.397  1.00  1.82           H  
ATOM  14879 1HA  GLY A 951      -4.667 -17.606  32.892  1.00  1.82           H  
ATOM  14880 2HA  GLY A 951      -6.183 -18.128  33.633  1.00  1.82           H  
ATOM  14881  N   PHE A 952      -6.325 -15.673  34.495  1.00  2.19           N  
ATOM  14882  CA  PHE A 952      -6.279 -14.433  35.275  1.00  2.19           C  
ATOM  14883  C   PHE A 952      -7.185 -14.398  36.507  1.00  2.19           C  
ATOM  14884  O   PHE A 952      -8.340 -14.815  36.438  1.00  2.19           O  
ATOM  14885  CB  PHE A 952      -6.744 -13.243  34.471  1.00  2.19           C  
ATOM  14886  CG  PHE A 952      -5.936 -12.854  33.437  1.00  2.19           C  
ATOM  14887  CD1 PHE A 952      -6.064 -13.451  32.243  1.00  2.19           C  
ATOM  14888  CD2 PHE A 952      -5.039 -11.852  33.613  1.00  2.19           C  
ATOM  14889  CE1 PHE A 952      -5.317 -13.065  31.227  1.00  2.19           C  
ATOM  14890  CE2 PHE A 952      -4.279 -11.474  32.592  1.00  2.19           C  
ATOM  14891  CZ  PHE A 952      -4.427 -12.089  31.398  1.00  2.19           C  
ATOM  14892  H   PHE A 952      -7.121 -15.924  33.894  1.00  2.19           H  
ATOM  14893  HA  PHE A 952      -5.251 -14.248  35.525  1.00  2.19           H  
ATOM  14894 1HB  PHE A 952      -7.694 -13.469  34.059  1.00  2.19           H  
ATOM  14895 2HB  PHE A 952      -6.878 -12.389  35.137  1.00  2.19           H  
ATOM  14896  HD1 PHE A 952      -6.792 -14.251  32.112  1.00  2.19           H  
ATOM  14897  HD2 PHE A 952      -4.949 -11.368  34.588  1.00  2.19           H  
ATOM  14898  HE1 PHE A 952      -5.441 -13.541  30.273  1.00  2.19           H  
ATOM  14899  HE2 PHE A 952      -3.565 -10.688  32.712  1.00  2.19           H  
ATOM  14900  HZ  PHE A 952      -3.837 -11.797  30.591  1.00  2.19           H  
ATOM  14901  N   PRO A 953      -6.660 -13.933  37.650  1.00  2.67           N  
ATOM  14902  CA  PRO A 953      -7.361 -13.477  38.829  1.00  2.67           C  
ATOM  14903  C   PRO A 953      -7.946 -12.134  38.471  1.00  2.67           C  
ATOM  14904  O   PRO A 953      -7.441 -11.506  37.543  1.00  2.67           O  
ATOM  14905  CB  PRO A 953      -6.252 -13.285  39.862  1.00  2.67           C  
ATOM  14906  CG  PRO A 953      -5.058 -14.009  39.311  1.00  2.67           C  
ATOM  14907  CD  PRO A 953      -5.203 -13.978  37.840  1.00  2.67           C  
ATOM  14908  HA  PRO A 953      -8.126 -14.204  39.137  1.00  2.67           H  
ATOM  14909 1HB  PRO A 953      -6.073 -12.210  40.023  1.00  2.67           H  
ATOM  14910 2HB  PRO A 953      -6.572 -13.703  40.828  1.00  2.67           H  
ATOM  14911 1HG  PRO A 953      -4.158 -13.479  39.608  1.00  2.67           H  
ATOM  14912 2HG  PRO A 953      -4.983 -15.029  39.720  1.00  2.67           H  
ATOM  14913 1HD  PRO A 953      -4.715 -13.086  37.419  1.00  2.67           H  
ATOM  14914 2HD  PRO A 953      -4.777 -14.927  37.476  1.00  2.67           H  
ATOM  14915  N   LYS A 954      -8.922 -11.628  39.203  1.00  3.28           N  
ATOM  14916  CA  LYS A 954      -9.187 -10.209  38.996  1.00  3.28           C  
ATOM  14917  C   LYS A 954      -7.958  -9.544  39.632  1.00  3.28           C  
ATOM  14918  O   LYS A 954      -7.697  -9.795  40.807  1.00  3.28           O  
ATOM  14919  CB  LYS A 954     -10.478  -9.760  39.666  1.00  3.28           C  
ATOM  14920  CG  LYS A 954     -10.828  -8.300  39.404  1.00  3.28           C  
ATOM  14921  CD  LYS A 954     -12.163  -7.915  40.029  1.00  3.28           C  
ATOM  14922  CE  LYS A 954     -12.492  -6.451  39.761  1.00  3.28           C  
ATOM  14923  NZ  LYS A 954     -13.796  -6.054  40.363  1.00  3.28           N  
ATOM  14924  H   LYS A 954      -9.396 -12.163  39.918  1.00  3.28           H  
ATOM  14925  HA  LYS A 954      -9.243  -9.999  37.934  1.00  3.28           H  
ATOM  14926 1HB  LYS A 954     -11.307 -10.374  39.313  1.00  3.28           H  
ATOM  14927 2HB  LYS A 954     -10.398  -9.898  40.744  1.00  3.28           H  
ATOM  14928 1HG  LYS A 954     -10.039  -7.660  39.815  1.00  3.28           H  
ATOM  14929 2HG  LYS A 954     -10.880  -8.131  38.329  1.00  3.28           H  
ATOM  14930 1HD  LYS A 954     -12.954  -8.539  39.612  1.00  3.28           H  
ATOM  14931 2HD  LYS A 954     -12.123  -8.078  41.106  1.00  3.28           H  
ATOM  14932 1HE  LYS A 954     -11.702  -5.825  40.179  1.00  3.28           H  
ATOM  14933 2HE  LYS A 954     -12.537  -6.288  38.684  1.00  3.28           H  
ATOM  14934 1HZ  LYS A 954     -13.976  -5.080  40.162  1.00  3.28           H  
ATOM  14935 2HZ  LYS A 954     -14.535  -6.621  39.971  1.00  3.28           H  
ATOM  14936 3HZ  LYS A 954     -13.761  -6.190  41.363  1.00  3.28           H  
ATOM  14937  N   PRO A 955      -7.155  -8.744  38.916  1.00  4.00           N  
ATOM  14938  CA  PRO A 955      -5.903  -8.223  39.431  1.00  4.00           C  
ATOM  14939  C   PRO A 955      -6.043  -7.214  40.563  1.00  4.00           C  
ATOM  14940  O   PRO A 955      -6.839  -6.272  40.501  1.00  4.00           O  
ATOM  14941  CB  PRO A 955      -5.294  -7.580  38.181  1.00  4.00           C  
ATOM  14942  CG  PRO A 955      -6.484  -7.246  37.277  1.00  4.00           C  
ATOM  14943  CD  PRO A 955      -7.503  -8.328  37.547  1.00  4.00           C  
ATOM  14944  HA  PRO A 955      -5.283  -9.073  39.759  1.00  4.00           H  
ATOM  14945 1HB  PRO A 955      -4.722  -6.704  38.469  1.00  4.00           H  
ATOM  14946 2HB  PRO A 955      -4.591  -8.284  37.717  1.00  4.00           H  
ATOM  14947 1HG  PRO A 955      -6.863  -6.246  37.505  1.00  4.00           H  
ATOM  14948 2HG  PRO A 955      -6.169  -7.234  36.221  1.00  4.00           H  
ATOM  14949 1HD  PRO A 955      -8.510  -7.897  37.506  1.00  4.00           H  
ATOM  14950 2HD  PRO A 955      -7.370  -9.154  36.834  1.00  4.00           H  
ATOM  14951  N   ALA A 956      -5.142  -7.329  41.541  1.00  4.77           N  
ATOM  14952  CA  ALA A 956      -5.044  -6.403  42.672  1.00  4.77           C  
ATOM  14953  C   ALA A 956      -4.714  -4.995  42.192  1.00  4.77           C  
ATOM  14954  O   ALA A 956      -5.095  -3.993  42.805  1.00  4.77           O  
ATOM  14955  CB  ALA A 956      -4.007  -6.897  43.661  1.00  4.77           C  
ATOM  14956  H   ALA A 956      -4.513  -8.122  41.521  1.00  4.77           H  
ATOM  14957  HA  ALA A 956      -6.016  -6.369  43.167  1.00  4.77           H  
ATOM  14958 1HB  ALA A 956      -3.966  -6.224  44.506  1.00  4.77           H  
ATOM  14959 2HB  ALA A 956      -4.284  -7.892  44.005  1.00  4.77           H  
ATOM  14960 3HB  ALA A 956      -3.038  -6.942  43.192  1.00  4.77           H  
ATOM  14961  N   SER A 957      -3.994  -4.929  41.074  1.00  5.51           N  
ATOM  14962  CA  SER A 957      -3.553  -3.684  40.462  1.00  5.51           C  
ATOM  14963  C   SER A 957      -4.727  -2.841  39.990  1.00  5.51           C  
ATOM  14964  O   SER A 957      -4.578  -1.640  39.760  1.00  5.51           O  
ATOM  14965  CB  SER A 957      -2.672  -3.965  39.263  1.00  5.51           C  
ATOM  14966  OG  SER A 957      -3.437  -4.584  38.266  1.00  5.51           O  
ATOM  14967  H   SER A 957      -3.740  -5.797  40.633  1.00  5.51           H  
ATOM  14968  HA  SER A 957      -2.988  -3.113  41.201  1.00  5.51           H  
ATOM  14969 1HB  SER A 957      -2.275  -3.020  38.887  1.00  5.51           H  
ATOM  14970 2HB  SER A 957      -1.828  -4.582  39.536  1.00  5.51           H  
ATOM  14971  HG  SER A 957      -4.309  -4.159  38.325  1.00  5.51           H  
ATOM  14972  N   SER A 958      -5.915  -3.446  39.852  1.00  6.16           N  
ATOM  14973  CA  SER A 958      -7.071  -2.691  39.402  1.00  6.16           C  
ATOM  14974  C   SER A 958      -7.421  -1.569  40.382  1.00  6.16           C  
ATOM  14975  O   SER A 958      -7.990  -0.549  39.990  1.00  6.16           O  
ATOM  14976  CB  SER A 958      -8.259  -3.618  39.205  1.00  6.16           C  
ATOM  14977  OG  SER A 958      -8.668  -4.191  40.413  1.00  6.16           O  
ATOM  14978  H   SER A 958      -6.044  -4.434  40.077  1.00  6.16           H  
ATOM  14979  HA  SER A 958      -6.830  -2.248  38.441  1.00  6.16           H  
ATOM  14980 1HB  SER A 958      -9.083  -3.053  38.774  1.00  6.16           H  
ATOM  14981 2HB  SER A 958      -7.999  -4.402  38.503  1.00  6.16           H  
ATOM  14982  HG  SER A 958      -8.042  -4.939  40.575  1.00  6.16           H  
ATOM  14983  N   ARG A 959      -6.967  -1.699  41.637  1.00  6.72           N  
ATOM  14984  CA  ARG A 959      -7.231  -0.717  42.682  1.00  6.72           C  
ATOM  14985  C   ARG A 959      -6.587   0.634  42.369  1.00  6.72           C  
ATOM  14986  O   ARG A 959      -6.965   1.658  42.942  1.00  6.72           O  
ATOM  14987  CB  ARG A 959      -6.681  -1.220  44.004  1.00  6.72           C  
ATOM  14988  CG  ARG A 959      -7.374  -2.457  44.563  1.00  6.72           C  
ATOM  14989  CD  ARG A 959      -6.716  -2.930  45.813  1.00  6.72           C  
ATOM  14990  NE  ARG A 959      -5.346  -3.381  45.572  1.00  6.72           N  
ATOM  14991  CZ  ARG A 959      -4.489  -3.766  46.547  1.00  6.72           C  
ATOM  14992  NH1 ARG A 959      -4.886  -3.776  47.803  1.00  6.72           N  
ATOM  14993  NH2 ARG A 959      -3.250  -4.127  46.255  1.00  6.72           N  
ATOM  14994  H   ARG A 959      -6.442  -2.536  41.897  1.00  6.72           H  
ATOM  14995  HA  ARG A 959      -8.309  -0.585  42.765  1.00  6.72           H  
ATOM  14996 1HB  ARG A 959      -5.625  -1.468  43.879  1.00  6.72           H  
ATOM  14997 2HB  ARG A 959      -6.747  -0.432  44.751  1.00  6.72           H  
ATOM  14998 1HG  ARG A 959      -8.413  -2.224  44.783  1.00  6.72           H  
ATOM  14999 2HG  ARG A 959      -7.330  -3.260  43.823  1.00  6.72           H  
ATOM  15000 1HD  ARG A 959      -6.684  -2.117  46.536  1.00  6.72           H  
ATOM  15001 2HD  ARG A 959      -7.281  -3.763  46.228  1.00  6.72           H  
ATOM  15002  HE  ARG A 959      -5.017  -3.398  44.591  1.00  6.72           H  
ATOM  15003 1HH1 ARG A 959      -5.829  -3.499  48.036  1.00  6.72           H  
ATOM  15004 2HH1 ARG A 959      -4.248  -4.060  48.533  1.00  6.72           H  
ATOM  15005 1HH2 ARG A 959      -2.917  -4.092  45.304  1.00  6.72           H  
ATOM  15006 2HH2 ARG A 959      -2.624  -4.409  46.993  1.00  6.72           H  
ATOM  15007  N   ARG A 960      -5.587   0.629  41.487  1.00  7.24           N  
ATOM  15008  CA  ARG A 960      -4.878   1.829  41.090  1.00  7.24           C  
ATOM  15009  C   ARG A 960      -4.640   1.855  39.589  1.00  7.24           C  
ATOM  15010  O   ARG A 960      -3.635   2.396  39.135  1.00  7.24           O  
ATOM  15011  CB  ARG A 960      -3.547   1.948  41.801  1.00  7.24           C  
ATOM  15012  CG  ARG A 960      -2.552   0.863  41.463  1.00  7.24           C  
ATOM  15013  CD  ARG A 960      -1.252   1.079  42.154  1.00  7.24           C  
ATOM  15014  NE  ARG A 960      -0.290   0.067  41.802  1.00  7.24           N  
ATOM  15015  CZ  ARG A 960      -0.101  -1.083  42.480  1.00  7.24           C  
ATOM  15016  NH1 ARG A 960      -0.801  -1.345  43.570  1.00  7.24           N  
ATOM  15017  NH2 ARG A 960       0.790  -1.940  42.046  1.00  7.24           N  
ATOM  15018  H   ARG A 960      -5.319  -0.244  41.033  1.00  7.24           H  
ATOM  15019  HA  ARG A 960      -5.487   2.691  41.354  1.00  7.24           H  
ATOM  15020 1HB  ARG A 960      -3.090   2.906  41.554  1.00  7.24           H  
ATOM  15021 2HB  ARG A 960      -3.709   1.928  42.878  1.00  7.24           H  
ATOM  15022 1HG  ARG A 960      -2.955  -0.107  41.764  1.00  7.24           H  
ATOM  15023 2HG  ARG A 960      -2.373   0.855  40.385  1.00  7.24           H  
ATOM  15024 1HD  ARG A 960      -0.844   2.046  41.862  1.00  7.24           H  
ATOM  15025 2HD  ARG A 960      -1.397   1.054  43.231  1.00  7.24           H  
ATOM  15026  HE  ARG A 960       0.294   0.229  40.953  1.00  7.24           H  
ATOM  15027 1HH1 ARG A 960      -1.488  -0.682  43.901  1.00  7.24           H  
ATOM  15028 2HH1 ARG A 960      -0.644  -2.205  44.069  1.00  7.24           H  
ATOM  15029 1HH2 ARG A 960       1.312  -1.719  41.181  1.00  7.24           H  
ATOM  15030 2HH2 ARG A 960       0.962  -2.798  42.533  1.00  7.24           H  
ATOM  15031  N   VAL A 961      -5.553   1.275  38.817  1.00  7.75           N  
ATOM  15032  CA  VAL A 961      -5.376   1.222  37.366  1.00  7.75           C  
ATOM  15033  C   VAL A 961      -5.197   2.610  36.766  1.00  7.75           C  
ATOM  15034  O   VAL A 961      -5.865   3.566  37.186  1.00  7.75           O  
ATOM  15035  CB  VAL A 961      -6.588   0.544  36.697  1.00  7.75           C  
ATOM  15036  CG1 VAL A 961      -7.812   1.408  36.870  1.00  7.75           C  
ATOM  15037  CG2 VAL A 961      -6.309   0.290  35.208  1.00  7.75           C  
ATOM  15038  H   VAL A 961      -6.375   0.835  39.239  1.00  7.75           H  
ATOM  15039  HA  VAL A 961      -4.488   0.628  37.155  1.00  7.75           H  
ATOM  15040  HB  VAL A 961      -6.776  -0.392  37.191  1.00  7.75           H  
ATOM  15041 1HG1 VAL A 961      -8.672   0.917  36.418  1.00  7.75           H  
ATOM  15042 2HG1 VAL A 961      -7.996   1.557  37.937  1.00  7.75           H  
ATOM  15043 3HG1 VAL A 961      -7.646   2.370  36.387  1.00  7.75           H  
ATOM  15044 1HG2 VAL A 961      -7.166  -0.207  34.767  1.00  7.75           H  
ATOM  15045 2HG2 VAL A 961      -6.137   1.226  34.684  1.00  7.75           H  
ATOM  15046 3HG2 VAL A 961      -5.429  -0.347  35.106  1.00  7.75           H  
ATOM  15047  N   ARG A 962      -4.297   2.725  35.784  1.00  8.24           N  
ATOM  15048  CA  ARG A 962      -4.060   4.016  35.147  1.00  8.24           C  
ATOM  15049  C   ARG A 962      -4.141   3.924  33.635  1.00  8.24           C  
ATOM  15050  O   ARG A 962      -3.845   2.889  33.038  1.00  8.24           O  
ATOM  15051  CB  ARG A 962      -2.707   4.583  35.552  1.00  8.24           C  
ATOM  15052  CG  ARG A 962      -2.585   4.906  37.031  1.00  8.24           C  
ATOM  15053  CD  ARG A 962      -3.427   6.081  37.380  1.00  8.24           C  
ATOM  15054  NE  ARG A 962      -3.314   6.463  38.772  1.00  8.24           N  
ATOM  15055  CZ  ARG A 962      -4.129   6.035  39.764  1.00  8.24           C  
ATOM  15056  NH1 ARG A 962      -5.140   5.226  39.520  1.00  8.24           N  
ATOM  15057  NH2 ARG A 962      -3.918   6.452  41.003  1.00  8.24           N  
ATOM  15058  H   ARG A 962      -3.757   1.907  35.504  1.00  8.24           H  
ATOM  15059  HA  ARG A 962      -4.830   4.711  35.482  1.00  8.24           H  
ATOM  15060 1HB  ARG A 962      -1.923   3.871  35.299  1.00  8.24           H  
ATOM  15061 2HB  ARG A 962      -2.515   5.497  34.993  1.00  8.24           H  
ATOM  15062 1HG  ARG A 962      -2.894   4.072  37.621  1.00  8.24           H  
ATOM  15063 2HG  ARG A 962      -1.549   5.147  37.266  1.00  8.24           H  
ATOM  15064 1HD  ARG A 962      -3.131   6.932  36.768  1.00  8.24           H  
ATOM  15065 2HD  ARG A 962      -4.471   5.841  37.181  1.00  8.24           H  
ATOM  15066  HE  ARG A 962      -2.560   7.083  39.024  1.00  8.24           H  
ATOM  15067 1HH1 ARG A 962      -5.328   4.866  38.570  1.00  8.24           H  
ATOM  15068 2HH1 ARG A 962      -5.746   4.949  40.273  1.00  8.24           H  
ATOM  15069 1HH2 ARG A 962      -3.148   7.076  41.200  1.00  8.24           H  
ATOM  15070 2HH2 ARG A 962      -4.524   6.145  41.749  1.00  8.24           H  
ATOM  15071  N   ARG A 963      -4.587   5.022  33.030  1.00  8.74           N  
ATOM  15072  CA  ARG A 963      -4.796   5.112  31.592  1.00  8.74           C  
ATOM  15073  C   ARG A 963      -4.021   6.273  30.982  1.00  8.74           C  
ATOM  15074  O   ARG A 963      -3.445   7.094  31.706  1.00  8.74           O  
ATOM  15075  CB  ARG A 963      -6.278   5.298  31.293  1.00  8.74           C  
ATOM  15076  CG  ARG A 963      -7.200   4.233  31.896  1.00  8.74           C  
ATOM  15077  CD  ARG A 963      -6.951   2.889  31.347  1.00  8.74           C  
ATOM  15078  NE  ARG A 963      -7.899   1.923  31.846  1.00  8.74           N  
ATOM  15079  CZ  ARG A 963      -7.711   0.594  31.814  1.00  8.74           C  
ATOM  15080  NH1 ARG A 963      -6.583   0.098  31.349  1.00  8.74           N  
ATOM  15081  NH2 ARG A 963      -8.658  -0.215  32.249  1.00  8.74           N  
ATOM  15082  H   ARG A 963      -4.806   5.830  33.594  1.00  8.74           H  
ATOM  15083  HA  ARG A 963      -4.454   4.186  31.129  1.00  8.74           H  
ATOM  15084 1HB  ARG A 963      -6.603   6.267  31.668  1.00  8.74           H  
ATOM  15085 2HB  ARG A 963      -6.436   5.298  30.214  1.00  8.74           H  
ATOM  15086 1HG  ARG A 963      -7.058   4.190  32.976  1.00  8.74           H  
ATOM  15087 2HG  ARG A 963      -8.236   4.496  31.682  1.00  8.74           H  
ATOM  15088 1HD  ARG A 963      -7.038   2.921  30.262  1.00  8.74           H  
ATOM  15089 2HD  ARG A 963      -5.954   2.554  31.615  1.00  8.74           H  
ATOM  15090  HE  ARG A 963      -8.778   2.263  32.208  1.00  8.74           H  
ATOM  15091 1HH1 ARG A 963      -5.856   0.709  31.018  1.00  8.74           H  
ATOM  15092 2HH1 ARG A 963      -6.441  -0.926  31.337  1.00  8.74           H  
ATOM  15093 1HH2 ARG A 963      -9.522   0.155  32.600  1.00  8.74           H  
ATOM  15094 2HH2 ARG A 963      -8.528  -1.238  32.177  1.00  8.74           H  
ATOM  15095  N   ARG A 964      -3.996   6.328  29.648  1.00  9.23           N  
ATOM  15096  CA  ARG A 964      -3.349   7.419  28.927  1.00  9.23           C  
ATOM  15097  C   ARG A 964      -4.250   7.919  27.800  1.00  9.23           C  
ATOM  15098  O   ARG A 964      -4.933   7.132  27.145  1.00  9.23           O  
ATOM  15099  CB  ARG A 964      -2.016   6.972  28.329  1.00  9.23           C  
ATOM  15100  CG  ARG A 964      -0.935   6.570  29.336  1.00  9.23           C  
ATOM  15101  CD  ARG A 964      -0.423   7.754  30.081  1.00  9.23           C  
ATOM  15102  NE  ARG A 964       0.658   7.407  30.982  1.00  9.23           N  
ATOM  15103  CZ  ARG A 964       0.501   6.993  32.258  1.00  9.23           C  
ATOM  15104  NH1 ARG A 964      -0.699   6.881  32.794  1.00  9.23           N  
ATOM  15105  NH2 ARG A 964       1.569   6.697  32.985  1.00  9.23           N  
ATOM  15106  H   ARG A 964      -4.459   5.605  29.119  1.00  9.23           H  
ATOM  15107  HA  ARG A 964      -3.168   8.242  29.619  1.00  9.23           H  
ATOM  15108 1HB  ARG A 964      -2.184   6.120  27.673  1.00  9.23           H  
ATOM  15109 2HB  ARG A 964      -1.608   7.776  27.717  1.00  9.23           H  
ATOM  15110 1HG  ARG A 964      -1.329   5.853  30.052  1.00  9.23           H  
ATOM  15111 2HG  ARG A 964      -0.097   6.122  28.803  1.00  9.23           H  
ATOM  15112 1HD  ARG A 964      -0.053   8.495  29.374  1.00  9.23           H  
ATOM  15113 2HD  ARG A 964      -1.230   8.188  30.671  1.00  9.23           H  
ATOM  15114  HE  ARG A 964       1.599   7.469  30.627  1.00  9.23           H  
ATOM  15115 1HH1 ARG A 964      -1.553   7.100  32.257  1.00  9.23           H  
ATOM  15116 2HH1 ARG A 964      -0.786   6.573  33.744  1.00  9.23           H  
ATOM  15117 1HH2 ARG A 964       2.493   6.778  32.584  1.00  9.23           H  
ATOM  15118 2HH2 ARG A 964       1.459   6.388  33.939  1.00  9.23           H  
ATOM  15119  N   SER A 965      -4.222   9.232  27.570  1.00  9.68           N  
ATOM  15120  CA  SER A 965      -4.986   9.887  26.504  1.00  9.68           C  
ATOM  15121  C   SER A 965      -4.066  10.626  25.533  1.00  9.68           C  
ATOM  15122  O   SER A 965      -4.491  11.508  24.790  1.00  9.68           O  
ATOM  15123  CB  SER A 965      -5.990  10.847  27.106  1.00  9.68           C  
ATOM  15124  OG  SER A 965      -5.348  11.816  27.889  1.00  9.68           O  
ATOM  15125  H   SER A 965      -3.654   9.815  28.168  1.00  9.68           H  
ATOM  15126  HA  SER A 965      -5.526   9.123  25.942  1.00  9.68           H  
ATOM  15127 1HB  SER A 965      -6.552  11.331  26.309  1.00  9.68           H  
ATOM  15128 2HB  SER A 965      -6.699  10.291  27.718  1.00  9.68           H  
ATOM  15129  HG  SER A 965      -4.782  12.308  27.287  1.00  9.68           H  
ATOM  15130  N   ARG A 966      -2.792  10.264  25.573  1.00 10.12           N  
ATOM  15131  CA  ARG A 966      -1.756  10.867  24.740  1.00 10.12           C  
ATOM  15132  C   ARG A 966      -1.949  10.501  23.273  1.00 10.12           C  
ATOM  15133  O   ARG A 966      -2.485   9.433  22.963  1.00 10.12           O  
ATOM  15134  CB  ARG A 966      -0.377  10.402  25.193  1.00 10.12           C  
ATOM  15135  CG  ARG A 966       0.043  10.891  26.576  1.00 10.12           C  
ATOM  15136  CD  ARG A 966       1.393  10.379  26.978  1.00 10.12           C  
ATOM  15137  NE  ARG A 966       1.768  10.843  28.311  1.00 10.12           N  
ATOM  15138  CZ  ARG A 966       2.870  10.456  28.988  1.00 10.12           C  
ATOM  15139  NH1 ARG A 966       3.706   9.591  28.458  1.00 10.12           N  
ATOM  15140  NH2 ARG A 966       3.108  10.951  30.191  1.00 10.12           N  
ATOM  15141  H   ARG A 966      -2.539   9.527  26.210  1.00 10.12           H  
ATOM  15142  HA  ARG A 966      -1.816  11.952  24.841  1.00 10.12           H  
ATOM  15143 1HB  ARG A 966      -0.347   9.314  25.204  1.00 10.12           H  
ATOM  15144 2HB  ARG A 966       0.375  10.743  24.480  1.00 10.12           H  
ATOM  15145 1HG  ARG A 966       0.077  11.981  26.578  1.00 10.12           H  
ATOM  15146 2HG  ARG A 966      -0.683  10.551  27.316  1.00 10.12           H  
ATOM  15147 1HD  ARG A 966       1.385   9.289  26.985  1.00 10.12           H  
ATOM  15148 2HD  ARG A 966       2.144  10.732  26.270  1.00 10.12           H  
ATOM  15149  HE  ARG A 966       1.158  11.514  28.759  1.00 10.12           H  
ATOM  15150 1HH1 ARG A 966       3.528   9.213  27.539  1.00 10.12           H  
ATOM  15151 2HH1 ARG A 966       4.530   9.308  28.970  1.00 10.12           H  
ATOM  15152 1HH2 ARG A 966       2.466  11.619  30.599  1.00 10.12           H  
ATOM  15153 2HH2 ARG A 966       3.930  10.666  30.701  1.00 10.12           H  
ATOM  15154  N   GLY A 967      -1.420  11.332  22.362  1.00 10.56           N  
ATOM  15155  CA  GLY A 967      -1.502  11.135  20.896  1.00 10.56           C  
ATOM  15156  C   GLY A 967      -0.948   9.789  20.405  1.00 10.56           C  
ATOM  15157  O   GLY A 967      -1.174   9.376  19.272  1.00 10.56           O  
ATOM  15158  H   GLY A 967      -0.976  12.177  22.696  1.00 10.56           H  
ATOM  15159 1HA  GLY A 967      -2.544  11.226  20.588  1.00 10.56           H  
ATOM  15160 2HA  GLY A 967      -0.964  11.942  20.401  1.00 10.56           H  
ATOM  15161  N   PHE A 968      -0.270   9.075  21.271  1.00 11.03           N  
ATOM  15162  CA  PHE A 968       0.272   7.769  20.974  1.00 11.03           C  
ATOM  15163  C   PHE A 968      -0.859   6.770  20.710  1.00 11.03           C  
ATOM  15164  O   PHE A 968      -0.700   5.791  19.969  1.00 11.03           O  
ATOM  15165  CB  PHE A 968       1.112   7.321  22.151  1.00 11.03           C  
ATOM  15166  CG  PHE A 968       2.418   8.066  22.259  1.00 11.03           C  
ATOM  15167  CD1 PHE A 968       2.731   8.764  23.408  1.00 11.03           C  
ATOM  15168  CD2 PHE A 968       3.322   8.099  21.195  1.00 11.03           C  
ATOM  15169  CE1 PHE A 968       3.922   9.458  23.508  1.00 11.03           C  
ATOM  15170  CE2 PHE A 968       4.504   8.784  21.290  1.00 11.03           C  
ATOM  15171  CZ  PHE A 968       4.811   9.464  22.449  1.00 11.03           C  
ATOM  15172  H   PHE A 968      -0.124   9.459  22.189  1.00 11.03           H  
ATOM  15173  HA  PHE A 968       0.896   7.841  20.082  1.00 11.03           H  
ATOM  15174 1HB  PHE A 968       0.550   7.510  23.066  1.00 11.03           H  
ATOM  15175 2HB  PHE A 968       1.285   6.264  22.119  1.00 11.03           H  
ATOM  15176  HD1 PHE A 968       2.034   8.754  24.238  1.00 11.03           H  
ATOM  15177  HD2 PHE A 968       3.084   7.571  20.274  1.00 11.03           H  
ATOM  15178  HE1 PHE A 968       4.162   9.999  24.421  1.00 11.03           H  
ATOM  15179  HE2 PHE A 968       5.198   8.792  20.452  1.00 11.03           H  
ATOM  15180  HZ  PHE A 968       5.750  10.008  22.529  1.00 11.03           H  
ATOM  15181  N   HIS A 969      -2.046   7.034  21.258  1.00 11.52           N  
ATOM  15182  CA  HIS A 969      -3.172   6.131  21.058  1.00 11.52           C  
ATOM  15183  C   HIS A 969      -3.679   6.192  19.616  1.00 11.52           C  
ATOM  15184  O   HIS A 969      -4.571   5.433  19.257  1.00 11.52           O  
ATOM  15185  CB  HIS A 969      -4.379   6.422  21.948  1.00 11.52           C  
ATOM  15186  CG  HIS A 969      -5.167   7.600  21.520  1.00 11.52           C  
ATOM  15187  ND1 HIS A 969      -4.803   8.887  21.783  1.00 11.52           N  
ATOM  15188  CD2 HIS A 969      -6.299   7.658  20.793  1.00 11.52           C  
ATOM  15189  CE1 HIS A 969      -5.691   9.706  21.255  1.00 11.52           C  
ATOM  15190  NE2 HIS A 969      -6.624   8.971  20.636  1.00 11.52           N  
ATOM  15191  H   HIS A 969      -2.167   7.872  21.834  1.00 11.52           H  
ATOM  15192  HA  HIS A 969      -2.852   5.111  21.253  1.00 11.52           H  
ATOM  15193 1HB  HIS A 969      -5.035   5.558  21.959  1.00 11.52           H  
ATOM  15194 2HB  HIS A 969      -4.042   6.597  22.972  1.00 11.52           H  
ATOM  15195  HD1 HIS A 969      -3.985   9.173  22.307  1.00 11.52           H  
ATOM  15196  HD2 HIS A 969      -6.928   6.887  20.352  1.00 11.52           H  
ATOM  15197  HE1 HIS A 969      -5.573  10.784  21.364  1.00 11.52           H  
ATOM  15198  N   LEU A 970      -3.144   7.106  18.797  1.00 12.01           N  
ATOM  15199  CA  LEU A 970      -3.575   7.262  17.421  1.00 12.01           C  
ATOM  15200  C   LEU A 970      -3.045   6.157  16.507  1.00 12.01           C  
ATOM  15201  O   LEU A 970      -3.411   6.126  15.333  1.00 12.01           O  
ATOM  15202  CB  LEU A 970      -3.147   8.636  16.902  1.00 12.01           C  
ATOM  15203  CG  LEU A 970      -3.819   9.819  17.618  1.00 12.01           C  
ATOM  15204  CD1 LEU A 970      -3.227  11.124  17.131  1.00 12.01           C  
ATOM  15205  CD2 LEU A 970      -5.288   9.756  17.367  1.00 12.01           C  
ATOM  15206  H   LEU A 970      -2.407   7.733  19.127  1.00 12.01           H  
ATOM  15207  HA  LEU A 970      -4.656   7.221  17.405  1.00 12.01           H  
ATOM  15208 1HB  LEU A 970      -2.071   8.732  17.023  1.00 12.01           H  
ATOM  15209 2HB  LEU A 970      -3.383   8.702  15.842  1.00 12.01           H  
ATOM  15210  HG  LEU A 970      -3.641   9.744  18.689  1.00 12.01           H  
ATOM  15211 1HD1 LEU A 970      -3.704  11.955  17.650  1.00 12.01           H  
ATOM  15212 2HD1 LEU A 970      -2.155  11.130  17.342  1.00 12.01           H  
ATOM  15213 3HD1 LEU A 970      -3.390  11.223  16.059  1.00 12.01           H  
ATOM  15214 1HD2 LEU A 970      -5.788  10.575  17.884  1.00 12.01           H  
ATOM  15215 2HD2 LEU A 970      -5.488   9.823  16.297  1.00 12.01           H  
ATOM  15216 3HD2 LEU A 970      -5.645   8.811  17.748  1.00 12.01           H  
ATOM  15217  N   ASN A 971      -2.162   5.295  17.043  1.00 12.46           N  
ATOM  15218  CA  ASN A 971      -1.631   4.120  16.348  1.00 12.46           C  
ATOM  15219  C   ASN A 971      -2.631   3.516  15.353  1.00 12.46           C  
ATOM  15220  O   ASN A 971      -2.274   3.257  14.203  1.00 12.46           O  
ATOM  15221  OXT ASN A 971      -3.670   3.009  15.784  1.00 12.46           O  
ATOM  15222  CB  ASN A 971      -1.194   3.081  17.379  1.00 12.46           C  
ATOM  15223  CG  ASN A 971      -0.615   1.807  16.777  1.00 12.46           C  
ATOM  15224  OD1 ASN A 971      -1.409   0.900  16.489  1.00 12.46           O  
ATOM  15225  ND2 ASN A 971       0.678   1.692  16.583  1.00 12.46           N  
ATOM  15226  H   ASN A 971      -1.867   5.444  18.011  1.00 12.46           H  
ATOM  15227  HA  ASN A 971      -0.754   4.431  15.779  1.00 12.46           H  
ATOM  15228 1HB  ASN A 971      -0.448   3.525  18.033  1.00 12.46           H  
ATOM  15229 2HB  ASN A 971      -2.049   2.816  18.006  1.00 12.46           H  
ATOM  15230 1HD2 ASN A 971       1.056   0.855  16.188  1.00 12.46           H  
ATOM  15231 2HD2 ASN A 971       1.348   2.412  16.820  1.00 12.46           H  
ENDMDL

